NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
460514 2asy 6868 cing 4-filtered-FRED STAR entry full 3485


data_FRED_restraints_with_modified_coordinates_PDB_code_2asy

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




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

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

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

save_


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

save_


save_assembly_2asy
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2asy
    _Assembly.Number_of_components  2
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        22564.34

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

       1 . 1 $Protein_ydhR_precursor A . 1 1 
       2 . 1 $Protein_ydhR_precursor B . 1 1 
    stop_

save_


save_Protein_ydhR_precursor
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Protein ydhR precursor"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MGTSHHHHHHSSGRENLYFQGHMATLLQLHFAFNGPFGDAMAEQLKPLAESINQEPGFLWKVWTESEKNHEAGGIYLFTDEKSALAYLEKHTARLKNLGVEEVVAKVFDVNEPLSQINQAKLA
    _Entity.Number_of_monomers           123

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

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

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

       MET   1   1 1 1 
       GLY   2   2 1 1 
       THR   3   3 1 1 
       SER   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       HIS   9   9 1 1 
       HIS  10  10 1 1 
       SER  11  11 1 1 
       SER  12  12 1 1 
       GLY  13  13 1 1 
       ARG  14  14 1 1 
       GLU  15  15 1 1 
       ASN  16  16 1 1 
       LEU  17  17 1 1 
       TYR  18  18 1 1 
       PHE  19  19 1 1 
       GLN  20  20 1 1 
       GLY  21  21 1 1 
       HIS  22  22 1 1 
       MET  23  23 1 1 
       ALA  24  24 1 1 
       THR  25  25 1 1 
       LEU  26  26 1 1 
       LEU  27  27 1 1 
       GLN  28  28 1 1 
       LEU  29  29 1 1 
       HIS  30  30 1 1 
       PHE  31  31 1 1 
       ALA  32  32 1 1 
       PHE  33  33 1 1 
       ASN  34  34 1 1 
       GLY  35  35 1 1 
       PRO  36  36 1 1 
       PHE  37  37 1 1 
       GLY  38  38 1 1 
       ASP  39  39 1 1 
       ALA  40  40 1 1 
       MET  41  41 1 1 
       ALA  42  42 1 1 
       GLU  43  43 1 1 
       GLN  44  44 1 1 
       LEU  45  45 1 1 
       LYS  46  46 1 1 
       PRO  47  47 1 1 
       LEU  48  48 1 1 
       ALA  49  49 1 1 
       GLU  50  50 1 1 
       SER  51  51 1 1 
       ILE  52  52 1 1 
       ASN  53  53 1 1 
       GLN  54  54 1 1 
       GLU  55  55 1 1 
       PRO  56  56 1 1 
       GLY  57  57 1 1 
       PHE  58  58 1 1 
       LEU  59  59 1 1 
       TRP  60  60 1 1 
       LYS  61  61 1 1 
       VAL  62  62 1 1 
       TRP  63  63 1 1 
       THR  64  64 1 1 
       GLU  65  65 1 1 
       SER  66  66 1 1 
       GLU  67  67 1 1 
       LYS  68  68 1 1 
       ASN  69  69 1 1 
       HIS  70  70 1 1 
       GLU  71  71 1 1 
       ALA  72  72 1 1 
       GLY  73  73 1 1 
       GLY  74  74 1 1 
       ILE  75  75 1 1 
       TYR  76  76 1 1 
       LEU  77  77 1 1 
       PHE  78  78 1 1 
       THR  79  79 1 1 
       ASP  80  80 1 1 
       GLU  81  81 1 1 
       LYS  82  82 1 1 
       SER  83  83 1 1 
       ALA  84  84 1 1 
       LEU  85  85 1 1 
       ALA  86  86 1 1 
       TYR  87  87 1 1 
       LEU  88  88 1 1 
       GLU  89  89 1 1 
       LYS  90  90 1 1 
       HIS  91  91 1 1 
       THR  92  92 1 1 
       ALA  93  93 1 1 
       ARG  94  94 1 1 
       LEU  95  95 1 1 
       LYS  96  96 1 1 
       ASN  97  97 1 1 
       LEU  98  98 1 1 
       GLY  99  99 1 1 
       VAL 100 100 1 1 
       GLU 101 101 1 1 
       GLU 102 102 1 1 
       VAL 103 103 1 1 
       VAL 104 104 1 1 
       ALA 105 105 1 1 
       LYS 106 106 1 1 
       VAL 107 107 1 1 
       PHE 108 108 1 1 
       ASP 109 109 1 1 
       VAL 110 110 1 1 
       ASN 111 111 1 1 
       GLU 112 112 1 1 
       PRO 113 113 1 1 
       LEU 114 114 1 1 
       SER 115 115 1 1 
       GLN 116 116 1 1 
       ILE 117 117 1 1 
       ASN 118 118 1 1 
       GLN 119 119 1 1 
       ALA 120 120 1 1 
       LYS 121 121 1 1 
       LEU 122 122 1 1 
       ALA 123 123 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_5_2
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
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       2679 1 . . . 1 1 
       2680 1 . . . 1 1 
       2681 1 . . . 1 1 
       2682 1 . . . 1 1 
       2683 1 . . . 1 1 
       2684 1 . . . 1 1 
       2685 1 . . . 1 1 
       2686 1 . . . 1 1 
       2687 1 . . . 1 1 
       2688 1 . . . 1 1 
       2689 1 . . . 1 1 
       2690 1 . . . 1 1 
       2691 1 . . . 1 1 
       2692 1 . . . 1 1 
       2693 1 . . . 1 1 
       2694 1 . . . 1 1 
       2695 1 . . . 1 1 
       2696 1 . . . 1 1 
       2697 1 . . . 1 1 
       2698 1 . . . 1 1 
       2699 1 . . . 1 1 
       2700 1 . . . 1 1 
       2701 1 . . . 1 1 
       2702 1 . . . 1 1 
       2703 1 . . . 1 1 
       2704 1 . . . 1 1 
       2705 1 . . . 1 1 
       2706 1 . . . 1 1 
       2707 1 . . . 1 1 
       2708 1 . . . 1 1 
       2709 1 . . . 1 1 
       2710 1 . . . 1 1 
       2711 1 . . . 1 1 
       2712 1 . . . 1 1 
       2713 1 . . . 1 1 
       2714 1 . . . 1 1 
       2715 1 . . . 1 1 
       2716 1 . . . 1 1 
       2717 1 . . . 1 1 
       2718 1 . . . 1 1 
       2719 1 . . . 1 1 
       2720 1 . . . 1 1 
       2721 1 . . . 1 1 
       2722 1 . . . 1 1 
       2723 1 . . . 1 1 
       2724 1 . . . 1 1 
       2725 1 . . . 1 1 
       2726 1 . . . 1 1 
       2727 1 . . . 1 1 
       2728 1 . . . 1 1 
       2729 1 . . . 1 1 
       2730 1 . . . 1 1 
       2731 1 . . . 1 1 
       2732 1 . . . 1 1 
       2733 1 . . . 1 1 
       2734 1 . . . 1 1 
       2735 1 . . . 1 1 
       2736 1 . . . 1 1 
       2737 1 . . . 1 1 
       2738 1 . . . 1 1 
       2739 1 . . . 1 1 
       2740 1 . . . 1 1 
       2741 1 . . . 1 1 
       2742 1 . . . 1 1 
       2743 1 . . . 1 1 
       2744 1 . . . 1 1 
       2745 1 . . . 1 1 
       2746 1 . . . 1 1 
       2747 1 . . . 1 1 
       2748 1 . . . 1 1 
       2749 1 . . . 1 1 
       2750 1 . . . 1 1 
       2751 1 . . . 1 1 
       2752 1 . . . 1 1 
       2753 1 . . . 1 1 
       2754 1 . . . 1 1 
       2755 1 . . . 1 1 
       2756 1 . . . 1 1 
       2757 1 . . . 1 1 
       2758 1 . . . 1 1 
       2759 1 . . . 1 1 
       2760 1 . . . 1 1 
       2761 1 . . . 1 1 
       2762 1 . . . 1 1 
       2763 1 . . . 1 1 
       2764 1 . . . 1 1 
       2765 1 . . . 1 1 
       2766 1 . . . 1 1 
       2767 1 . . . 1 1 
       2768 1 . . . 1 1 
       2769 1 . . . 1 1 
       2770 1 . . . 1 1 
       2771 1 . . . 1 1 
       2772 1 . . . 1 1 
       2773 1 . . . 1 1 
       2774 1 . . . 1 1 
       2775 1 . . . 1 1 
       2776 1 . . . 1 1 
       2777 1 . . . 1 1 
       2778 1 . . . 1 1 
       2779 1 . . . 1 1 
       2780 1 . . . 1 1 
       2781 1 . . . 1 1 
       2782 1 . . . 1 1 
       2783 1 . . . 1 1 
       2784 1 . . . 1 1 
       2785 1 . . . 1 1 
       2786 1 . . . 1 1 
       2787 1 . . . 1 1 
       2788 1 . . . 1 1 
       2789 1 . . . 1 1 
       2790 1 . . . 1 1 
       2791 1 . . . 1 1 
       2792 1 . . . 1 1 
       2793 1 . . . 1 1 
       2794 1 . . . 1 1 
       2795 1 . . . 1 1 
       2796 1 . . . 1 1 
       2797 1 . . . 1 1 
       2798 1 . . . 1 1 
       2799 1 . . . 1 1 
       2800 1 . . . 1 1 
       2801 1 . . . 1 1 
       2802 1 . . . 1 1 
       2803 1 . . . 1 1 
       2804 1 . . . 1 1 
       2805 1 . . . 1 1 
       2806 1 . . . 1 1 
       2807 1 . . . 1 1 
       2808 1 . . . 1 1 
       2809 1 . . . 1 1 
       2810 1 . . . 1 1 
       2811 1 . . . 1 1 
       2812 1 . . . 1 1 
       2813 1 . . . 1 1 
       2814 1 . . . 1 1 
       2815 1 . . . 1 1 
       2816 1 . . . 1 1 
       2817 1 . . . 1 1 
       2818 1 . . . 1 1 
       2819 1 . . . 1 1 
       2820 1 . . . 1 1 
       2821 1 . . . 1 1 
       2822 1 . . . 1 1 
       2823 1 . . . 1 1 
       2824 1 . . . 1 1 
       2825 1 . . . 1 1 
       2826 1 . . . 1 1 
       2827 1 . . . 1 1 
       2828 1 . . . 1 1 
       2829 1 . . . 1 1 
       2830 1 . . . 1 1 
       2831 1 . . . 1 1 
       2832 1 . . . 1 1 
       2833 1 . . . 1 1 
       2834 1 . . . 1 1 
       2835 1 . . . 1 1 
       2836 1 . . . 1 1 
       2837 1 . . . 1 1 
       2838 1 . . . 1 1 
       2839 1 . . . 1 1 
       2840 1 . . . 1 1 
       2841 1 . . . 1 1 
       2842 1 . . . 1 1 
       2843 1 . . . 1 1 
       2844 1 . . . 1 1 
       2845 1 . . . 1 1 
       2846 1 . . . 1 1 
       2847 1 . . . 1 1 
       2848 1 . . . 1 1 
       2849 1 . . . 1 1 
       2850 1 . . . 1 1 
       2851 1 . . . 1 1 
       2852 1 . . . 1 1 
       2853 1 . . . 1 1 
       2854 1 . . . 1 1 
       2855 1 . . . 1 1 
       2856 1 . . . 1 1 
       2857 1 . . . 1 1 
       2858 1 . . . 1 1 
       2859 1 . . . 1 1 
       2860 1 . . . 1 1 
       2861 1 . . . 1 1 
       2862 1 . . . 1 1 
       2863 1 . . . 1 1 
       2864 1 . . . 1 1 
       2865 1 . . . 1 1 
       2866 1 . . . 1 1 
       2867 1 . . . 1 1 
       2868 1 . . . 1 1 
       2869 1 . . . 1 1 
       2870 1 . . . 1 1 
       2871 1 . . . 1 1 
       2872 1 . . . 1 1 
       2873 1 . . . 1 1 
       2874 1 . . . 1 1 
       2875 1 . . . 1 1 
       2876 1 . . . 1 1 
       2877 1 . . . 1 1 
       2878 1 . . . 1 1 
       2879 1 . . . 1 1 
       2880 1 . . . 1 1 
       2881 1 . . . 1 1 
       2882 1 . . . 1 1 
       2883 1 . . . 1 1 
       2884 1 . . . 1 1 
       2885 1 . . . 1 1 
       2886 1 . . . 1 1 
       2887 1 . . . 1 1 
       2888 1 . . . 1 1 
       2889 1 . . . 1 1 
       2890 1 . . . 1 1 
       2891 1 . . . 1 1 
       2892 1 . . . 1 1 
       2893 1 . . . 1 1 
       2894 1 . . . 1 1 
       2895 1 . . . 1 1 
       2896 1 . . . 1 1 
       2897 1 . . . 1 1 
       2898 1 . . . 1 1 
       2899 1 . . . 1 1 
       2900 1 . . . 1 1 
       2901 1 . . . 1 1 
       2902 1 . . . 1 1 
       2903 1 . . . 1 1 
       2904 1 . . . 1 1 
       2905 1 . . . 1 1 
       2906 1 . . . 1 1 
       2907 1 . . . 1 1 
       2908 1 . . . 1 1 
       2909 1 . . . 1 1 
       2910 1 . . . 1 1 
       2911 1 . . . 1 1 
       2912 1 . . . 1 1 
       2913 1 . . . 1 1 
       2914 1 . . . 1 1 
       2915 1 . . . 1 1 
       2916 1 . . . 1 1 
       2917 1 . . . 1 1 
       2918 1 . . . 1 1 
       2919 1 . . . 1 1 
       2920 1 . . . 1 1 
       2921 1 . . . 1 1 
       2922 1 . . . 1 1 
       2923 1 . . . 1 1 
       2924 1 . . . 1 1 
       2925 1 . . . 1 1 
       2926 1 . . . 1 1 
       2927 1 . . . 1 1 
       2928 1 . . . 1 1 
       2929 1 . . . 1 1 
       2930 1 . . . 1 1 
       2931 1 . . . 1 1 
       2932 1 . . . 1 1 
       2933 1 . . . 1 1 
       2934 1 . . . 1 1 
       2935 1 . . . 1 1 
       2936 1 . . . 1 1 
       2937 1 . . . 1 1 
       2938 1 . . . 1 1 
       2939 1 . . . 1 1 
       2940 1 . . . 1 1 
       2941 1 . . . 1 1 
       2942 1 . . . 1 1 
       2943 1 . . . 1 1 
       2944 1 . . . 1 1 
       2945 1 . . . 1 1 
       2946 1 . . . 1 1 
       2947 1 . . . 1 1 
       2948 1 . . . 1 1 
       2949 1 . . . 1 1 
       2950 1 . . . 1 1 
       2951 1 . . . 1 1 
       2952 1 . . . 1 1 
       2953 1 . . . 1 1 
       2954 1 . . . 1 1 
       2955 1 . . . 1 1 
       2956 1 . . . 1 1 
       2957 1 . . . 1 1 
       2958 1 . . . 1 1 
       2959 1 . . . 1 1 
       2960 1 . . . 1 1 
       2961 1 . . . 1 1 
       2962 1 . . . 1 1 
       2963 1 . . . 1 1 
       2964 1 . . . 1 1 
       2965 1 . . . 1 1 
       2966 1 . . . 1 1 
       2967 1 . . . 1 1 
       2968 1 . . . 1 1 
       2969 1 . . . 1 1 
       2970 1 . . . 1 1 
       2971 1 . . . 1 1 
       2972 1 . . . 1 1 
       2973 1 . . . 1 1 
       2974 1 . . . 1 1 
       2975 1 . . . 1 1 
       2976 1 . . . 1 1 
       2977 1 . . . 1 1 
       2978 1 . . . 1 1 
       2979 1 . . . 1 1 
       2980 1 . . . 1 1 
       2981 1 . . . 1 1 
       2982 1 . . . 1 1 
       2983 1 . . . 1 1 
       2984 1 . . . 1 1 
       2985 1 . . . 1 1 
       2986 1 . . . 1 1 
       2987 1 . . . 1 1 
       2988 1 . . . 1 1 
       2989 1 . . . 1 1 
       2990 1 . . . 1 1 
       2991 1 . . . 1 1 
       2992 1 . . . 1 1 
       2993 1 . . . 1 1 
       2994 1 . . . 1 1 
       2995 1 . . . 1 1 
       2996 1 . . . 1 1 
       2997 1 . . . 1 1 
       2998 1 . . . 1 1 
       2999 1 . . . 1 1 
       3000 1 . . . 1 1 
       3001 1 . . . 1 1 
       3002 1 . . . 1 1 
       3003 1 . . . 1 1 
       3004 1 . . . 1 1 
       3005 1 . . . 1 1 
       3006 1 . . . 1 1 
       3007 1 . . . 1 1 
       3008 1 . . . 1 1 
       3009 1 . . . 1 1 
       3010 1 . . . 1 1 
       3011 1 . . . 1 1 
       3012 1 . . . 1 1 
       3013 1 . . . 1 1 
       3014 1 . . . 1 1 
       3015 1 . . . 1 1 
       3016 1 . . . 1 1 
       3017 1 . . . 1 1 
       3018 1 . . . 1 1 
       3019 1 . . . 1 1 
       3020 1 . . . 1 1 
       3021 1 . . . 1 1 
       3022 1 . . . 1 1 
       3023 1 . . . 1 1 
       3024 1 . . . 1 1 
       3025 1 . . . 1 1 
       3026 1 . . . 1 1 
       3027 1 . . . 1 1 
       3028 1 . . . 1 1 
       3029 1 . . . 1 1 
       3030 1 . . . 1 1 
       3031 1 . . . 1 1 
       3032 1 . . . 1 1 
       3033 1 . . . 1 1 
       3034 1 . . . 1 1 
       3035 1 . . . 1 1 
       3036 1 . . . 1 1 
       3037 1 . . . 1 1 
       3038 1 . . . 1 1 
       3039 1 . . . 1 1 
       3040 1 . . . 1 1 
       3041 1 . . . 1 1 
       3042 1 . . . 1 1 
       3043 1 . . . 1 1 
       3044 1 . . . 1 1 
       3045 1 . . . 1 1 
       3046 1 . . . 1 1 
       3047 1 . . . 1 1 
       3048 1 . . . 1 1 
       3049 1 . . . 1 1 
       3050 1 . . . 1 1 
       3051 1 . . . 1 1 
       3052 1 . . . 1 1 
       3053 1 . . . 1 1 
       3054 1 . . . 1 1 
       3055 1 . . . 1 1 
       3056 1 . . . 1 1 
       3057 1 . . . 1 1 
       3058 1 . . . 1 1 
       3059 1 . . . 1 1 
       3060 1 . . . 1 1 
       3061 1 . . . 1 1 
       3062 1 . . . 1 1 
       3063 1 . . . 1 1 
       3064 1 . . . 1 1 
       3065 1 . . . 1 1 
       3066 1 . . . 1 1 
       3067 1 . . . 1 1 
       3068 1 . . . 1 1 
       3069 1 . . . 1 1 
       3070 1 . . . 1 1 
       3071 1 . . . 1 1 
       3072 1 . . . 1 1 
       3073 1 . . . 1 1 
       3074 1 . . . 1 1 
       3075 1 . . . 1 1 
       3076 1 . . . 1 1 
       3077 1 . . . 1 1 
       3078 1 . . . 1 1 
       3079 1 . . . 1 1 
       3080 1 . . . 1 1 
       3081 1 . . . 1 1 
       3082 1 . . . 1 1 
       3083 1 . . . 1 1 
       3084 1 . . . 1 1 
       3085 1 . . . 1 1 
       3086 1 . . . 1 1 
       3087 1 . . . 1 1 
       3088 1 . . . 1 1 
       3089 1 . . . 1 1 
       3090 1 . . . 1 1 
       3091 1 . . . 1 1 
       3092 1 . . . 1 1 
       3093 1 . . . 1 1 
       3094 1 . . . 1 1 
       3095 1 . . . 1 1 
       3096 1 . . . 1 1 
       3097 1 . . . 1 1 
       3098 1 . . . 1 1 
       3099 1 . . . 1 1 
       3100 1 . . . 1 1 
       3101 1 . . . 1 1 
       3102 1 . . . 1 1 
       3103 1 . . . 1 1 
       3104 1 . . . 1 1 
       3105 1 . . . 1 1 
       3106 1 . . . 1 1 
       3107 1 . . . 1 1 
       3108 1 . . . 1 1 
       3109 1 . . . 1 1 
       3110 1 . . . 1 1 
       3111 1 . . . 1 1 
       3112 1 . . . 1 1 
       3113 1 . . . 1 1 
       3114 1 . . . 1 1 
       3115 1 . . . 1 1 
       3116 1 . . . 1 1 
       3117 1 . . . 1 1 
       3118 1 . . . 1 1 
       3119 1 . . . 1 1 
       3120 1 . . . 1 1 
       3121 1 . . . 1 1 
       3122 1 . . . 1 1 
       3123 1 . . . 1 1 
       3124 1 . . . 1 1 
       3125 1 . . . 1 1 
       3126 1 . . . 1 1 
       3127 1 . . . 1 1 
       3128 1 . . . 1 1 
       3129 1 . . . 1 1 
       3130 1 . . . 1 1 
       3131 1 . . . 1 1 
       3132 1 . . . 1 1 
       3133 1 . . . 1 1 
       3134 1 . . . 1 1 
       3135 1 . . . 1 1 
       3136 1 . . . 1 1 
       3137 1 . . . 1 1 
       3138 1 . . . 1 1 
       3139 1 . . . 1 1 
       3140 1 . . . 1 1 
       3141 1 . . . 1 1 
       3142 1 . . . 1 1 
       3143 1 . . . 1 1 
       3144 1 . . . 1 1 
       3145 1 . . . 1 1 
       3146 1 . . . 1 1 
       3147 1 . . . 1 1 
       3148 1 . . . 1 1 
       3149 1 . . . 1 1 
       3150 1 . . . 1 1 
       3151 1 . . . 1 1 
       3152 1 . . . 1 1 
       3153 1 . . . 1 1 
       3154 1 . . . 1 1 
       3155 1 . . . 1 1 
       3156 1 . . . 1 1 
       3157 1 . . . 1 1 
       3158 1 . . . 1 1 
       3159 1 . . . 1 1 
       3160 1 . . . 1 1 
       3161 1 . . . 1 1 
       3162 1 . . . 1 1 
       3163 1 . . . 1 1 
       3164 1 . . . 1 1 
       3165 1 . . . 1 1 
       3166 1 . . . 1 1 
       3167 1 . . . 1 1 
       3168 1 . . . 1 1 
       3169 1 . . . 1 1 
       3170 1 . . . 1 1 
       3171 1 . . . 1 1 
       3172 1 . . . 1 1 
       3173 1 . . . 1 1 
       3174 1 . . . 1 1 
       3175 1 . . . 1 1 
       3176 1 . . . 1 1 
       3177 1 . . . 1 1 
       3178 1 . . . 1 1 
       3179 1 . . . 1 1 
       3180 1 . . . 1 1 
       3181 1 . . . 1 1 
       3182 1 . . . 1 1 
       3183 1 . . . 1 1 
       3184 1 . . . 1 1 
       3185 1 . . . 1 1 
       3186 1 . . . 1 1 
       3187 1 . . . 1 1 
       3188 1 . . . 1 1 
       3189 1 . . . 1 1 
       3190 1 . . . 1 1 
       3191 1 . . . 1 1 
       3192 1 . . . 1 1 
       3193 1 . . . 1 1 
       3194 1 . . . 1 1 
       3195 1 . . . 1 1 
       3196 1 . . . 1 1 
       3197 1 . . . 1 1 
       3198 1 . . . 1 1 
       3199 1 . . . 1 1 
       3200 1 . . . 1 1 
       3201 1 . . . 1 1 
       3202 1 . . . 1 1 
       3203 1 . . . 1 1 
       3204 1 . . . 1 1 
       3205 1 . . . 1 1 
       3206 1 . . . 1 1 
       3207 1 . . . 1 1 
       3208 1 . . . 1 1 
       3209 1 . . . 1 1 
       3210 1 . . . 1 1 
       3211 1 . . . 1 1 
       3212 1 . . . 1 1 
       3213 1 . . . 1 1 
       3214 1 . . . 1 1 
       3215 1 . . . 1 1 
       3216 1 . . . 1 1 
       3217 1 . . . 1 1 
       3218 1 . . . 1 1 
       3219 1 . . . 1 1 
       3220 1 . . . 1 1 
       3221 1 . . . 1 1 
       3222 1 . . . 1 1 
       3223 1 . . . 1 1 
       3224 1 . . . 1 1 
       3225 1 . . . 1 1 
       3226 1 . . . 1 1 
       3227 1 . . . 1 1 
       3228 1 . . . 1 1 
       3229 1 . . . 1 1 
       3230 1 . . . 1 1 
       3231 1 . . . 1 1 
       3232 1 . . . 1 1 
       3233 1 . . . 1 1 
       3234 1 . . . 1 1 
       3235 1 . . . 1 1 
       3236 1 . . . 1 1 
       3237 1 . . . 1 1 
       3238 1 . . . 1 1 
       3239 1 . . . 1 1 
       3240 1 . . . 1 1 
       3241 1 . . . 1 1 
       3242 1 . . . 1 1 
       3243 1 . . . 1 1 
       3244 1 . . . 1 1 
       3245 1 . . . 1 1 
       3246 1 . . . 1 1 
       3247 1 . . . 1 1 
       3248 1 . . . 1 1 
       3249 1 . . . 1 1 
       3250 1 . . . 1 1 
       3251 1 . . . 1 1 
       3252 1 . . . 1 1 
       3253 1 . . . 1 1 
       3254 1 . . . 1 1 
       3255 1 . . . 1 1 
       3256 1 . . . 1 1 
       3257 1 . . . 1 1 
       3258 1 . . . 1 1 
       3259 1 . . . 1 1 
       3260 1 . . . 1 1 
       3261 1 . . . 1 1 
       3262 1 . . . 1 1 
       3263 1 . . . 1 1 
       3264 1 . . . 1 1 
       3265 1 . . . 1 1 
       3266 1 . . . 1 1 
       3267 1 . . . 1 1 
       3268 1 . . . 1 1 
       3269 1 . . . 1 1 
       3270 1 . . . 1 1 
       3271 1 . . . 1 1 
       3272 1 . . . 1 1 
       3273 1 . . . 1 1 
       3274 1 . . . 1 1 
       3275 1 . . . 1 1 
       3276 1 . . . 1 1 
       3277 1 . . . 1 1 
       3278 1 . . . 1 1 
       3279 1 . . . 1 1 
    stop_

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

          1 1 1 1 1  23 MET HA   .   1 MET HA   1 1 
          1 1 2 1 1  23 MET QG   .   1 MET QG   1 1 
          2 1 1 1 1  23 MET HA   .   1 MET HA   1 1 
          2 1 2 1 1  24 ALA H    .   2 ALA H    1 1 
          3 1 1 1 1  23 MET HA   .   1 MET HA   1 1 
          3 1 2 1 1  24 ALA HA   .   2 ALA HA   1 1 
          4 1 1 1 1  23 MET HA   .   1 MET HA   1 1 
          4 1 2 1 1  24 ALA MB   .   2 ALA QB   1 1 
          5 1 1 1 1  23 MET QB   .   1 MET HB2  1 1 
          5 1 2 1 1  24 ALA H    .   2 ALA H    1 1 
          6 1 1 1 1  23 MET QB   .   1 MET HB2  1 1 
          6 1 2 1 1  24 ALA HA   .   2 ALA HA   1 1 
          7 1 1 1 1  23 MET QB   .   1 MET HB3  1 1 
          7 1 2 1 1  24 ALA MB   .   2 ALA QB   1 1 
          8 1 1 1 1  23 MET QB   .   1 MET HB3  1 1 
          8 1 2 1 1  80 ASP HA   .  58 ASP HA   1 1 
          9 1 1 1 1  23 MET QG   .   1 MET QG   1 1 
          9 1 2 1 1  80 ASP QB   .  58 ASP QB   1 1 
         10 1 1 1 1  23 MET QG   .   1 MET QG   1 1 
         10 1 2 1 1  81 GLU H    .  59 GLU H    1 1 
         11 1 1 1 1  23 MET QG   .   1 MET QG   1 1 
         11 1 2 1 1  81 GLU QG   .  59 GLU QG   1 1 
         12 1 1 1 1  23 MET HG2  .   1 MET HG2  1 1 
         12 1 2 1 1  24 ALA H    .   2 ALA H    1 1 
         13 1 1 1 1  23 MET HG3  .   1 MET HG3  1 1 
         13 1 2 1 1  24 ALA H    .   2 ALA H    1 1 
         14 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         14 1 2 1 1  24 ALA HA   .   2 ALA HA   1 1 
         15 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         15 1 2 1 1  24 ALA MB   .   2 ALA QB   1 1 
         16 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         16 1 2 1 1  25 THR HB   .   3 THR HB   1 1 
         17 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         17 1 2 1 1  58 PHE HB2  .  36 PHE HB2  1 1 
         18 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         18 1 2 1 1  58 PHE HB3  .  36 PHE HB3  1 1 
         19 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         19 1 2 1 1  59 LEU QD   .  37 LEU QQD  1 1 
         20 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         20 1 2 1 1  77 LEU HG   .  55 LEU HG   1 1 
         21 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         21 1 2 1 1  79 THR HA   .  57 THR HA   1 1 
         22 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         22 1 2 1 1  80 ASP H    .  58 ASP H    1 1 
         23 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         23 1 2 1 1  80 ASP HA   .  58 ASP HA   1 1 
         24 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         24 1 2 2 1 121 LYS QE   . 399 LYS QE   1 1 
         25 1 1 1 1  24 ALA H    .   2 ALA H    1 1 
         25 1 2 2 1 121 LYS QG   . 399 LYS QG   1 1 
         26 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         26 1 2 1 1  25 THR H    .   3 THR H    1 1 
         27 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         27 1 2 1 1  25 THR HA   .   3 THR HA   1 1 
         28 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         28 1 2 1 1  59 LEU HA   .  37 LEU HA   1 1 
         29 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         29 1 2 1 1  59 LEU QB   .  37 LEU QB   1 1 
         30 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         30 1 2 1 1  59 LEU MD1  .  37 LEU QD1  1 1 
         31 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         31 1 2 1 1  59 LEU MD2  .  37 LEU QD2  1 1 
         32 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         32 1 2 1 1  59 LEU HG   .  37 LEU HG   1 1 
         33 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         33 1 2 1 1  77 LEU HA   .  55 LEU HA   1 1 
         34 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         34 1 2 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
         35 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         35 1 2 1 1  77 LEU HG   .  55 LEU HG   1 1 
         36 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         36 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
         37 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         37 1 2 1 1  79 THR HA   .  57 THR HA   1 1 
         38 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         38 1 2 2 1 121 LYS QB   . 399 LYS QB   1 1 
         39 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         39 1 2 2 1 121 LYS QD   . 399 LYS QD   1 1 
         40 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         40 1 2 2 1 121 LYS HG2  . 399 LYS HG2  1 1 
         41 1 1 1 1  24 ALA HA   .   2 ALA HA   1 1 
         41 1 2 2 1 121 LYS HG3  . 399 LYS HG3  1 1 
         42 1 1 1 1  24 ALA MB   .   2 ALA QB   1 1 
         42 1 2 1 1  25 THR H    .   3 THR H    1 1 
         43 1 1 1 1  24 ALA MB   .   2 ALA QB   1 1 
         43 1 2 1 1  25 THR HA   .   3 THR HA   1 1 
         44 1 1 1 1  24 ALA MB   .   2 ALA QB   1 1 
         44 1 2 1 1  77 LEU QB   .  55 LEU QB   1 1 
         45 1 1 1 1  24 ALA MB   .   2 ALA QB   1 1 
         45 1 2 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
         46 1 1 1 1  24 ALA MB   .   2 ALA QB   1 1 
         46 1 2 1 1  77 LEU HG   .  55 LEU HG   1 1 
         47 1 1 1 1  25 THR H    .   3 THR H    1 1 
         47 1 2 1 1  25 THR HB   .   3 THR HB   1 1 
         48 1 1 1 1  25 THR H    .   3 THR H    1 1 
         48 1 2 1 1  25 THR MG   .   3 THR QG2  1 1 
         49 1 1 1 1  25 THR H    .   3 THR H    1 1 
         49 1 2 1 1  26 LEU H    .   4 LEU H    1 1 
         50 1 1 1 1  25 THR H    .   3 THR H    1 1 
         50 1 2 1 1  59 LEU MD1  .  37 LEU QD1  1 1 
         51 1 1 1 1  25 THR H    .   3 THR H    1 1 
         51 1 2 1 1  59 LEU QD   .  37 LEU QQD  1 1 
         52 1 1 1 1  25 THR H    .   3 THR H    1 1 
         52 1 2 1 1  59 LEU MD2  .  37 LEU QD2  1 1 
         53 1 1 1 1  25 THR H    .   3 THR H    1 1 
         53 1 2 1 1  59 LEU HG   .  37 LEU HG   1 1 
         54 1 1 1 1  25 THR H    .   3 THR H    1 1 
         54 1 2 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
         55 1 1 1 1  25 THR H    .   3 THR H    1 1 
         55 1 2 1 1  77 LEU HG   .  55 LEU HG   1 1 
         56 1 1 1 1  25 THR H    .   3 THR H    1 1 
         56 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
         57 1 1 1 1  25 THR H    .   3 THR H    1 1 
         57 1 2 1 1  79 THR H    .  57 THR H    1 1 
         58 1 1 1 1  25 THR H    .   3 THR H    1 1 
         58 1 2 1 1  79 THR HA   .  57 THR HA   1 1 
         59 1 1 1 1  25 THR H    .   3 THR H    1 1 
         59 1 2 1 1  80 ASP H    .  58 ASP H    1 1 
         60 1 1 1 1  25 THR H    .   3 THR H    1 1 
         60 1 2 1 1  81 GLU QG   .  59 GLU QG   1 1 
         61 1 1 1 1  25 THR HA   .   3 THR HA   1 1 
         61 1 2 1 1  25 THR MG   .   3 THR QG2  1 1 
         62 1 1 1 1  25 THR HA   .   3 THR HA   1 1 
         62 1 2 1 1  26 LEU H    .   4 LEU H    1 1 
         63 1 1 1 1  25 THR HA   .   3 THR HA   1 1 
         63 1 2 1 1  26 LEU QB   .   4 LEU QB   1 1 
         64 1 1 1 1  25 THR HA   .   3 THR HA   1 1 
         64 1 2 1 1  77 LEU MD1  .  55 LEU QD1  1 1 
         65 1 1 1 1  25 THR HA   .   3 THR HA   1 1 
         65 1 2 1 1  77 LEU HG   .  55 LEU HG   1 1 
         66 1 1 1 1  25 THR HA   .   3 THR HA   1 1 
         66 1 2 1 1  80 ASP HA   .  58 ASP HA   1 1 
         67 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         67 1 2 1 1  26 LEU H    .   4 LEU H    1 1 
         68 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         68 1 2 1 1  59 LEU QD   .  37 LEU QQD  1 1 
         69 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         69 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
         70 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         70 1 2 1 1  78 PHE HB2  .  56 PHE HB2  1 1 
         71 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         71 1 2 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
         72 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         72 1 2 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
         73 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         73 1 2 1 1  80 ASP HA   .  58 ASP HA   1 1 
         74 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         74 1 2 1 1  81 GLU H    .  59 GLU H    1 1 
         75 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         75 1 2 1 1  81 GLU HA   .  59 GLU HA   1 1 
         76 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         76 1 2 1 1  81 GLU QB   .  59 GLU QB   1 1 
         77 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         77 1 2 1 1  81 GLU QG   .  59 GLU QG   1 1 
         78 1 1 1 1  25 THR HB   .   3 THR HB   1 1 
         78 1 2 1 1 107 VAL MG1  .  85 VAL QG1  1 1 
         79 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         79 1 2 1 1  26 LEU H    .   4 LEU H    1 1 
         80 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         80 1 2 1 1  26 LEU HA   .   4 LEU HA   1 1 
         81 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         81 1 2 1 1  26 LEU QB   .   4 LEU QB   1 1 
         82 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         82 1 2 1 1  77 LEU HA   .  55 LEU HA   1 1 
         83 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         83 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
         84 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         84 1 2 1 1  80 ASP H    .  58 ASP H    1 1 
         85 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         85 1 2 1 1  80 ASP HA   .  58 ASP HA   1 1 
         86 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         86 1 2 1 1  81 GLU H    .  59 GLU H    1 1 
         87 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         87 1 2 1 1  81 GLU HA   .  59 GLU HA   1 1 
         88 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         88 1 2 1 1  81 GLU QB   .  59 GLU QB   1 1 
         89 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         89 1 2 1 1  81 GLU HG2  .  59 GLU HG2  1 1 
         90 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         90 1 2 1 1  81 GLU HG3  .  59 GLU HG3  1 1 
         91 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         91 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
         92 1 1 1 1  25 THR MG   .   3 THR QG2  1 1 
         92 1 2 1 1 107 VAL HB   .  85 VAL HB   1 1 
         93 1 1 1 1  26 LEU H    .   4 LEU H    1 1 
         93 1 2 1 1  26 LEU QB   .   4 LEU QB   1 1 
         94 1 1 1 1  26 LEU H    .   4 LEU H    1 1 
         94 1 2 1 1  27 LEU H    .   5 LEU H    1 1 
         95 1 1 1 1  26 LEU H    .   4 LEU H    1 1 
         95 1 2 1 1  27 LEU QB   .   5 LEU HB3  1 1 
         96 1 1 1 1  26 LEU H    .   4 LEU H    1 1 
         96 1 2 1 1  77 LEU MD1  .  55 LEU QD1  1 1 
         97 1 1 1 1  26 LEU H    .   4 LEU H    1 1 
         97 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
         98 1 1 1 1  26 LEU HA   .   4 LEU HA   1 1 
         98 1 2 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
         99 1 1 1 1  26 LEU HA   .   4 LEU HA   1 1 
         99 1 2 1 1  26 LEU HG   .   4 LEU HG   1 1 
        100 1 1 1 1  26 LEU HA   .   4 LEU HA   1 1 
        100 1 2 1 1  27 LEU HA   .   5 LEU HA   1 1 
        101 1 1 1 1  26 LEU HA   .   4 LEU HA   1 1 
        101 1 2 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        102 1 1 1 1  26 LEU HA   .   4 LEU HA   1 1 
        102 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
        103 1 1 1 1  26 LEU HA   .   4 LEU HA   1 1 
        103 1 2 1 1  77 LEU HA   .  55 LEU HA   1 1 
        104 1 1 1 1  26 LEU HA   .   4 LEU HA   1 1 
        104 1 2 1 1  77 LEU MD1  .  55 LEU QD1  1 1 
        105 1 1 1 1  26 LEU HA   .   4 LEU HA   1 1 
        105 1 2 1 1  77 LEU HG   .  55 LEU HG   1 1 
        106 1 1 1 1  26 LEU HA   .   4 LEU HA   1 1 
        106 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
        107 1 1 1 1  26 LEU QB   .   4 LEU QB   1 1 
        107 1 2 1 1 108 PHE H    .  86 PHE H    1 1 
        108 1 1 1 1  26 LEU HB2  .   4 LEU HB2  1 1 
        108 1 2 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        109 1 1 1 1  26 LEU HB3  .   4 LEU HB3  1 1 
        109 1 2 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        110 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        110 1 2 1 1  27 LEU H    .   5 LEU H    1 1 
        111 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        111 1 2 1 1  27 LEU HA   .   5 LEU HA   1 1 
        112 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        112 1 2 1 1  28 GLN HA   .   6 GLN HA   1 1 
        113 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        113 1 2 1 1  75 ILE HA   .  53 ILE HA   1 1 
        114 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        114 1 2 1 1  75 ILE HB   .  53 ILE HB   1 1 
        115 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        115 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
        116 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        116 1 2 1 1  76 TYR QB   .  54 TYR QB   1 1 
        117 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        117 1 2 1 1  77 LEU H    .  55 LEU H    1 1 
        118 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        118 1 2 1 1  77 LEU HA   .  55 LEU HA   1 1 
        119 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        119 1 2 1 1  77 LEU QB   .  55 LEU QB   1 1 
        120 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        120 1 2 1 1  77 LEU MD1  .  55 LEU QD1  1 1 
        121 1 1 1 1  26 LEU MD1  .   4 LEU QD1  1 1 
        121 1 2 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
        122 1 1 1 1  26 LEU MD2  .   4 LEU QD2  1 1 
        122 1 2 1 1  28 GLN HG3  .   6 GLN HG3  1 1 
        123 1 1 1 1  26 LEU MD2  .   4 LEU QD2  1 1 
        123 1 2 1 1 108 PHE QD   .  86 PHE HD1  1 1 
        124 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        124 1 2 1 1  27 LEU H    .   5 LEU H    1 1 
        125 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        125 1 2 1 1  27 LEU HA   .   5 LEU HA   1 1 
        126 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        126 1 2 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        127 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        127 1 2 1 1  28 GLN HG3  .   6 GLN HG3  1 1 
        128 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        128 1 2 1 1  75 ILE HB   .  53 ILE HB   1 1 
        129 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        129 1 2 1 1  75 ILE QG   .  53 ILE QG1  1 1 
        130 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        130 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
        131 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        131 1 2 1 1  77 LEU HA   .  55 LEU HA   1 1 
        132 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        132 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
        133 1 1 1 1  26 LEU HG   .   4 LEU HG   1 1 
        133 1 2 1 1 108 PHE QD   .  86 PHE HD1  1 1 
        134 1 1 1 1  27 LEU H    .   5 LEU H    1 1 
        134 1 2 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        135 1 1 1 1  27 LEU H    .   5 LEU H    1 1 
        135 1 2 1 1  27 LEU QD   .   5 LEU QD2  1 1 
        136 1 1 1 1  27 LEU H    .   5 LEU H    1 1 
        136 1 2 1 1  27 LEU HG   .   5 LEU HG   1 1 
        137 1 1 1 1  27 LEU H    .   5 LEU H    1 1 
        137 1 2 1 1  28 GLN H    .   6 GLN H    1 1 
        138 1 1 1 1  27 LEU H    .   5 LEU H    1 1 
        138 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
        139 1 1 1 1  27 LEU H    .   5 LEU H    1 1 
        139 1 2 1 1  77 LEU MD1  .  55 LEU QD1  1 1 
        140 1 1 1 1  27 LEU H    .   5 LEU H    1 1 
        140 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
        141 1 1 1 1  27 LEU HA   .   5 LEU HA   1 1 
        141 1 2 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        142 1 1 1 1  27 LEU HA   .   5 LEU HA   1 1 
        142 1 2 1 1  28 GLN H    .   6 GLN H    1 1 
        143 1 1 1 1  27 LEU HA   .   5 LEU HA   1 1 
        143 1 2 1 1  28 GLN HG3  .   6 GLN HG3  1 1 
        144 1 1 1 1  27 LEU HA   .   5 LEU HA   1 1 
        144 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
        145 1 1 1 1  27 LEU HA   .   5 LEU HA   1 1 
        145 1 2 1 1 107 VAL H    .  85 VAL H    1 1 
        146 1 1 1 1  27 LEU HA   .   5 LEU HA   1 1 
        146 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
        147 1 1 1 1  27 LEU HA   .   5 LEU HA   1 1 
        147 1 2 1 1 107 VAL MG1  .  85 VAL QG1  1 1 
        148 1 1 1 1  27 LEU HA   .   5 LEU HA   1 1 
        148 1 2 1 1 107 VAL MG2  .  85 VAL QG2  1 1 
        149 1 1 1 1  27 LEU HA   .   5 LEU HA   1 1 
        149 1 2 1 1 108 PHE H    .  86 PHE H    1 1 
        150 1 1 1 1  27 LEU QB   .   5 LEU HB2  1 1 
        150 1 2 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        151 1 1 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        151 1 2 1 1  28 GLN H    .   6 GLN H    1 1 
        152 1 1 1 1  27 LEU QB   .   5 LEU HB2  1 1 
        152 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
        153 1 1 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        153 1 2 1 1  78 PHE HB2  .  56 PHE HB2  1 1 
        154 1 1 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        154 1 2 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
        155 1 1 1 1  27 LEU QB   .   5 LEU HB2  1 1 
        155 1 2 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
        156 1 1 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        156 1 2 1 1  81 GLU HA   .  59 GLU HA   1 1 
        157 1 1 1 1  27 LEU QB   .   5 LEU HB2  1 1 
        157 1 2 1 1  84 ALA HA   .  62 ALA HA   1 1 
        158 1 1 1 1  27 LEU QB   .   5 LEU HB2  1 1 
        158 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
        159 1 1 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        159 1 2 1 1 106 LYS H    .  84 LYS H    1 1 
        160 1 1 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        160 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
        161 1 1 1 1  27 LEU QB   .   5 LEU HB2  1 1 
        161 1 2 1 1 107 VAL HB   .  85 VAL HB   1 1 
        162 1 1 1 1  27 LEU QB   .   5 LEU HB3  1 1 
        162 1 2 1 1 107 VAL MG2  .  85 VAL QG2  1 1 
        163 1 1 1 1  27 LEU QD   .   5 LEU QD2  1 1 
        163 1 2 1 1  28 GLN H    .   6 GLN H    1 1 
        164 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        164 1 2 1 1  28 GLN HB2  .   6 GLN HB2  1 1 
        165 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        165 1 2 1 1  29 LEU H    .   7 LEU H    1 1 
        166 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        166 1 2 1 1  29 LEU HB2  .   7 LEU HB2  1 1 
        167 1 1 1 1  27 LEU QD   .   5 LEU QD2  1 1 
        167 1 2 1 1  29 LEU QB   .   7 LEU QB   1 1 
        168 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        168 1 2 1 1  29 LEU HB3  .   7 LEU HB3  1 1 
        169 1 1 1 1  27 LEU QD   .   5 LEU QD2  1 1 
        169 1 2 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        170 1 1 1 1  27 LEU QD   .   5 LEU QD2  1 1 
        170 1 2 1 1  29 LEU HG   .   7 LEU HG   1 1 
        171 1 1 1 1  27 LEU QD   .   5 LEU QD2  1 1 
        171 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
        172 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        172 1 2 1 1  78 PHE HA   .  56 PHE HA   1 1 
        173 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        173 1 2 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
        174 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        174 1 2 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
        175 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        175 1 2 1 1  81 GLU HA   .  59 GLU HA   1 1 
        176 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        176 1 2 1 1  84 ALA HA   .  62 ALA HA   1 1 
        177 1 1 1 1  27 LEU QD   .   5 LEU QD2  1 1 
        177 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
        178 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        178 1 2 1 1  85 LEU HA   .  63 LEU HA   1 1 
        179 1 1 1 1  27 LEU QD   .   5 LEU QD1  1 1 
        179 1 2 1 1  91 HIS HD2  .  69 HIS HD2  1 1 
        180 1 1 1 1  27 LEU HG   .   5 LEU HG   1 1 
        180 1 2 1 1  28 GLN HA   .   6 GLN HA   1 1 
        181 1 1 1 1  27 LEU HG   .   5 LEU HG   1 1 
        181 1 2 1 1  28 GLN HG3  .   6 GLN HG3  1 1 
        182 1 1 1 1  27 LEU HG   .   5 LEU HG   1 1 
        182 1 2 1 1  29 LEU QB   .   7 LEU QB   1 1 
        183 1 1 1 1  27 LEU HG   .   5 LEU HG   1 1 
        183 1 2 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        184 1 1 1 1  27 LEU HG   .   5 LEU HG   1 1 
        184 1 2 1 1  78 PHE HB2  .  56 PHE HB2  1 1 
        185 1 1 1 1  27 LEU HG   .   5 LEU HG   1 1 
        185 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
        186 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        186 1 2 1 1  28 GLN HG3  .   6 GLN HG3  1 1 
        187 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        187 1 2 1 1  29 LEU H    .   7 LEU H    1 1 
        188 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        188 1 2 1 1  75 ILE MD   .  53 ILE QD1  1 1 
        189 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        189 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
        190 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        190 1 2 1 1 105 ALA HA   .  83 ALA HA   1 1 
        191 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        191 1 2 1 1 106 LYS H    .  84 LYS H    1 1 
        192 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        192 1 2 1 1 106 LYS HB2  .  84 LYS HB2  1 1 
        193 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        193 1 2 1 1 106 LYS QB   .  84 LYS QB   1 1 
        194 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        194 1 2 1 1 106 LYS HB3  .  84 LYS HB3  1 1 
        195 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        195 1 2 1 1 107 VAL H    .  85 VAL H    1 1 
        196 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        196 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
        197 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        197 1 2 1 1 107 VAL MG2  .  85 VAL QG2  1 1 
        198 1 1 1 1  28 GLN H    .   6 GLN H    1 1 
        198 1 2 1 1 108 PHE H    .  86 PHE H    1 1 
        199 1 1 1 1  28 GLN HA   .   6 GLN HA   1 1 
        199 1 2 1 1  29 LEU H    .   7 LEU H    1 1 
        200 1 1 1 1  28 GLN HA   .   6 GLN HA   1 1 
        200 1 2 1 1  75 ILE MD   .  53 ILE QD1  1 1 
        201 1 1 1 1  28 GLN HA   .   6 GLN HA   1 1 
        201 1 2 1 1  75 ILE QG   .  53 ILE QG1  1 1 
        202 1 1 1 1  28 GLN HA   .   6 GLN HA   1 1 
        202 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
        203 1 1 1 1  28 GLN HB2  .   6 GLN HB2  1 1 
        203 1 2 1 1  29 LEU H    .   7 LEU H    1 1 
        204 1 1 1 1  28 GLN HB2  .   6 GLN HB2  1 1 
        204 1 2 1 1  29 LEU HA   .   7 LEU HA   1 1 
        205 1 1 1 1  28 GLN HB2  .   6 GLN HB2  1 1 
        205 1 2 1 1  75 ILE MD   .  53 ILE QD1  1 1 
        206 1 1 1 1  28 GLN HB2  .   6 GLN HB2  1 1 
        206 1 2 1 1 105 ALA H    .  83 ALA H    1 1 
        207 1 1 1 1  28 GLN HB2  .   6 GLN HB2  1 1 
        207 1 2 1 1 106 LYS H    .  84 LYS H    1 1 
        208 1 1 1 1  28 GLN HB2  .   6 GLN HB2  1 1 
        208 1 2 1 1 106 LYS QB   .  84 LYS QB   1 1 
        209 1 1 1 1  28 GLN HB2  .   6 GLN HB2  1 1 
        209 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
        210 1 1 1 1  28 GLN HB3  .   6 GLN HB3  1 1 
        210 1 2 1 1  29 LEU HA   .   7 LEU HA   1 1 
        211 1 1 1 1  28 GLN HB3  .   6 GLN HB3  1 1 
        211 1 2 1 1  75 ILE HA   .  53 ILE HA   1 1 
        212 1 1 1 1  28 GLN HB3  .   6 GLN HB3  1 1 
        212 1 2 1 1  75 ILE MD   .  53 ILE QD1  1 1 
        213 1 1 1 1  28 GLN HB3  .   6 GLN HB3  1 1 
        213 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
        214 1 1 1 1  28 GLN HB3  .   6 GLN HB3  1 1 
        214 1 2 1 1 106 LYS QB   .  84 LYS QB   1 1 
        215 1 1 1 1  28 GLN HG2  .   6 GLN HG2  1 1 
        215 1 2 1 1  29 LEU H    .   7 LEU H    1 1 
        216 1 1 1 1  28 GLN HG2  .   6 GLN HG2  1 1 
        216 1 2 1 1  75 ILE HA   .  53 ILE HA   1 1 
        217 1 1 1 1  28 GLN HG2  .   6 GLN HG2  1 1 
        217 1 2 1 1  75 ILE MD   .  53 ILE QD1  1 1 
        218 1 1 1 1  28 GLN HG2  .   6 GLN HG2  1 1 
        218 1 2 1 1  75 ILE QG   .  53 ILE QG1  1 1 
        219 1 1 1 1  28 GLN HG2  .   6 GLN HG2  1 1 
        219 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
        220 1 1 1 1  28 GLN HG3  .   6 GLN HG3  1 1 
        220 1 2 1 1  75 ILE MD   .  53 ILE QD1  1 1 
        221 1 1 1 1  28 GLN HG3  .   6 GLN HG3  1 1 
        221 1 2 1 1 106 LYS H    .  84 LYS H    1 1 
        222 1 1 1 1  28 GLN HG3  .   6 GLN HG3  1 1 
        222 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
        223 1 1 1 1  29 LEU H    .   7 LEU H    1 1 
        223 1 2 1 1  29 LEU HB2  .   7 LEU HB2  1 1 
        224 1 1 1 1  29 LEU H    .   7 LEU H    1 1 
        224 1 2 1 1  29 LEU QB   .   7 LEU QB   1 1 
        225 1 1 1 1  29 LEU H    .   7 LEU H    1 1 
        225 1 2 1 1  29 LEU HB3  .   7 LEU HB3  1 1 
        226 1 1 1 1  29 LEU H    .   7 LEU H    1 1 
        226 1 2 1 1  62 VAL QG   .  40 VAL QQG  1 1 
        227 1 1 1 1  29 LEU H    .   7 LEU H    1 1 
        227 1 2 1 1  74 GLY H    .  52 GLY H    1 1 
        228 1 1 1 1  29 LEU H    .   7 LEU H    1 1 
        228 1 2 1 1  75 ILE MD   .  53 ILE QD1  1 1 
        229 1 1 1 1  29 LEU H    .   7 LEU H    1 1 
        229 1 2 1 1  76 TYR H    .  54 TYR H    1 1 
        230 1 1 1 1  29 LEU H    .   7 LEU H    1 1 
        230 1 2 1 1 105 ALA HA   .  83 ALA HA   1 1 
        231 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        231 1 2 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        232 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        232 1 2 1 1  29 LEU HG   .   7 LEU HG   1 1 
        233 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        233 1 2 1 1  30 HIS H    .   8 HIS H    1 1 
        234 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        234 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
        235 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        235 1 2 1 1 104 VAL HB   .  82 VAL HB   1 1 
        236 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        236 1 2 1 1 104 VAL MG1  .  82 VAL QG1  1 1 
        237 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        237 1 2 1 1 104 VAL MG2  .  82 VAL QG2  1 1 
        238 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        238 1 2 1 1 105 ALA HA   .  83 ALA HA   1 1 
        239 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        239 1 2 1 1 105 ALA MB   .  83 ALA QB   1 1 
        240 1 1 1 1  29 LEU HA   .   7 LEU HA   1 1 
        240 1 2 1 1 106 LYS H    .  84 LYS H    1 1 
        241 1 1 1 1  29 LEU QB   .   7 LEU QB   1 1 
        241 1 2 1 1  30 HIS HA   .   8 HIS HA   1 1 
        242 1 1 1 1  29 LEU QB   .   7 LEU QB   1 1 
        242 1 2 1 1  62 VAL QG   .  40 VAL QQG  1 1 
        243 1 1 1 1  29 LEU QB   .   7 LEU QB   1 1 
        243 1 2 1 1  75 ILE HA   .  53 ILE HA   1 1 
        244 1 1 1 1  29 LEU QB   .   7 LEU QB   1 1 
        244 1 2 1 1  76 TYR QD   .  54 TYR HD1  1 1 
        245 1 1 1 1  29 LEU QB   .   7 LEU QB   1 1 
        245 1 2 1 1 105 ALA HA   .  83 ALA HA   1 1 
        246 1 1 1 1  29 LEU QB   .   7 LEU QB   1 1 
        246 1 2 1 1 105 ALA MB   .  83 ALA QB   1 1 
        247 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        247 1 2 1 1  30 HIS H    .   8 HIS H    1 1 
        248 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        248 1 2 1 1  30 HIS HB2  .   8 HIS HB2  1 1 
        249 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        249 1 2 1 1  30 HIS HB3  .   8 HIS HB3  1 1 
        250 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        250 1 2 1 1  31 PHE H    .   9 PHE H    1 1 
        251 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        251 1 2 1 1  31 PHE HA   .   9 PHE HA   1 1 
        252 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        252 1 2 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        253 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        253 1 2 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        254 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        254 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        255 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        255 1 2 1 1  74 GLY H    .  52 GLY H    1 1 
        256 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        256 1 2 1 1  76 TYR QE   .  54 TYR HE1  1 1 
        257 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        257 1 2 1 1  88 LEU HA   .  66 LEU HA   1 1 
        258 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        258 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
        259 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        259 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
        260 1 1 1 1  29 LEU QD   .   7 LEU QQD  1 1 
        260 1 2 1 1 105 ALA HA   .  83 ALA HA   1 1 
        261 1 1 1 1  29 LEU MD1  .   7 LEU QD1  1 1 
        261 1 2 1 1  76 TYR QE   .  54 TYR HE1  1 1 
        262 1 1 1 1  29 LEU MD2  .   7 LEU QD2  1 1 
        262 1 2 1 1  76 TYR QE   .  54 TYR HE1  1 1 
        263 1 1 1 1  29 LEU HG   .   7 LEU HG   1 1 
        263 1 2 1 1  30 HIS H    .   8 HIS H    1 1 
        264 1 1 1 1  29 LEU HG   .   7 LEU HG   1 1 
        264 1 2 1 1  30 HIS HA   .   8 HIS HA   1 1 
        265 1 1 1 1  29 LEU HG   .   7 LEU HG   1 1 
        265 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
        266 1 1 1 1  29 LEU HG   .   7 LEU HG   1 1 
        266 1 2 1 1 105 ALA MB   .  83 ALA QB   1 1 
        267 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        267 1 2 1 1  31 PHE H    .   9 PHE H    1 1 
        268 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        268 1 2 1 1  31 PHE HA   .   9 PHE HA   1 1 
        269 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        269 1 2 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        270 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        270 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        271 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        271 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
        272 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        272 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
        273 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        273 1 2 1 1 104 VAL HB   .  82 VAL HB   1 1 
        274 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        274 1 2 1 1 104 VAL QG   .  82 VAL QQG  1 1 
        275 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        275 1 2 1 1 105 ALA H    .  83 ALA H    1 1 
        276 1 1 1 1  30 HIS H    .   8 HIS H    1 1 
        276 1 2 1 1 105 ALA HA   .  83 ALA HA   1 1 
        277 1 1 1 1  30 HIS HA   .   8 HIS HA   1 1 
        277 1 2 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        278 1 1 1 1  30 HIS HA   .   8 HIS HA   1 1 
        278 1 2 1 1  31 PHE H    .   9 PHE H    1 1 
        279 1 1 1 1  30 HIS HA   .   8 HIS HA   1 1 
        279 1 2 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        280 1 1 1 1  30 HIS HA   .   8 HIS HA   1 1 
        280 1 2 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        281 1 1 1 1  30 HIS HA   .   8 HIS HA   1 1 
        281 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        282 1 1 1 1  30 HIS HA   .   8 HIS HA   1 1 
        282 1 2 1 1  74 GLY H    .  52 GLY H    1 1 
        283 1 1 1 1  30 HIS HA   .   8 HIS HA   1 1 
        283 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
        284 1 1 1 1  30 HIS HA   .   8 HIS HA   1 1 
        284 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
        285 1 1 1 1  30 HIS HA   .   8 HIS HA   1 1 
        285 1 2 1 1 104 VAL QG   .  82 VAL QQG  1 1 
        286 1 1 1 1  30 HIS HB2  .   8 HIS HB2  1 1 
        286 1 2 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        287 1 1 1 1  30 HIS HB2  .   8 HIS HB2  1 1 
        287 1 2 1 1  31 PHE H    .   9 PHE H    1 1 
        288 1 1 1 1  30 HIS HB2  .   8 HIS HB2  1 1 
        288 1 2 1 1  71 GLU QG   .  49 GLU HG2  1 1 
        289 1 1 1 1  30 HIS HB2  .   8 HIS HB2  1 1 
        289 1 2 1 1  72 ALA H    .  50 ALA H    1 1 
        290 1 1 1 1  30 HIS HB2  .   8 HIS HB2  1 1 
        290 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        291 1 1 1 1  30 HIS HB2  .   8 HIS HB2  1 1 
        291 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        292 1 1 1 1  30 HIS HB2  .   8 HIS HB2  1 1 
        292 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
        293 1 1 1 1  30 HIS HB2  .   8 HIS HB2  1 1 
        293 1 2 1 1 104 VAL QG   .  82 VAL QQG  1 1 
        294 1 1 1 1  30 HIS HB3  .   8 HIS HB3  1 1 
        294 1 2 1 1  30 HIS HE1  .   8 HIS HE1  1 1 
        295 1 1 1 1  30 HIS HB3  .   8 HIS HB3  1 1 
        295 1 2 1 1  31 PHE H    .   9 PHE H    1 1 
        296 1 1 1 1  30 HIS HB3  .   8 HIS HB3  1 1 
        296 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        297 1 1 1 1  30 HIS HB3  .   8 HIS HB3  1 1 
        297 1 2 1 1  75 ILE HA   .  53 ILE HA   1 1 
        298 1 1 1 1  30 HIS HB3  .   8 HIS HB3  1 1 
        298 1 2 1 1 104 VAL QG   .  82 VAL QQG  1 1 
        299 1 1 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        299 1 2 1 1  31 PHE HA   .   9 PHE HA   1 1 
        300 1 1 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        300 1 2 1 1  71 GLU QB   .  49 GLU HB2  1 1 
        301 1 1 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        301 1 2 1 1  71 GLU QG   .  49 GLU HG2  1 1 
        302 1 1 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        302 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        303 1 1 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        303 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        304 1 1 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        304 1 2 1 1 104 VAL HB   .  82 VAL HB   1 1 
        305 1 1 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        305 1 2 2 1 106 LYS HB2  . 384 LYS HB2  1 1 
        306 1 1 1 1  30 HIS HD2  .   8 HIS HD2  1 1 
        306 1 2 2 1 106 LYS QD   . 384 LYS QD   1 1 
        307 1 1 1 1  30 HIS HE1  .   8 HIS HE1  1 1 
        307 1 2 1 1 104 VAL HB   .  82 VAL HB   1 1 
        308 1 1 1 1  30 HIS HE1  .   8 HIS HE1  1 1 
        308 1 2 1 1 104 VAL MG1  .  82 VAL QG1  1 1 
        309 1 1 1 1  30 HIS HE1  .   8 HIS HE1  1 1 
        309 1 2 1 1 104 VAL QG   .  82 VAL QQG  1 1 
        310 1 1 1 1  30 HIS HE1  .   8 HIS HE1  1 1 
        310 1 2 1 1 104 VAL MG2  .  82 VAL QG2  1 1 
        311 1 1 1 1  30 HIS HE1  .   8 HIS HE1  1 1 
        311 1 2 2 1 106 LYS QD   . 384 LYS QD   1 1 
        312 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        312 1 2 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        313 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        313 1 2 1 1  32 ALA MB   .  10 ALA QB   1 1 
        314 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        314 1 2 1 1  71 GLU QB   .  49 GLU HB2  1 1 
        315 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        315 1 2 1 1  71 GLU QG   .  49 GLU HG3  1 1 
        316 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        316 1 2 1 1  72 ALA H    .  50 ALA H    1 1 
        317 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        317 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        318 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        318 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        319 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        319 1 2 1 1  73 GLY HA2  .  51 GLY HA2  1 1 
        320 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        320 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        321 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        321 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
        322 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        322 1 2 1 1 103 VAL MG1  .  81 VAL QG1  1 1 
        323 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        323 1 2 1 1 103 VAL MG2  .  81 VAL QG2  1 1 
        324 1 1 1 1  31 PHE H    .   9 PHE H    1 1 
        324 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
        325 1 1 1 1  31 PHE HA   .   9 PHE HA   1 1 
        325 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
        326 1 1 1 1  31 PHE HB2  .   9 PHE HB2  1 1 
        326 1 2 1 1  32 ALA H    .  10 ALA H    1 1 
        327 1 1 1 1  31 PHE HB2  .   9 PHE HB2  1 1 
        327 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
        328 1 1 1 1  31 PHE HB2  .   9 PHE HB2  1 1 
        328 1 2 1 1 101 GLU H    .  79 GLU H    1 1 
        329 1 1 1 1  31 PHE HB2  .   9 PHE HB2  1 1 
        329 1 2 1 1 102 GLU H    .  80 GLU H    1 1 
        330 1 1 1 1  31 PHE HB2  .   9 PHE HB2  1 1 
        330 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
        331 1 1 1 1  31 PHE HB2  .   9 PHE HB2  1 1 
        331 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
        332 1 1 1 1  31 PHE HB2  .   9 PHE HB2  1 1 
        332 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
        333 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        333 1 2 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        334 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        334 1 2 1 1  32 ALA H    .  10 ALA H    1 1 
        335 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        335 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
        336 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        336 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
        337 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        337 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
        338 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        338 1 2 1 1 103 VAL MG1  .  81 VAL QG1  1 1 
        339 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        339 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
        340 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        340 1 2 1 1 103 VAL MG2  .  81 VAL QG2  1 1 
        341 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        341 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
        342 1 1 1 1  31 PHE HB3  .   9 PHE HB3  1 1 
        342 1 2 1 1 104 VAL QG   .  82 VAL QQG  1 1 
        343 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        343 1 2 1 1  32 ALA H    .  10 ALA H    1 1 
        344 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        344 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        345 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        345 1 2 1 1  95 LEU QD   .  73 LEU QD2  1 1 
        346 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        346 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
        347 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        347 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
        348 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        348 1 2 1 1 103 VAL HB   .  81 VAL HB   1 1 
        349 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        349 1 2 1 1 103 VAL MG1  .  81 VAL QG1  1 1 
        350 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        350 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
        351 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        351 1 2 1 1 103 VAL MG2  .  81 VAL QG2  1 1 
        352 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        352 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
        353 1 1 1 1  31 PHE QD   .   9 PHE HD1  1 1 
        353 1 2 1 1 104 VAL QG   .  82 VAL QQG  1 1 
        354 1 1 1 1  32 ALA H    .  10 ALA H    1 1 
        354 1 2 1 1  32 ALA HA   .  10 ALA HA   1 1 
        355 1 1 1 1  32 ALA H    .  10 ALA H    1 1 
        355 1 2 1 1  32 ALA MB   .  10 ALA QB   1 1 
        356 1 1 1 1  32 ALA H    .  10 ALA H    1 1 
        356 1 2 1 1 100 VAL MG1  .  78 VAL QG1  1 1 
        357 1 1 1 1  32 ALA H    .  10 ALA H    1 1 
        357 1 2 1 1 100 VAL MG2  .  78 VAL QG2  1 1 
        358 1 1 1 1  32 ALA H    .  10 ALA H    1 1 
        358 1 2 1 1 101 GLU H    .  79 GLU H    1 1 
        359 1 1 1 1  32 ALA H    .  10 ALA H    1 1 
        359 1 2 1 1 101 GLU HB2  .  79 GLU HB2  1 1 
        360 1 1 1 1  32 ALA H    .  10 ALA H    1 1 
        360 1 2 1 1 102 GLU H    .  80 GLU H    1 1 
        361 1 1 1 1  32 ALA H    .  10 ALA H    1 1 
        361 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
        362 1 1 1 1  32 ALA HA   .  10 ALA HA   1 1 
        362 1 2 1 1  33 PHE H    .  11 PHE H    1 1 
        363 1 1 1 1  32 ALA HA   .  10 ALA HA   1 1 
        363 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        364 1 1 1 1  32 ALA HA   .  10 ALA HA   1 1 
        364 1 2 1 1  71 GLU HA   .  49 GLU HA   1 1 
        365 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        365 1 2 1 1  33 PHE H    .  11 PHE H    1 1 
        366 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        366 1 2 1 1  33 PHE QD   .  11 PHE HD1  1 1 
        367 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        367 1 2 1 1  35 GLY H    .  13 GLY H    1 1 
        368 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        368 1 2 1 1  70 HIS HB2  .  48 HIS HB2  1 1 
        369 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        369 1 2 1 1  70 HIS HB3  .  48 HIS HB3  1 1 
        370 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        370 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        371 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        371 1 2 1 1  71 GLU HA   .  49 GLU HA   1 1 
        372 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        372 1 2 1 1 101 GLU H    .  79 GLU H    1 1 
        373 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        373 1 2 1 1 101 GLU QG   .  79 GLU QG   1 1 
        374 1 1 1 1  32 ALA MB   .  10 ALA QB   1 1 
        374 1 2 1 1 102 GLU H    .  80 GLU H    1 1 
        375 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        375 1 2 1 1  33 PHE QB   .  11 PHE QB   1 1 
        376 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        376 1 2 1 1  33 PHE QD   .  11 PHE HD1  1 1 
        377 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        377 1 2 1 1  34 ASN H    .  12 ASN H    1 1 
        378 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        378 1 2 1 1  70 HIS H    .  48 HIS H    1 1 
        379 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        379 1 2 1 1  70 HIS HA   .  48 HIS HA   1 1 
        380 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        380 1 2 1 1  70 HIS HB2  .  48 HIS HB2  1 1 
        381 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        381 1 2 1 1  70 HIS HB3  .  48 HIS HB3  1 1 
        382 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        382 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        383 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        383 1 2 1 1  71 GLU HA   .  49 GLU HA   1 1 
        384 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        384 1 2 1 1  71 GLU QB   .  49 GLU HB3  1 1 
        385 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        385 1 2 1 1  71 GLU QG   .  49 GLU HG3  1 1 
        386 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        386 1 2 1 1  72 ALA H    .  50 ALA H    1 1 
        387 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        387 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        388 1 1 1 1  33 PHE H    .  11 PHE H    1 1 
        388 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
        389 1 1 1 1  33 PHE HA   .  11 PHE HA   1 1 
        389 1 2 1 1  35 GLY H    .  13 GLY H    1 1 
        390 1 1 1 1  33 PHE HA   .  11 PHE HA   1 1 
        390 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        391 1 1 1 1  33 PHE HA   .  11 PHE HA   1 1 
        391 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        392 1 1 1 1  33 PHE HA   .  11 PHE HA   1 1 
        392 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
        393 1 1 1 1  33 PHE QB   .  11 PHE QB   1 1 
        393 1 2 1 1  33 PHE QD   .  11 PHE HD1  1 1 
        394 1 1 1 1  33 PHE QB   .  11 PHE QB   1 1 
        394 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        395 1 1 1 1  33 PHE QB   .  11 PHE QB   1 1 
        395 1 2 1 1  72 ALA H    .  50 ALA H    1 1 
        396 1 1 1 1  33 PHE QB   .  11 PHE QB   1 1 
        396 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        397 1 1 1 1  33 PHE QD   .  11 PHE HD1  1 1 
        397 1 2 1 1  34 ASN QB   .  12 ASN QB   1 1 
        398 1 1 1 1  33 PHE QD   .  11 PHE HD1  1 1 
        398 1 2 1 1  35 GLY H    .  13 GLY H    1 1 
        399 1 1 1 1  34 ASN H    .  12 ASN H    1 1 
        399 1 2 1 1  34 ASN HA   .  12 ASN HA   1 1 
        400 1 1 1 1  34 ASN H    .  12 ASN H    1 1 
        400 1 2 1 1  34 ASN QB   .  12 ASN QB   1 1 
        401 1 1 1 1  34 ASN H    .  12 ASN H    1 1 
        401 1 2 1 1  35 GLY H    .  13 GLY H    1 1 
        402 1 1 1 1  34 ASN H    .  12 ASN H    1 1 
        402 1 2 1 1  36 PRO HD2  .  14 PRO HD2  1 1 
        403 1 1 1 1  34 ASN H    .  12 ASN H    1 1 
        403 1 2 1 1  36 PRO QG   .  14 PRO QG   1 1 
        404 1 1 1 1  34 ASN H    .  12 ASN H    1 1 
        404 1 2 1 1  38 GLY HA2  .  16 GLY HA2  1 1 
        405 1 1 1 1  34 ASN HA   .  12 ASN HA   1 1 
        405 1 2 1 1  35 GLY H    .  13 GLY H    1 1 
        406 1 1 1 1  34 ASN HA   .  12 ASN HA   1 1 
        406 1 2 1 1  37 PHE H    .  15 PHE H    1 1 
        407 1 1 1 1  34 ASN QB   .  12 ASN QB   1 1 
        407 1 2 1 1  35 GLY H    .  13 GLY H    1 1 
        408 1 1 1 1  34 ASN QB   .  12 ASN QB   1 1 
        408 1 2 1 1  35 GLY QA   .  13 GLY QA   1 1 
        409 1 1 1 1  35 GLY H    .  13 GLY H    1 1 
        409 1 2 1 1  36 PRO HA   .  14 PRO HA   1 1 
        410 1 1 1 1  35 GLY H    .  13 GLY H    1 1 
        410 1 2 1 1  36 PRO HD3  .  14 PRO HD3  1 1 
        411 1 1 1 1  35 GLY H    .  13 GLY H    1 1 
        411 1 2 1 1  37 PHE H    .  15 PHE H    1 1 
        412 1 1 1 1  35 GLY H    .  13 GLY H    1 1 
        412 1 2 1 1  38 GLY HA2  .  16 GLY HA2  1 1 
        413 1 1 1 1  35 GLY H    .  13 GLY H    1 1 
        413 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        414 1 1 1 1  35 GLY H    .  13 GLY H    1 1 
        414 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
        415 1 1 1 1  35 GLY QA   .  13 GLY QA   1 1 
        415 1 2 1 1  36 PRO HA   .  14 PRO HA   1 1 
        416 1 1 1 1  35 GLY QA   .  13 GLY QA   1 1 
        416 1 2 1 1  98 LEU MD1  .  76 LEU QD1  1 1 
        417 1 1 1 1  35 GLY QA   .  13 GLY QA   1 1 
        417 1 2 1 1 100 VAL HB   .  78 VAL HB   1 1 
        418 1 1 1 1  35 GLY QA   .  13 GLY QA   1 1 
        418 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
        419 1 1 1 1  36 PRO HA   .  14 PRO HA   1 1 
        419 1 2 1 1  37 PHE H    .  15 PHE H    1 1 
        420 1 1 1 1  36 PRO HA   .  14 PRO HA   1 1 
        420 1 2 1 1  37 PHE QD   .  15 PHE HD1  1 1 
        421 1 1 1 1  36 PRO HA   .  14 PRO HA   1 1 
        421 1 2 1 1  40 ALA MB   .  18 ALA QB   1 1 
        422 1 1 1 1  36 PRO HA   .  14 PRO HA   1 1 
        422 1 2 1 1  98 LEU MD1  .  76 LEU QD1  1 1 
        423 1 1 1 1  36 PRO QB   .  14 PRO HB2  1 1 
        423 1 2 1 1  37 PHE H    .  15 PHE H    1 1 
        424 1 1 1 1  36 PRO QB   .  14 PRO HB2  1 1 
        424 1 2 1 1  37 PHE QB   .  15 PHE QB   1 1 
        425 1 1 1 1  36 PRO QB   .  14 PRO HB3  1 1 
        425 1 2 1 1  37 PHE QD   .  15 PHE HD1  1 1 
        426 1 1 1 1  36 PRO QB   .  14 PRO HB2  1 1 
        426 1 2 1 1  38 GLY H    .  16 GLY H    1 1 
        427 1 1 1 1  36 PRO QB   .  14 PRO HB2  1 1 
        427 1 2 1 1  38 GLY HA2  .  16 GLY HA2  1 1 
        428 1 1 1 1  36 PRO QB   .  14 PRO HB2  1 1 
        428 1 2 1 1  40 ALA MB   .  18 ALA QB   1 1 
        429 1 1 1 1  36 PRO HD2  .  14 PRO HD2  1 1 
        429 1 2 1 1  38 GLY H    .  16 GLY H    1 1 
        430 1 1 1 1  36 PRO HD2  .  14 PRO HD2  1 1 
        430 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
        431 1 1 1 1  36 PRO HD3  .  14 PRO HD3  1 1 
        431 1 2 1 1  98 LEU MD1  .  76 LEU QD1  1 1 
        432 1 1 1 1  36 PRO QG   .  14 PRO QG   1 1 
        432 1 2 1 1  38 GLY HA2  .  16 GLY HA2  1 1 
        433 1 1 1 1  36 PRO QG   .  14 PRO QG   1 1 
        433 1 2 1 1  41 MET QG   .  19 MET QG   1 1 
        434 1 1 1 1  37 PHE H    .  15 PHE H    1 1 
        434 1 2 1 1  37 PHE QB   .  15 PHE QB   1 1 
        435 1 1 1 1  37 PHE H    .  15 PHE H    1 1 
        435 1 2 1 1  38 GLY H    .  16 GLY H    1 1 
        436 1 1 1 1  37 PHE H    .  15 PHE H    1 1 
        436 1 2 1 1  39 ASP H    .  17 ASP H    1 1 
        437 1 1 1 1  37 PHE H    .  15 PHE H    1 1 
        437 1 2 1 1  40 ALA H    .  18 ALA H    1 1 
        438 1 1 1 1  37 PHE H    .  15 PHE H    1 1 
        438 1 2 1 1  40 ALA MB   .  18 ALA QB   1 1 
        439 1 1 1 1  37 PHE HA   .  15 PHE HA   1 1 
        439 1 2 1 1  38 GLY HA2  .  16 GLY HA2  1 1 
        440 1 1 1 1  37 PHE QB   .  15 PHE QB   1 1 
        440 1 2 1 1  38 GLY H    .  16 GLY H    1 1 
        441 1 1 1 1  37 PHE QB   .  15 PHE QB   1 1 
        441 1 2 1 1  39 ASP H    .  17 ASP H    1 1 
        442 1 1 1 1  37 PHE QB   .  15 PHE QB   1 1 
        442 1 2 1 1  40 ALA H    .  18 ALA H    1 1 
        443 1 1 1 1  37 PHE QD   .  15 PHE HD1  1 1 
        443 1 2 1 1  38 GLY H    .  16 GLY H    1 1 
        444 1 1 1 1  37 PHE QD   .  15 PHE HD1  1 1 
        444 1 2 1 1  39 ASP QB   .  17 ASP QB   1 1 
        445 1 1 1 1  37 PHE QD   .  15 PHE HD1  1 1 
        445 1 2 1 1  40 ALA H    .  18 ALA H    1 1 
        446 1 1 1 1  37 PHE QD   .  15 PHE HD1  1 1 
        446 1 2 1 1  40 ALA MB   .  18 ALA QB   1 1 
        447 1 1 1 1  38 GLY H    .  16 GLY H    1 1 
        447 1 2 1 1  39 ASP H    .  17 ASP H    1 1 
        448 1 1 1 1  38 GLY H    .  16 GLY H    1 1 
        448 1 2 1 1  39 ASP QB   .  17 ASP QB   1 1 
        449 1 1 1 1  38 GLY H    .  16 GLY H    1 1 
        449 1 2 1 1  40 ALA H    .  18 ALA H    1 1 
        450 1 1 1 1  38 GLY H    .  16 GLY H    1 1 
        450 1 2 1 1  41 MET H    .  19 MET H    1 1 
        451 1 1 1 1  38 GLY HA2  .  16 GLY HA2  1 1 
        451 1 2 1 1  39 ASP HA   .  17 ASP HA   1 1 
        452 1 1 1 1  38 GLY HA2  .  16 GLY HA2  1 1 
        452 1 2 1 1  40 ALA H    .  18 ALA H    1 1 
        453 1 1 1 1  38 GLY HA3  .  16 GLY HA3  1 1 
        453 1 2 1 1  39 ASP H    .  17 ASP H    1 1 
        454 1 1 1 1  38 GLY HA3  .  16 GLY HA3  1 1 
        454 1 2 1 1  40 ALA H    .  18 ALA H    1 1 
        455 1 1 1 1  38 GLY HA3  .  16 GLY HA3  1 1 
        455 1 2 1 1  41 MET H    .  19 MET H    1 1 
        456 1 1 1 1  39 ASP H    .  17 ASP H    1 1 
        456 1 2 1 1  39 ASP QB   .  17 ASP QB   1 1 
        457 1 1 1 1  39 ASP H    .  17 ASP H    1 1 
        457 1 2 1 1  40 ALA H    .  18 ALA H    1 1 
        458 1 1 1 1  39 ASP H    .  17 ASP H    1 1 
        458 1 2 1 1  40 ALA MB   .  18 ALA QB   1 1 
        459 1 1 1 1  39 ASP H    .  17 ASP H    1 1 
        459 1 2 1 1  41 MET H    .  19 MET H    1 1 
        460 1 1 1 1  39 ASP H    .  17 ASP H    1 1 
        460 1 2 1 1  42 ALA MB   .  20 ALA QB   1 1 
        461 1 1 1 1  39 ASP HA   .  17 ASP HA   1 1 
        461 1 2 1 1  39 ASP QB   .  17 ASP QB   1 1 
        462 1 1 1 1  39 ASP HA   .  17 ASP HA   1 1 
        462 1 2 1 1  42 ALA H    .  20 ALA H    1 1 
        463 1 1 1 1  39 ASP HA   .  17 ASP HA   1 1 
        463 1 2 1 1  42 ALA MB   .  20 ALA QB   1 1 
        464 1 1 1 1  39 ASP QB   .  17 ASP QB   1 1 
        464 1 2 1 1  40 ALA HA   .  18 ALA HA   1 1 
        465 1 1 1 1  39 ASP QB   .  17 ASP QB   1 1 
        465 1 2 1 1  42 ALA H    .  20 ALA H    1 1 
        466 1 1 1 1  39 ASP QB   .  17 ASP QB   1 1 
        466 1 2 1 1  42 ALA MB   .  20 ALA QB   1 1 
        467 1 1 1 1  39 ASP QB   .  17 ASP QB   1 1 
        467 1 2 1 1  43 GLU H    .  21 GLU H    1 1 
        468 1 1 1 1  39 ASP QB   .  17 ASP QB   1 1 
        468 1 2 1 1  43 GLU HA   .  21 GLU HA   1 1 
        469 1 1 1 1  40 ALA H    .  18 ALA H    1 1 
        469 1 2 1 1  40 ALA HA   .  18 ALA HA   1 1 
        470 1 1 1 1  40 ALA H    .  18 ALA H    1 1 
        470 1 2 1 1  40 ALA MB   .  18 ALA QB   1 1 
        471 1 1 1 1  40 ALA H    .  18 ALA H    1 1 
        471 1 2 1 1  41 MET H    .  19 MET H    1 1 
        472 1 1 1 1  40 ALA H    .  18 ALA H    1 1 
        472 1 2 1 1  42 ALA H    .  20 ALA H    1 1 
        473 1 1 1 1  40 ALA H    .  18 ALA H    1 1 
        473 1 2 1 1  42 ALA MB   .  20 ALA QB   1 1 
        474 1 1 1 1  40 ALA H    .  18 ALA H    1 1 
        474 1 2 1 1  44 GLN HB2  .  22 GLN HB2  1 1 
        475 1 1 1 1  40 ALA HA   .  18 ALA HA   1 1 
        475 1 2 1 1  41 MET QG   .  19 MET QG   1 1 
        476 1 1 1 1  40 ALA HA   .  18 ALA HA   1 1 
        476 1 2 1 1  44 GLN H    .  22 GLN H    1 1 
        477 1 1 1 1  40 ALA HA   .  18 ALA HA   1 1 
        477 1 2 1 1  44 GLN HA   .  22 GLN HA   1 1 
        478 1 1 1 1  40 ALA HA   .  18 ALA HA   1 1 
        478 1 2 1 1  44 GLN HB2  .  22 GLN HB2  1 1 
        479 1 1 1 1  40 ALA HA   .  18 ALA HA   1 1 
        479 1 2 1 1  44 GLN HB3  .  22 GLN HB3  1 1 
        480 1 1 1 1  40 ALA HA   .  18 ALA HA   1 1 
        480 1 2 1 1  45 LEU H    .  23 LEU H    1 1 
        481 1 1 1 1  40 ALA HA   .  18 ALA HA   1 1 
        481 1 2 1 1  48 LEU MD1  .  26 LEU QD1  1 1 
        482 1 1 1 1  40 ALA MB   .  18 ALA QB   1 1 
        482 1 2 1 1  41 MET H    .  19 MET H    1 1 
        483 1 1 1 1  40 ALA MB   .  18 ALA QB   1 1 
        483 1 2 1 1  41 MET QG   .  19 MET QG   1 1 
        484 1 1 1 1  40 ALA MB   .  18 ALA QB   1 1 
        484 1 2 1 1  44 GLN H    .  22 GLN H    1 1 
        485 1 1 1 1  40 ALA MB   .  18 ALA QB   1 1 
        485 1 2 1 1  44 GLN HB2  .  22 GLN HB2  1 1 
        486 1 1 1 1  40 ALA MB   .  18 ALA QB   1 1 
        486 1 2 1 1  44 GLN HB3  .  22 GLN HB3  1 1 
        487 1 1 1 1  41 MET H    .  19 MET H    1 1 
        487 1 2 1 1  41 MET HB2  .  19 MET HB2  1 1 
        488 1 1 1 1  41 MET H    .  19 MET H    1 1 
        488 1 2 1 1  42 ALA H    .  20 ALA H    1 1 
        489 1 1 1 1  41 MET H    .  19 MET H    1 1 
        489 1 2 1 1  42 ALA MB   .  20 ALA QB   1 1 
        490 1 1 1 1  41 MET H    .  19 MET H    1 1 
        490 1 2 1 1  43 GLU H    .  21 GLU H    1 1 
        491 1 1 1 1  41 MET H    .  19 MET H    1 1 
        491 1 2 1 1  45 LEU H    .  23 LEU H    1 1 
        492 1 1 1 1  41 MET H    .  19 MET H    1 1 
        492 1 2 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        493 1 1 1 1  41 MET HA   .  19 MET HA   1 1 
        493 1 2 1 1  41 MET HB3  .  19 MET HB3  1 1 
        494 1 1 1 1  41 MET HA   .  19 MET HA   1 1 
        494 1 2 1 1  41 MET QG   .  19 MET QG   1 1 
        495 1 1 1 1  41 MET HA   .  19 MET HA   1 1 
        495 1 2 1 1  45 LEU H    .  23 LEU H    1 1 
        496 1 1 1 1  41 MET HA   .  19 MET HA   1 1 
        496 1 2 1 1  45 LEU HB2  .  23 LEU HB2  1 1 
        497 1 1 1 1  41 MET HA   .  19 MET HA   1 1 
        497 1 2 1 1  45 LEU HB3  .  23 LEU HB3  1 1 
        498 1 1 1 1  41 MET HA   .  19 MET HA   1 1 
        498 1 2 1 1  45 LEU HG   .  23 LEU HG   1 1 
        499 1 1 1 1  41 MET HA   .  19 MET HA   1 1 
        499 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        500 1 1 1 1  41 MET HB2  .  19 MET HB2  1 1 
        500 1 2 1 1  41 MET QG   .  19 MET QG   1 1 
        501 1 1 1 1  41 MET HB2  .  19 MET HB2  1 1 
        501 1 2 1 1  42 ALA H    .  20 ALA H    1 1 
        502 1 1 1 1  41 MET HB2  .  19 MET HB2  1 1 
        502 1 2 1 1  42 ALA HA   .  20 ALA HA   1 1 
        503 1 1 1 1  41 MET HB2  .  19 MET HB2  1 1 
        503 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        504 1 1 1 1  41 MET HB3  .  19 MET HB3  1 1 
        504 1 2 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        505 1 1 1 1  41 MET HB3  .  19 MET HB3  1 1 
        505 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        506 1 1 1 1  41 MET QG   .  19 MET QG   1 1 
        506 1 2 1 1  42 ALA H    .  20 ALA H    1 1 
        507 1 1 1 1  41 MET QG   .  19 MET QG   1 1 
        507 1 2 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        508 1 1 1 1  42 ALA H    .  20 ALA H    1 1 
        508 1 2 1 1  42 ALA MB   .  20 ALA QB   1 1 
        509 1 1 1 1  42 ALA H    .  20 ALA H    1 1 
        509 1 2 1 1  43 GLU H    .  21 GLU H    1 1 
        510 1 1 1 1  42 ALA H    .  20 ALA H    1 1 
        510 1 2 1 1  43 GLU HA   .  21 GLU HA   1 1 
        511 1 1 1 1  42 ALA H    .  20 ALA H    1 1 
        511 1 2 1 1  44 GLN H    .  22 GLN H    1 1 
        512 1 1 1 1  42 ALA H    .  20 ALA H    1 1 
        512 1 2 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        513 1 1 1 1  42 ALA H    .  20 ALA H    1 1 
        513 1 2 2 1 114 LEU MD1  . 392 LEU QD1  1 1 
        514 1 1 1 1  42 ALA H    .  20 ALA H    1 1 
        514 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        515 1 1 1 1  42 ALA H    .  20 ALA H    1 1 
        515 1 2 2 1 114 LEU MD2  . 392 LEU QD2  1 1 
        516 1 1 1 1  42 ALA H    .  20 ALA H    1 1 
        516 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        517 1 1 1 1  42 ALA HA   .  20 ALA HA   1 1 
        517 1 2 2 1 113 PRO QD   . 391 PRO QD   1 1 
        518 1 1 1 1  42 ALA HA   .  20 ALA HA   1 1 
        518 1 2 2 1 114 LEU MD1  . 392 LEU QD1  1 1 
        519 1 1 1 1  42 ALA HA   .  20 ALA HA   1 1 
        519 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        520 1 1 1 1  42 ALA HA   .  20 ALA HA   1 1 
        520 1 2 2 1 114 LEU MD2  . 392 LEU QD2  1 1 
        521 1 1 1 1  42 ALA HA   .  20 ALA HA   1 1 
        521 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        522 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        522 1 2 1 1  43 GLU H    .  21 GLU H    1 1 
        523 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        523 1 2 1 1  43 GLU HB2  .  21 GLU HB2  1 1 
        524 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        524 1 2 1 1  43 GLU HB3  .  21 GLU HB3  1 1 
        525 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        525 1 2 1 1  44 GLN H    .  22 GLN H    1 1 
        526 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        526 1 2 1 1  45 LEU HB2  .  23 LEU HB2  1 1 
        527 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        527 1 2 2 1 113 PRO HB2  . 391 PRO HB2  1 1 
        528 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        528 1 2 2 1 113 PRO HB3  . 391 PRO HB3  1 1 
        529 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        529 1 2 2 1 114 LEU MD1  . 392 LEU QD1  1 1 
        530 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        530 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        531 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        531 1 2 2 1 114 LEU MD2  . 392 LEU QD2  1 1 
        532 1 1 1 1  42 ALA MB   .  20 ALA QB   1 1 
        532 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        533 1 1 1 1  43 GLU H    .  21 GLU H    1 1 
        533 1 2 1 1  43 GLU HB2  .  21 GLU HB2  1 1 
        534 1 1 1 1  43 GLU H    .  21 GLU H    1 1 
        534 1 2 1 1  44 GLN H    .  22 GLN H    1 1 
        535 1 1 1 1  43 GLU H    .  21 GLU H    1 1 
        535 1 2 1 1  45 LEU H    .  23 LEU H    1 1 
        536 1 1 1 1  43 GLU H    .  21 GLU H    1 1 
        536 1 2 1 1  45 LEU HB3  .  23 LEU HB3  1 1 
        537 1 1 1 1  43 GLU H    .  21 GLU H    1 1 
        537 1 2 1 1  46 LYS H    .  24 LYS H    1 1 
        538 1 1 1 1  43 GLU H    .  21 GLU H    1 1 
        538 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        539 1 1 1 1  43 GLU HA   .  21 GLU HA   1 1 
        539 1 2 1 1  43 GLU HG2  .  21 GLU HG2  1 1 
        540 1 1 1 1  43 GLU HA   .  21 GLU HA   1 1 
        540 1 2 1 1  43 GLU QG   .  21 GLU QG   1 1 
        541 1 1 1 1  43 GLU HA   .  21 GLU HA   1 1 
        541 1 2 1 1  43 GLU HG3  .  21 GLU HG3  1 1 
        542 1 1 1 1  43 GLU HA   .  21 GLU HA   1 1 
        542 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        543 1 1 1 1  43 GLU HB3  .  21 GLU HB3  1 1 
        543 1 2 1 1  44 GLN H    .  22 GLN H    1 1 
        544 1 1 1 1  44 GLN H    .  22 GLN H    1 1 
        544 1 2 1 1  44 GLN HB2  .  22 GLN HB2  1 1 
        545 1 1 1 1  44 GLN H    .  22 GLN H    1 1 
        545 1 2 1 1  44 GLN QG   .  22 GLN QG   1 1 
        546 1 1 1 1  44 GLN H    .  22 GLN H    1 1 
        546 1 2 1 1  45 LEU H    .  23 LEU H    1 1 
        547 1 1 1 1  44 GLN H    .  22 GLN H    1 1 
        547 1 2 1 1  46 LYS H    .  24 LYS H    1 1 
        548 1 1 1 1  44 GLN H    .  22 GLN H    1 1 
        548 1 2 1 1  47 PRO HD3  .  25 PRO HD2  1 1 
        549 1 1 1 1  44 GLN H    .  22 GLN H    1 1 
        549 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        550 1 1 1 1  44 GLN HA   .  22 GLN HA   1 1 
        550 1 2 1 1  47 PRO HG2  .  25 PRO HG2  1 1 
        551 1 1 1 1  44 GLN HA   .  22 GLN HA   1 1 
        551 1 2 1 1  47 PRO HG3  .  25 PRO HG3  1 1 
        552 1 1 1 1  44 GLN HA   .  22 GLN HA   1 1 
        552 1 2 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        553 1 1 1 1  44 GLN HB2  .  22 GLN HB2  1 1 
        553 1 2 1 1  45 LEU H    .  23 LEU H    1 1 
        554 1 1 1 1  44 GLN HB2  .  22 GLN HB2  1 1 
        554 1 2 1 1  45 LEU HA   .  23 LEU HA   1 1 
        555 1 1 1 1  44 GLN HB3  .  22 GLN HB3  1 1 
        555 1 2 1 1  45 LEU H    .  23 LEU H    1 1 
        556 1 1 1 1  44 GLN HB3  .  22 GLN HB3  1 1 
        556 1 2 1 1  45 LEU HA   .  23 LEU HA   1 1 
        557 1 1 1 1  44 GLN QE   .  22 GLN QE2  1 1 
        557 1 2 1 1  48 LEU MD1  .  26 LEU QD1  1 1 
        558 1 1 1 1  44 GLN QE   .  22 GLN QE2  1 1 
        558 1 2 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        559 1 1 1 1  44 GLN QE   .  22 GLN QE2  1 1 
        559 1 2 1 1  48 LEU HG   .  26 LEU HG   1 1 
        560 1 1 1 1  44 GLN HE21 .  22 GLN HE21 1 1 
        560 1 2 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        561 1 1 1 1  44 GLN HE22 .  22 GLN HE22 1 1 
        561 1 2 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        562 1 1 1 1  45 LEU H    .  23 LEU H    1 1 
        562 1 2 1 1  45 LEU HB2  .  23 LEU HB2  1 1 
        563 1 1 1 1  45 LEU H    .  23 LEU H    1 1 
        563 1 2 1 1  46 LYS H    .  24 LYS H    1 1 
        564 1 1 1 1  45 LEU H    .  23 LEU H    1 1 
        564 1 2 1 1  47 PRO HD3  .  25 PRO HD2  1 1 
        565 1 1 1 1  45 LEU H    .  23 LEU H    1 1 
        565 1 2 1 1  49 ALA H    .  27 ALA H    1 1 
        566 1 1 1 1  45 LEU H    .  23 LEU H    1 1 
        566 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        567 1 1 1 1  45 LEU H    .  23 LEU H    1 1 
        567 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        568 1 1 1 1  45 LEU HA   .  23 LEU HA   1 1 
        568 1 2 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        569 1 1 1 1  45 LEU HA   .  23 LEU HA   1 1 
        569 1 2 1 1  47 PRO HG2  .  25 PRO HG2  1 1 
        570 1 1 1 1  45 LEU HA   .  23 LEU HA   1 1 
        570 1 2 1 1  48 LEU HB3  .  26 LEU HB3  1 1 
        571 1 1 1 1  45 LEU HA   .  23 LEU HA   1 1 
        571 1 2 1 1  48 LEU MD1  .  26 LEU QD1  1 1 
        572 1 1 1 1  45 LEU HA   .  23 LEU HA   1 1 
        572 1 2 1 1  48 LEU HG   .  26 LEU HG   1 1 
        573 1 1 1 1  45 LEU HB2  .  23 LEU HB2  1 1 
        573 1 2 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        574 1 1 1 1  45 LEU HB2  .  23 LEU HB2  1 1 
        574 1 2 1 1  46 LYS H    .  24 LYS H    1 1 
        575 1 1 1 1  45 LEU HB2  .  23 LEU HB2  1 1 
        575 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        576 1 1 1 1  45 LEU HB2  .  23 LEU HB2  1 1 
        576 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        577 1 1 1 1  45 LEU HB3  .  23 LEU HB3  1 1 
        577 1 2 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        578 1 1 1 1  45 LEU HB3  .  23 LEU HB3  1 1 
        578 1 2 1 1  46 LYS H    .  24 LYS H    1 1 
        579 1 1 1 1  45 LEU HB3  .  23 LEU HB3  1 1 
        579 1 2 2 1 114 LEU QB   . 392 LEU QB   1 1 
        580 1 1 1 1  45 LEU HB3  .  23 LEU HB3  1 1 
        580 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        581 1 1 1 1  45 LEU HB3  .  23 LEU HB3  1 1 
        581 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        582 1 1 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        582 1 2 1 1  46 LYS H    .  24 LYS H    1 1 
        583 1 1 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        583 1 2 1 1  46 LYS HA   .  24 LYS HA   1 1 
        584 1 1 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        584 1 2 1 1  46 LYS QB   .  24 LYS QB   1 1 
        585 1 1 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        585 1 2 1 1  49 ALA HA   .  27 ALA HA   1 1 
        586 1 1 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        586 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        587 1 1 1 1  45 LEU QD   .  23 LEU QQD  1 1 
        587 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        588 1 1 1 1  45 LEU MD1  .  23 LEU QD1  1 1 
        588 1 2 1 1  49 ALA MB   .  27 ALA QB   1 1 
        589 1 1 1 1  45 LEU MD2  .  23 LEU QD2  1 1 
        589 1 2 1 1  49 ALA MB   .  27 ALA QB   1 1 
        590 1 1 1 1  45 LEU HG   .  23 LEU HG   1 1 
        590 1 2 2 1 114 LEU QB   . 392 LEU QB   1 1 
        591 1 1 1 1  45 LEU HG   .  23 LEU HG   1 1 
        591 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        592 1 1 1 1  46 LYS H    .  24 LYS H    1 1 
        592 1 2 1 1  46 LYS QB   .  24 LYS QB   1 1 
        593 1 1 1 1  46 LYS H    .  24 LYS H    1 1 
        593 1 2 1 1  46 LYS QE   .  24 LYS QE   1 1 
        594 1 1 1 1  46 LYS H    .  24 LYS H    1 1 
        594 1 2 1 1  47 PRO HD3  .  25 PRO HD2  1 1 
        595 1 1 1 1  46 LYS H    .  24 LYS H    1 1 
        595 1 2 1 1  49 ALA H    .  27 ALA H    1 1 
        596 1 1 1 1  46 LYS H    .  24 LYS H    1 1 
        596 1 2 2 1 114 LEU QB   . 392 LEU QB   1 1 
        597 1 1 1 1  46 LYS H    .  24 LYS H    1 1 
        597 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        598 1 1 1 1  46 LYS H    .  24 LYS H    1 1 
        598 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        599 1 1 1 1  46 LYS H    .  24 LYS H    1 1 
        599 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
        600 1 1 1 1  46 LYS HA   .  24 LYS HA   1 1 
        600 1 2 1 1  49 ALA H    .  27 ALA H    1 1 
        601 1 1 1 1  46 LYS HA   .  24 LYS HA   1 1 
        601 1 2 1 1  49 ALA MB   .  27 ALA QB   1 1 
        602 1 1 1 1  46 LYS HA   .  24 LYS HA   1 1 
        602 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        603 1 1 1 1  46 LYS HA   .  24 LYS HA   1 1 
        603 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
        604 1 1 1 1  46 LYS HA   .  24 LYS HA   1 1 
        604 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
        605 1 1 1 1  46 LYS QB   .  24 LYS QB   1 1 
        605 1 2 1 1  46 LYS QD   .  24 LYS QD   1 1 
        606 1 1 1 1  46 LYS QB   .  24 LYS QB   1 1 
        606 1 2 1 1  46 LYS QG   .  24 LYS QG   1 1 
        607 1 1 1 1  46 LYS QB   .  24 LYS QB   1 1 
        607 1 2 1 1  47 PRO HA   .  25 PRO HA   1 1 
        608 1 1 1 1  46 LYS QB   .  24 LYS QB   1 1 
        608 1 2 1 1  47 PRO HD3  .  25 PRO HD2  1 1 
        609 1 1 1 1  46 LYS QB   .  24 LYS QB   1 1 
        609 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        610 1 1 1 1  46 LYS QB   .  24 LYS QB   1 1 
        610 1 2 2 1 116 GLN QB   . 394 GLN HB3  1 1 
        611 1 1 1 1  46 LYS QB   .  24 LYS QB   1 1 
        611 1 2 2 1 117 ILE HB   . 395 ILE HB   1 1 
        612 1 1 1 1  46 LYS QB   .  24 LYS QB   1 1 
        612 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
        613 1 1 1 1  46 LYS QB   .  24 LYS QB   1 1 
        613 1 2 2 1 117 ILE MG   . 395 ILE QG2  1 1 
        614 1 1 1 1  46 LYS HB2  .  24 LYS HB2  1 1 
        614 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
        615 1 1 1 1  46 LYS HB3  .  24 LYS HB3  1 1 
        615 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
        616 1 1 1 1  46 LYS QD   .  24 LYS QD   1 1 
        616 1 2 2 1 114 LEU HA   . 392 LEU HA   1 1 
        617 1 1 1 1  46 LYS QD   .  24 LYS QD   1 1 
        617 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        618 1 1 1 1  46 LYS QD   .  24 LYS QD   1 1 
        618 1 2 2 1 116 GLN QB   . 394 GLN HB2  1 1 
        619 1 1 1 1  46 LYS QD   .  24 LYS QD   1 1 
        619 1 2 2 1 117 ILE HB   . 395 ILE HB   1 1 
        620 1 1 1 1  46 LYS QD   .  24 LYS QD   1 1 
        620 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
        621 1 1 1 1  46 LYS QE   .  24 LYS QE   1 1 
        621 1 2 2 1 116 GLN QB   . 394 GLN HB3  1 1 
        622 1 1 1 1  46 LYS HE2  .  24 LYS HE2  1 1 
        622 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
        623 1 1 1 1  46 LYS HE3  .  24 LYS HE3  1 1 
        623 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
        624 1 1 1 1  46 LYS QG   .  24 LYS QG   1 1 
        624 1 2 1 1  47 PRO HA   .  25 PRO HA   1 1 
        625 1 1 1 1  46 LYS QG   .  24 LYS QG   1 1 
        625 1 2 1 1  47 PRO HG3  .  25 PRO HG3  1 1 
        626 1 1 1 1  46 LYS QG   .  24 LYS QG   1 1 
        626 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
        627 1 1 1 1  46 LYS QG   .  24 LYS QG   1 1 
        627 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
        628 1 1 1 1  47 PRO HA   .  25 PRO HA   1 1 
        628 1 2 1 1  49 ALA H    .  27 ALA H    1 1 
        629 1 1 1 1  47 PRO HB2  .  25 PRO HB2  1 1 
        629 1 2 1 1  48 LEU HA   .  26 LEU HA   1 1 
        630 1 1 1 1  47 PRO HB2  .  25 PRO HB2  1 1 
        630 1 2 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        631 1 1 1 1  47 PRO HB2  .  25 PRO HB2  1 1 
        631 1 2 1 1  48 LEU HG   .  26 LEU HG   1 1 
        632 1 1 1 1  47 PRO HD3  .  25 PRO HD2  1 1 
        632 1 2 1 1  48 LEU HG   .  26 LEU HG   1 1 
        633 1 1 1 1  47 PRO HG2  .  25 PRO HG2  1 1 
        633 1 2 1 1  48 LEU H    .  26 LEU H    1 1 
        634 1 1 1 1  47 PRO HG2  .  25 PRO HG2  1 1 
        634 1 2 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        635 1 1 1 1  47 PRO HG2  .  25 PRO HG2  1 1 
        635 1 2 1 1  48 LEU HG   .  26 LEU HG   1 1 
        636 1 1 1 1  47 PRO HG2  .  25 PRO HG2  1 1 
        636 1 2 1 1  49 ALA H    .  27 ALA H    1 1 
        637 1 1 1 1  48 LEU H    .  26 LEU H    1 1 
        637 1 2 1 1  48 LEU HA   .  26 LEU HA   1 1 
        638 1 1 1 1  48 LEU H    .  26 LEU H    1 1 
        638 1 2 1 1  48 LEU HB2  .  26 LEU HB2  1 1 
        639 1 1 1 1  48 LEU H    .  26 LEU H    1 1 
        639 1 2 1 1  48 LEU MD1  .  26 LEU QD1  1 1 
        640 1 1 1 1  48 LEU H    .  26 LEU H    1 1 
        640 1 2 1 1  48 LEU HG   .  26 LEU HG   1 1 
        641 1 1 1 1  48 LEU H    .  26 LEU H    1 1 
        641 1 2 1 1  49 ALA H    .  27 ALA H    1 1 
        642 1 1 1 1  48 LEU HA   .  26 LEU HA   1 1 
        642 1 2 1 1  48 LEU HB3  .  26 LEU HB3  1 1 
        643 1 1 1 1  48 LEU HA   .  26 LEU HA   1 1 
        643 1 2 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        644 1 1 1 1  48 LEU HA   .  26 LEU HA   1 1 
        644 1 2 1 1  49 ALA H    .  27 ALA H    1 1 
        645 1 1 1 1  48 LEU HA   .  26 LEU HA   1 1 
        645 1 2 1 1  51 SER H    .  29 SER H    1 1 
        646 1 1 1 1  48 LEU HA   .  26 LEU HA   1 1 
        646 1 2 1 1  51 SER QB   .  29 SER QB   1 1 
        647 1 1 1 1  48 LEU HA   .  26 LEU HA   1 1 
        647 1 2 1 1  52 ILE H    .  30 ILE H    1 1 
        648 1 1 1 1  48 LEU HB2  .  26 LEU HB2  1 1 
        648 1 2 1 1  48 LEU MD1  .  26 LEU QD1  1 1 
        649 1 1 1 1  48 LEU HB2  .  26 LEU HB2  1 1 
        649 1 2 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        650 1 1 1 1  48 LEU HB2  .  26 LEU HB2  1 1 
        650 1 2 1 1  49 ALA H    .  27 ALA H    1 1 
        651 1 1 1 1  48 LEU HB2  .  26 LEU HB2  1 1 
        651 1 2 1 1  49 ALA MB   .  27 ALA QB   1 1 
        652 1 1 1 1  48 LEU HB2  .  26 LEU HB2  1 1 
        652 1 2 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        653 1 1 1 1  48 LEU HB3  .  26 LEU HB3  1 1 
        653 1 2 1 1  48 LEU MD1  .  26 LEU QD1  1 1 
        654 1 1 1 1  48 LEU HB3  .  26 LEU HB3  1 1 
        654 1 2 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        655 1 1 1 1  48 LEU HB3  .  26 LEU HB3  1 1 
        655 1 2 1 1  49 ALA H    .  27 ALA H    1 1 
        656 1 1 1 1  48 LEU HB3  .  26 LEU HB3  1 1 
        656 1 2 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        657 1 1 1 1  48 LEU MD1  .  26 LEU QD1  1 1 
        657 1 2 1 1  52 ILE H    .  30 ILE H    1 1 
        658 1 1 1 1  48 LEU MD1  .  26 LEU QD1  1 1 
        658 1 2 1 1  52 ILE HB   .  30 ILE HB   1 1 
        659 1 1 1 1  48 LEU MD1  .  26 LEU QD1  1 1 
        659 1 2 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        660 1 1 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        660 1 2 1 1  51 SER QB   .  29 SER QB   1 1 
        661 1 1 1 1  48 LEU MD2  .  26 LEU QD2  1 1 
        661 1 2 1 1  52 ILE QG   .  30 ILE HG12 1 1 
        662 1 1 1 1  49 ALA H    .  27 ALA H    1 1 
        662 1 2 1 1  49 ALA MB   .  27 ALA QB   1 1 
        663 1 1 1 1  49 ALA H    .  27 ALA H    1 1 
        663 1 2 1 1  51 SER H    .  29 SER H    1 1 
        664 1 1 1 1  49 ALA H    .  27 ALA H    1 1 
        664 1 2 1 1  52 ILE H    .  30 ILE H    1 1 
        665 1 1 1 1  49 ALA H    .  27 ALA H    1 1 
        665 1 2 1 1  52 ILE QG   .  30 ILE HG12 1 1 
        666 1 1 1 1  49 ALA HA   .  27 ALA HA   1 1 
        666 1 2 1 1  52 ILE H    .  30 ILE H    1 1 
        667 1 1 1 1  49 ALA HA   .  27 ALA HA   1 1 
        667 1 2 1 1  52 ILE HB   .  30 ILE HB   1 1 
        668 1 1 1 1  49 ALA HA   .  27 ALA HA   1 1 
        668 1 2 1 1  52 ILE MD   .  30 ILE QD1  1 1 
        669 1 1 1 1  49 ALA HA   .  27 ALA HA   1 1 
        669 1 2 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        670 1 1 1 1  49 ALA HA   .  27 ALA HA   1 1 
        670 1 2 1 1  53 ASN H    .  31 ASN H    1 1 
        671 1 1 1 1  49 ALA HA   .  27 ALA HA   1 1 
        671 1 2 1 1  53 ASN QB   .  31 ASN QB   1 1 
        672 1 1 1 1  49 ALA MB   .  27 ALA QB   1 1 
        672 1 2 1 1  50 GLU QG   .  28 GLU QG   1 1 
        673 1 1 1 1  49 ALA MB   .  27 ALA QB   1 1 
        673 1 2 1 1  52 ILE QG   .  30 ILE HG13 1 1 
        674 1 1 1 1  49 ALA MB   .  27 ALA QB   1 1 
        674 1 2 2 1 117 ILE HB   . 395 ILE HB   1 1 
        675 1 1 1 1  49 ALA MB   .  27 ALA QB   1 1 
        675 1 2 2 1 117 ILE MG   . 395 ILE QG2  1 1 
        676 1 1 1 1  50 GLU H    .  28 GLU H    1 1 
        676 1 2 1 1  50 GLU HB3  .  28 GLU HB3  1 1 
        677 1 1 1 1  50 GLU H    .  28 GLU H    1 1 
        677 1 2 1 1  50 GLU QG   .  28 GLU QG   1 1 
        678 1 1 1 1  50 GLU H    .  28 GLU H    1 1 
        678 1 2 1 1  51 SER H    .  29 SER H    1 1 
        679 1 1 1 1  50 GLU H    .  28 GLU H    1 1 
        679 1 2 1 1  52 ILE H    .  30 ILE H    1 1 
        680 1 1 1 1  50 GLU H    .  28 GLU H    1 1 
        680 1 2 1 1  53 ASN H    .  31 ASN H    1 1 
        681 1 1 1 1  50 GLU HA   .  28 GLU HA   1 1 
        681 1 2 1 1  50 GLU HB2  .  28 GLU HB2  1 1 
        682 1 1 1 1  50 GLU HA   .  28 GLU HA   1 1 
        682 1 2 1 1  50 GLU HB3  .  28 GLU HB3  1 1 
        683 1 1 1 1  50 GLU HA   .  28 GLU HA   1 1 
        683 1 2 1 1  50 GLU HG2  .  28 GLU HG2  1 1 
        684 1 1 1 1  50 GLU HA   .  28 GLU HA   1 1 
        684 1 2 1 1  50 GLU HG3  .  28 GLU HG3  1 1 
        685 1 1 1 1  50 GLU HA   .  28 GLU HA   1 1 
        685 1 2 1 1  51 SER H    .  29 SER H    1 1 
        686 1 1 1 1  50 GLU QG   .  28 GLU QG   1 1 
        686 1 2 1 1  51 SER H    .  29 SER H    1 1 
        687 1 1 1 1  50 GLU QG   .  28 GLU QG   1 1 
        687 1 2 1 1  51 SER QB   .  29 SER QB   1 1 
        688 1 1 1 1  50 GLU QG   .  28 GLU QG   1 1 
        688 1 2 1 1  52 ILE H    .  30 ILE H    1 1 
        689 1 1 1 1  50 GLU HG2  .  28 GLU HG2  1 1 
        689 1 2 1 1  51 SER H    .  29 SER H    1 1 
        690 1 1 1 1  50 GLU HG3  .  28 GLU HG3  1 1 
        690 1 2 1 1  51 SER H    .  29 SER H    1 1 
        691 1 1 1 1  51 SER H    .  29 SER H    1 1 
        691 1 2 1 1  51 SER QB   .  29 SER QB   1 1 
        692 1 1 1 1  51 SER H    .  29 SER H    1 1 
        692 1 2 1 1  52 ILE H    .  30 ILE H    1 1 
        693 1 1 1 1  51 SER H    .  29 SER H    1 1 
        693 1 2 1 1  52 ILE MD   .  30 ILE QD1  1 1 
        694 1 1 1 1  51 SER H    .  29 SER H    1 1 
        694 1 2 1 1  52 ILE QG   .  30 ILE HG13 1 1 
        695 1 1 1 1  51 SER H    .  29 SER H    1 1 
        695 1 2 1 1  53 ASN H    .  31 ASN H    1 1 
        696 1 1 1 1  51 SER QB   .  29 SER QB   1 1 
        696 1 2 1 1  52 ILE H    .  30 ILE H    1 1 
        697 1 1 1 1  52 ILE H    .  30 ILE H    1 1 
        697 1 2 1 1  52 ILE HB   .  30 ILE HB   1 1 
        698 1 1 1 1  52 ILE H    .  30 ILE H    1 1 
        698 1 2 1 1  52 ILE MD   .  30 ILE QD1  1 1 
        699 1 1 1 1  52 ILE H    .  30 ILE H    1 1 
        699 1 2 1 1  52 ILE QG   .  30 ILE HG12 1 1 
        700 1 1 1 1  52 ILE H    .  30 ILE H    1 1 
        700 1 2 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        701 1 1 1 1  52 ILE H    .  30 ILE H    1 1 
        701 1 2 1 1  53 ASN H    .  31 ASN H    1 1 
        702 1 1 1 1  52 ILE H    .  30 ILE H    1 1 
        702 1 2 1 1  54 GLN H    .  32 GLN H    1 1 
        703 1 1 1 1  52 ILE HA   .  30 ILE HA   1 1 
        703 1 2 1 1  52 ILE QG   .  30 ILE HG13 1 1 
        704 1 1 1 1  52 ILE HA   .  30 ILE HA   1 1 
        704 1 2 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        705 1 1 1 1  52 ILE HA   .  30 ILE HA   1 1 
        705 1 2 1 1  54 GLN H    .  32 GLN H    1 1 
        706 1 1 1 1  52 ILE HA   .  30 ILE HA   1 1 
        706 1 2 1 1  54 GLN QB   .  32 GLN QB   1 1 
        707 1 1 1 1  52 ILE HB   .  30 ILE HB   1 1 
        707 1 2 1 1  52 ILE MD   .  30 ILE QD1  1 1 
        708 1 1 1 1  52 ILE HB   .  30 ILE HB   1 1 
        708 1 2 1 1  53 ASN H    .  31 ASN H    1 1 
        709 1 1 1 1  52 ILE HB   .  30 ILE HB   1 1 
        709 1 2 1 1  53 ASN QB   .  31 ASN QB   1 1 
        710 1 1 1 1  52 ILE HB   .  30 ILE HB   1 1 
        710 1 2 1 1  54 GLN H    .  32 GLN H    1 1 
        711 1 1 1 1  52 ILE MD   .  30 ILE QD1  1 1 
        711 1 2 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        712 1 1 1 1  52 ILE MD   .  30 ILE QD1  1 1 
        712 1 2 1 1  53 ASN H    .  31 ASN H    1 1 
        713 1 1 1 1  52 ILE MD   .  30 ILE QD1  1 1 
        713 1 2 1 1  53 ASN HA   .  31 ASN HA   1 1 
        714 1 1 1 1  52 ILE MD   .  30 ILE QD1  1 1 
        714 1 2 1 1  54 GLN H    .  32 GLN H    1 1 
        715 1 1 1 1  52 ILE MD   .  30 ILE QD1  1 1 
        715 1 2 1 1  55 GLU H    .  33 GLU H    1 1 
        716 1 1 1 1  52 ILE QG   .  30 ILE HG12 1 1 
        716 1 2 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        717 1 1 1 1  52 ILE QG   .  30 ILE HG12 1 1 
        717 1 2 1 1  53 ASN H    .  31 ASN H    1 1 
        718 1 1 1 1  52 ILE QG   .  30 ILE HG13 1 1 
        718 1 2 1 1  54 GLN H    .  32 GLN H    1 1 
        719 1 1 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        719 1 2 1 1  53 ASN H    .  31 ASN H    1 1 
        720 1 1 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        720 1 2 1 1  53 ASN HA   .  31 ASN HA   1 1 
        721 1 1 1 1  52 ILE MG   .  30 ILE QG2  1 1 
        721 1 2 1 1  53 ASN QB   .  31 ASN QB   1 1 
        722 1 1 1 1  53 ASN H    .  31 ASN H    1 1 
        722 1 2 1 1  54 GLN H    .  32 GLN H    1 1 
        723 1 1 1 1  53 ASN QB   .  31 ASN QB   1 1 
        723 1 2 1 1  54 GLN H    .  32 GLN H    1 1 
        724 1 1 1 1  53 ASN QB   .  31 ASN QB   1 1 
        724 1 2 1 1  55 GLU H    .  33 GLU H    1 1 
        725 1 1 1 1  54 GLN H    .  32 GLN H    1 1 
        725 1 2 1 1  54 GLN HA   .  32 GLN HA   1 1 
        726 1 1 1 1  54 GLN H    .  32 GLN H    1 1 
        726 1 2 1 1  54 GLN HB2  .  32 GLN HB2  1 1 
        727 1 1 1 1  54 GLN H    .  32 GLN H    1 1 
        727 1 2 1 1  54 GLN QB   .  32 GLN QB   1 1 
        728 1 1 1 1  54 GLN H    .  32 GLN H    1 1 
        728 1 2 1 1  54 GLN HB3  .  32 GLN HB3  1 1 
        729 1 1 1 1  54 GLN H    .  32 GLN H    1 1 
        729 1 2 1 1  54 GLN QE   .  32 GLN QE2  1 1 
        730 1 1 1 1  54 GLN H    .  32 GLN H    1 1 
        730 1 2 1 1  54 GLN QG   .  32 GLN QG   1 1 
        731 1 1 1 1  54 GLN H    .  32 GLN H    1 1 
        731 1 2 1 1  55 GLU H    .  33 GLU H    1 1 
        732 1 1 1 1  54 GLN HA   .  32 GLN HA   1 1 
        732 1 2 1 1  54 GLN QG   .  32 GLN QG   1 1 
        733 1 1 1 1  54 GLN HA   .  32 GLN HA   1 1 
        733 1 2 1 1  55 GLU HA   .  33 GLU HA   1 1 
        734 1 1 1 1  54 GLN QB   .  32 GLN QB   1 1 
        734 1 2 1 1  55 GLU H    .  33 GLU H    1 1 
        735 1 1 1 1  55 GLU H    .  33 GLU H    1 1 
        735 1 2 1 1  55 GLU QB   .  33 GLU QB   1 1 
        736 1 1 1 1  55 GLU HA   .  33 GLU HA   1 1 
        736 1 2 1 1  55 GLU QB   .  33 GLU QB   1 1 
        737 1 1 1 1  55 GLU HA   .  33 GLU HA   1 1 
        737 1 2 1 1  90 LYS QB   .  68 LYS HB3  1 1 
        738 1 1 1 1  55 GLU HA   .  33 GLU HA   1 1 
        738 1 2 1 1  90 LYS HG2  .  68 LYS HG2  1 1 
        739 1 1 1 1  55 GLU HA   .  33 GLU HA   1 1 
        739 1 2 1 1  90 LYS HG3  .  68 LYS HG3  1 1 
        740 1 1 1 1  55 GLU QB   .  33 GLU QB   1 1 
        740 1 2 1 1  56 PRO QD   .  34 PRO QD   1 1 
        741 1 1 1 1  55 GLU QB   .  33 GLU QB   1 1 
        741 1 2 1 1  90 LYS QB   .  68 LYS HB3  1 1 
        742 1 1 1 1  55 GLU QB   .  33 GLU QB   1 1 
        742 1 2 1 1  90 LYS QG   .  68 LYS QG   1 1 
        743 1 1 1 1  56 PRO HA   .  34 PRO HA   1 1 
        743 1 2 1 1  58 PHE H    .  36 PHE H    1 1 
        744 1 1 1 1  56 PRO HB2  .  34 PRO HB2  1 1 
        744 1 2 1 1  57 GLY H    .  35 GLY H    1 1 
        745 1 1 1 1  56 PRO HB2  .  34 PRO HB2  1 1 
        745 1 2 1 1  58 PHE H    .  36 PHE H    1 1 
        746 1 1 1 1  56 PRO QG   .  34 PRO QG   1 1 
        746 1 2 1 1  57 GLY H    .  35 GLY H    1 1 
        747 1 1 1 1  56 PRO QG   .  34 PRO QG   1 1 
        747 1 2 1 1  79 THR H    .  57 THR H    1 1 
        748 1 1 1 1  57 GLY H    .  35 GLY H    1 1 
        748 1 2 1 1  57 GLY HA3  .  35 GLY HA2  1 1 
        749 1 1 1 1  57 GLY H    .  35 GLY H    1 1 
        749 1 2 1 1  58 PHE H    .  36 PHE H    1 1 
        750 1 1 1 1  57 GLY H    .  35 GLY H    1 1 
        750 1 2 1 1  58 PHE QB   .  36 PHE QB   1 1 
        751 1 1 1 1  57 GLY H    .  35 GLY H    1 1 
        751 1 2 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        752 1 1 1 1  57 GLY H    .  35 GLY H    1 1 
        752 1 2 1 1  78 PHE HA   .  56 PHE HA   1 1 
        753 1 1 1 1  57 GLY H    .  35 GLY H    1 1 
        753 1 2 1 1  79 THR H    .  57 THR H    1 1 
        754 1 1 1 1  57 GLY H    .  35 GLY H    1 1 
        754 1 2 1 1  79 THR MG   .  57 THR QG2  1 1 
        755 1 1 1 1  57 GLY HA2  .  35 GLY HA3  1 1 
        755 1 2 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        756 1 1 1 1  57 GLY HA3  .  35 GLY HA2  1 1 
        756 1 2 1 1  58 PHE H    .  36 PHE H    1 1 
        757 1 1 1 1  57 GLY HA3  .  35 GLY HA2  1 1 
        757 1 2 1 1  58 PHE QB   .  36 PHE QB   1 1 
        758 1 1 1 1  57 GLY HA3  .  35 GLY HA2  1 1 
        758 1 2 1 1  60 TRP H    .  38 TRP H    1 1 
        759 1 1 1 1  58 PHE H    .  36 PHE H    1 1 
        759 1 2 1 1  58 PHE HD1  .  36 PHE HD1  1 1 
        760 1 1 1 1  58 PHE H    .  36 PHE H    1 1 
        760 1 2 1 1  78 PHE HA   .  56 PHE HA   1 1 
        761 1 1 1 1  58 PHE H    .  36 PHE H    1 1 
        761 1 2 1 1  79 THR H    .  57 THR H    1 1 
        762 1 1 1 1  58 PHE HA   .  36 PHE HA   1 1 
        762 1 2 1 1  60 TRP H    .  38 TRP H    1 1 
        763 1 1 1 1  58 PHE HA   .  36 PHE HA   1 1 
        763 1 2 1 1  79 THR H    .  57 THR H    1 1 
        764 1 1 1 1  58 PHE QB   .  36 PHE QB   1 1 
        764 1 2 1 1  58 PHE HD1  .  36 PHE HD1  1 1 
        765 1 1 1 1  58 PHE QB   .  36 PHE QB   1 1 
        765 1 2 1 1  59 LEU H    .  37 LEU H    1 1 
        766 1 1 1 1  58 PHE QB   .  36 PHE QB   1 1 
        766 1 2 1 1  79 THR H    .  57 THR H    1 1 
        767 1 1 1 1  58 PHE HD1  .  36 PHE HD1  1 1 
        767 1 2 1 1  59 LEU H    .  37 LEU H    1 1 
        768 1 1 1 1  59 LEU H    .  37 LEU H    1 1 
        768 1 2 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        769 1 1 1 1  59 LEU H    .  37 LEU H    1 1 
        769 1 2 1 1  59 LEU HG   .  37 LEU HG   1 1 
        770 1 1 1 1  59 LEU H    .  37 LEU H    1 1 
        770 1 2 1 1  60 TRP H    .  38 TRP H    1 1 
        771 1 1 1 1  59 LEU H    .  37 LEU H    1 1 
        771 1 2 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        772 1 1 1 1  59 LEU H    .  37 LEU H    1 1 
        772 1 2 1 1  77 LEU HB2  .  55 LEU HB2  1 1 
        773 1 1 1 1  59 LEU H    .  37 LEU H    1 1 
        773 1 2 1 1  77 LEU QB   .  55 LEU QB   1 1 
        774 1 1 1 1  59 LEU H    .  37 LEU H    1 1 
        774 1 2 1 1  77 LEU HB3  .  55 LEU HB3  1 1 
        775 1 1 1 1  59 LEU H    .  37 LEU H    1 1 
        775 1 2 1 1  79 THR H    .  57 THR H    1 1 
        776 1 1 1 1  59 LEU H    .  37 LEU H    1 1 
        776 1 2 1 1  79 THR HA   .  57 THR HA   1 1 
        777 1 1 1 1  59 LEU HA   .  37 LEU HA   1 1 
        777 1 2 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        778 1 1 1 1  59 LEU HA   .  37 LEU HA   1 1 
        778 1 2 1 1  59 LEU HG   .  37 LEU HG   1 1 
        779 1 1 1 1  59 LEU HA   .  37 LEU HA   1 1 
        779 1 2 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        780 1 1 1 1  59 LEU HA   .  37 LEU HA   1 1 
        780 1 2 1 1  77 LEU QB   .  55 LEU QB   1 1 
        781 1 1 1 1  59 LEU QB   .  37 LEU QB   1 1 
        781 1 2 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        782 1 1 1 1  59 LEU QB   .  37 LEU QB   1 1 
        782 1 2 2 1 122 LEU QD   . 400 LEU QQD  1 1 
        783 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        783 1 2 1 1  60 TRP H    .  38 TRP H    1 1 
        784 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        784 1 2 1 1  60 TRP HA   .  38 TRP HA   1 1 
        785 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        785 1 2 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        786 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        786 1 2 1 1  77 LEU QB   .  55 LEU QB   1 1 
        787 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        787 1 2 1 1  78 PHE HA   .  56 PHE HA   1 1 
        788 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        788 1 2 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
        789 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        789 1 2 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
        790 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        790 1 2 1 1  79 THR H    .  57 THR H    1 1 
        791 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        791 1 2 1 1  79 THR HA   .  57 THR HA   1 1 
        792 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        792 1 2 1 1  79 THR HB   .  57 THR HB   1 1 
        793 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        793 1 2 1 1  79 THR MG   .  57 THR QG2  1 1 
        794 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        794 1 2 1 1  80 ASP H    .  58 ASP H    1 1 
        795 1 1 1 1  59 LEU QD   .  37 LEU QQD  1 1 
        795 1 2 1 1  80 ASP HA   .  58 ASP HA   1 1 
        796 1 1 1 1  59 LEU MD1  .  37 LEU QD1  1 1 
        796 1 2 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        797 1 1 1 1  59 LEU MD1  .  37 LEU QD1  1 1 
        797 1 2 1 1  78 PHE HA   .  56 PHE HA   1 1 
        798 1 1 1 1  59 LEU MD1  .  37 LEU QD1  1 1 
        798 1 2 1 1  79 THR H    .  57 THR H    1 1 
        799 1 1 1 1  59 LEU MD1  .  37 LEU QD1  1 1 
        799 1 2 1 1  79 THR HA   .  57 THR HA   1 1 
        800 1 1 1 1  59 LEU MD1  .  37 LEU QD1  1 1 
        800 1 2 1 1  79 THR HB   .  57 THR HB   1 1 
        801 1 1 1 1  59 LEU MD2  .  37 LEU QD2  1 1 
        801 1 2 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        802 1 1 1 1  59 LEU MD2  .  37 LEU QD2  1 1 
        802 1 2 1 1  78 PHE HA   .  56 PHE HA   1 1 
        803 1 1 1 1  59 LEU MD2  .  37 LEU QD2  1 1 
        803 1 2 1 1  79 THR H    .  57 THR H    1 1 
        804 1 1 1 1  59 LEU MD2  .  37 LEU QD2  1 1 
        804 1 2 1 1  79 THR HA   .  57 THR HA   1 1 
        805 1 1 1 1  59 LEU MD2  .  37 LEU QD2  1 1 
        805 1 2 1 1  79 THR HB   .  57 THR HB   1 1 
        806 1 1 1 1  59 LEU HG   .  37 LEU HG   1 1 
        806 1 2 1 1  77 LEU HA   .  55 LEU HA   1 1 
        807 1 1 1 1  59 LEU HG   .  37 LEU HG   1 1 
        807 1 2 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
        808 1 1 1 1  59 LEU HG   .  37 LEU HG   1 1 
        808 1 2 1 1  77 LEU HG   .  55 LEU HG   1 1 
        809 1 1 1 1  59 LEU HG   .  37 LEU HG   1 1 
        809 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
        810 1 1 1 1  60 TRP H    .  38 TRP H    1 1 
        810 1 2 1 1  60 TRP HB2  .  38 TRP HB2  1 1 
        811 1 1 1 1  60 TRP H    .  38 TRP H    1 1 
        811 1 2 1 1  60 TRP QB   .  38 TRP QB   1 1 
        812 1 1 1 1  60 TRP H    .  38 TRP H    1 1 
        812 1 2 1 1  60 TRP HB3  .  38 TRP HB3  1 1 
        813 1 1 1 1  60 TRP H    .  38 TRP H    1 1 
        813 1 2 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        814 1 1 1 1  60 TRP H    .  38 TRP H    1 1 
        814 1 2 1 1  61 LYS H    .  39 LYS H    1 1 
        815 1 1 1 1  60 TRP H    .  38 TRP H    1 1 
        815 1 2 1 1  77 LEU H    .  55 LEU H    1 1 
        816 1 1 1 1  60 TRP H    .  38 TRP H    1 1 
        816 1 2 1 1  77 LEU QB   .  55 LEU QB   1 1 
        817 1 1 1 1  60 TRP H    .  38 TRP H    1 1 
        817 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
        818 1 1 1 1  60 TRP HA   .  38 TRP HA   1 1 
        818 1 2 2 1 119 GLN H    . 397 GLN H    1 1 
        819 1 1 1 1  60 TRP QB   .  38 TRP QB   1 1 
        819 1 2 1 1  61 LYS H    .  39 LYS H    1 1 
        820 1 1 1 1  60 TRP QB   .  38 TRP QB   1 1 
        820 1 2 2 1 118 ASN H    . 396 ASN H    1 1 
        821 1 1 1 1  60 TRP QB   .  38 TRP QB   1 1 
        821 1 2 2 1 119 GLN H    . 397 GLN H    1 1 
        822 1 1 1 1  60 TRP HB2  .  38 TRP HB2  1 1 
        822 1 2 1 1  61 LYS H    .  39 LYS H    1 1 
        823 1 1 1 1  60 TRP HB2  .  38 TRP HB2  1 1 
        823 1 2 2 1 120 ALA MB   . 398 ALA QB   1 1 
        824 1 1 1 1  60 TRP HB3  .  38 TRP HB3  1 1 
        824 1 2 1 1  61 LYS H    .  39 LYS H    1 1 
        825 1 1 1 1  60 TRP HB3  .  38 TRP HB3  1 1 
        825 1 2 2 1 120 ALA MB   . 398 ALA QB   1 1 
        826 1 1 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        826 1 2 1 1  77 LEU QB   .  55 LEU QB   1 1 
        827 1 1 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        827 1 2 1 1  77 LEU MD1  .  55 LEU QD1  1 1 
        828 1 1 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        828 1 2 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
        829 1 1 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        829 1 2 2 1 120 ALA H    . 398 ALA H    1 1 
        830 1 1 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        830 1 2 2 1 121 LYS HA   . 399 LYS HA   1 1 
        831 1 1 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        831 1 2 2 1 121 LYS HB2  . 399 LYS HB2  1 1 
        832 1 1 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        832 1 2 2 1 121 LYS HB3  . 399 LYS HB3  1 1 
        833 1 1 1 1  60 TRP HD1  .  38 TRP HD1  1 1 
        833 1 2 2 1 121 LYS QE   . 399 LYS QE   1 1 
        834 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        834 1 2 1 1  77 LEU HB2  .  55 LEU HB2  1 1 
        835 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        835 1 2 1 1  77 LEU HB3  .  55 LEU HB3  1 1 
        836 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        836 1 2 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
        837 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        837 1 2 2 1 121 LYS H    . 399 LYS H    1 1 
        838 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        838 1 2 2 1 121 LYS HA   . 399 LYS HA   1 1 
        839 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        839 1 2 2 1 121 LYS QB   . 399 LYS QB   1 1 
        840 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        840 1 2 2 1 121 LYS QE   . 399 LYS QE   1 1 
        841 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        841 1 2 2 1 122 LEU H    . 400 LEU H    1 1 
        842 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        842 1 2 2 1 122 LEU HA   . 400 LEU HA   1 1 
        843 1 1 1 1  60 TRP HE1  .  38 TRP HE1  1 1 
        843 1 2 2 1 122 LEU QD   . 400 LEU QQD  1 1 
        844 1 1 1 1  60 TRP HE3  .  38 TRP HE3  1 1 
        844 1 2 1 1  77 LEU MD1  .  55 LEU QD1  1 1 
        845 1 1 1 1  60 TRP HZ2  .  38 TRP HZ2  1 1 
        845 1 2 1 1  77 LEU MD1  .  55 LEU QD1  1 1 
        846 1 1 1 1  60 TRP HZ3  .  38 TRP HZ3  1 1 
        846 1 2 1 1  77 LEU H    .  55 LEU H    1 1 
        847 1 1 1 1  60 TRP HZ3  .  38 TRP HZ3  1 1 
        847 1 2 2 1 122 LEU QD   . 400 LEU QQD  1 1 
        848 1 1 1 1  60 TRP HZ3  .  38 TRP HZ3  1 1 
        848 1 2 2 1 122 LEU HG   . 400 LEU HG   1 1 
        849 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        849 1 2 1 1  61 LYS QB   .  39 LYS QB   1 1 
        850 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        850 1 2 1 1  61 LYS QD   .  39 LYS QD   1 1 
        851 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        851 1 2 1 1  62 VAL H    .  40 VAL H    1 1 
        852 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        852 1 2 1 1  63 TRP HD1  .  41 TRP HD1  1 1 
        853 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        853 1 2 1 1  63 TRP HE1  .  41 TRP HE1  1 1 
        854 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        854 1 2 2 1 117 ILE MG   . 395 ILE QG2  1 1 
        855 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        855 1 2 2 1 118 ASN H    . 396 ASN H    1 1 
        856 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        856 1 2 2 1 118 ASN HB2  . 396 ASN HB2  1 1 
        857 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        857 1 2 2 1 118 ASN QB   . 396 ASN QB   1 1 
        858 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        858 1 2 2 1 118 ASN HB3  . 396 ASN HB3  1 1 
        859 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        859 1 2 2 1 119 GLN H    . 397 GLN H    1 1 
        860 1 1 1 1  61 LYS H    .  39 LYS H    1 1 
        860 1 2 2 1 120 ALA H    . 398 ALA H    1 1 
        861 1 1 1 1  61 LYS QB   .  39 LYS QB   1 1 
        861 1 2 2 1 117 ILE MG   . 395 ILE QG2  1 1 
        862 1 1 1 1  61 LYS QD   .  39 LYS QD   1 1 
        862 1 2 2 1 117 ILE MG   . 395 ILE QG2  1 1 
        863 1 1 1 1  61 LYS QG   .  39 LYS QG   1 1 
        863 1 2 1 1  62 VAL H    .  40 VAL H    1 1 
        864 1 1 1 1  62 VAL H    .  40 VAL H    1 1 
        864 1 2 1 1  62 VAL QG   .  40 VAL QG2  1 1 
        865 1 1 1 1  62 VAL H    .  40 VAL H    1 1 
        865 1 2 1 1  63 TRP H    .  41 TRP H    1 1 
        866 1 1 1 1  62 VAL H    .  40 VAL H    1 1 
        866 1 2 1 1  63 TRP HD1  .  41 TRP HD1  1 1 
        867 1 1 1 1  62 VAL HA   .  40 VAL HA   1 1 
        867 1 2 1 1  62 VAL QG   .  40 VAL QG1  1 1 
        868 1 1 1 1  62 VAL HA   .  40 VAL HA   1 1 
        868 1 2 1 1  63 TRP H    .  41 TRP H    1 1 
        869 1 1 1 1  62 VAL HA   .  40 VAL HA   1 1 
        869 1 2 1 1  63 TRP HD1  .  41 TRP HD1  1 1 
        870 1 1 1 1  62 VAL HA   .  40 VAL HA   1 1 
        870 1 2 1 1  64 THR H    .  42 THR H    1 1 
        871 1 1 1 1  62 VAL HB   .  40 VAL HB   1 1 
        871 1 2 1 1  75 ILE HA   .  53 ILE HA   1 1 
        872 1 1 1 1  62 VAL HB   .  40 VAL HB   1 1 
        872 1 2 1 1  76 TYR QD   .  54 TYR HD1  1 1 
        873 1 1 1 1  62 VAL QG   .  40 VAL QQG  1 1 
        873 1 2 1 1  63 TRP H    .  41 TRP H    1 1 
        874 1 1 1 1  62 VAL QG   .  40 VAL QQG  1 1 
        874 1 2 1 1  63 TRP HA   .  41 TRP HA   1 1 
        875 1 1 1 1  62 VAL QG   .  40 VAL QQG  1 1 
        875 1 2 1 1  64 THR H    .  42 THR H    1 1 
        876 1 1 1 1  62 VAL QG   .  40 VAL QG2  1 1 
        876 1 2 1 1  64 THR HB   .  42 THR HB   1 1 
        877 1 1 1 1  62 VAL QG   .  40 VAL QQG  1 1 
        877 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        878 1 1 1 1  62 VAL QG   .  40 VAL QG2  1 1 
        878 1 2 1 1  74 GLY H    .  52 GLY H    1 1 
        879 1 1 1 1  62 VAL QG   .  40 VAL QQG  1 1 
        879 1 2 1 1  75 ILE H    .  53 ILE H    1 1 
        880 1 1 1 1  62 VAL QG   .  40 VAL QG2  1 1 
        880 1 2 1 1  76 TYR QD   .  54 TYR HD1  1 1 
        881 1 1 1 1  62 VAL QG   .  40 VAL QQG  1 1 
        881 1 2 1 1  76 TYR QE   .  54 TYR HE1  1 1 
        882 1 1 1 1  63 TRP H    .  41 TRP H    1 1 
        882 1 2 1 1  64 THR H    .  42 THR H    1 1 
        883 1 1 1 1  63 TRP H    .  41 TRP H    1 1 
        883 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
        884 1 1 1 1  63 TRP HA   .  41 TRP HA   1 1 
        884 1 2 2 1 113 PRO QG   . 391 PRO QG   1 1 
        885 1 1 1 1  63 TRP HA   .  41 TRP HA   1 1 
        885 1 2 2 1 114 LEU H    . 392 LEU H    1 1 
        886 1 1 1 1  63 TRP QB   .  41 TRP QB   1 1 
        886 1 2 1 1  63 TRP HE1  .  41 TRP HE1  1 1 
        887 1 1 1 1  63 TRP QB   .  41 TRP QB   1 1 
        887 1 2 1 1  64 THR H    .  42 THR H    1 1 
        888 1 1 1 1  63 TRP QB   .  41 TRP QB   1 1 
        888 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
        889 1 1 1 1  63 TRP QB   .  41 TRP QB   1 1 
        889 1 2 2 1 114 LEU H    . 392 LEU H    1 1 
        890 1 1 1 1  63 TRP HD1  .  41 TRP HD1  1 1 
        890 1 2 2 1 114 LEU QB   . 392 LEU QB   1 1 
        891 1 1 1 1  63 TRP HD1  .  41 TRP HD1  1 1 
        891 1 2 2 1 115 SER HA   . 393 SER HA   1 1 
        892 1 1 1 1  63 TRP HE1  .  41 TRP HE1  1 1 
        892 1 2 2 1 122 LEU HG   . 400 LEU HG   1 1 
        893 1 1 1 1  63 TRP HZ2  .  41 TRP HZ2  1 1 
        893 1 2 2 1 122 LEU HB2  . 400 LEU HB2  1 1 
        894 1 1 1 1  63 TRP HZ2  .  41 TRP HZ2  1 1 
        894 1 2 2 1 122 LEU HB3  . 400 LEU HB3  1 1 
        895 1 1 1 1  63 TRP HZ2  .  41 TRP HZ2  1 1 
        895 1 2 2 1 122 LEU QD   . 400 LEU QQD  1 1 
        896 1 1 1 1  64 THR H    .  42 THR H    1 1 
        896 1 2 1 1  65 GLU H    .  43 GLU H    1 1 
        897 1 1 1 1  64 THR H    .  42 THR H    1 1 
        897 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        898 1 1 1 1  64 THR H    .  42 THR H    1 1 
        898 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        899 1 1 1 1  64 THR H    .  42 THR H    1 1 
        899 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        900 1 1 1 1  64 THR HA   .  42 THR HA   1 1 
        900 1 2 1 1  65 GLU H    .  43 GLU H    1 1 
        901 1 1 1 1  64 THR HA   .  42 THR HA   1 1 
        901 1 2 1 1  73 GLY HA2  .  51 GLY HA2  1 1 
        902 1 1 1 1  64 THR HA   .  42 THR HA   1 1 
        902 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
        903 1 1 1 1  64 THR HB   .  42 THR HB   1 1 
        903 1 2 1 1  65 GLU H    .  43 GLU H    1 1 
        904 1 1 1 1  64 THR HB   .  42 THR HB   1 1 
        904 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        905 1 1 1 1  64 THR HB   .  42 THR HB   1 1 
        905 1 2 1 1  73 GLY HA2  .  51 GLY HA2  1 1 
        906 1 1 1 1  64 THR HB   .  42 THR HB   1 1 
        906 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
        907 1 1 1 1  64 THR HB   .  42 THR HB   1 1 
        907 1 2 2 1 108 PHE QB   . 386 PHE HB3  1 1 
        908 1 1 1 1  64 THR HB   .  42 THR HB   1 1 
        908 1 2 2 1 108 PHE QD   . 386 PHE HD1  1 1 
        909 1 1 1 1  64 THR HB   .  42 THR HB   1 1 
        909 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
        910 1 1 1 1  64 THR MG   .  42 THR QG2  1 1 
        910 1 2 1 1  65 GLU H    .  43 GLU H    1 1 
        911 1 1 1 1  64 THR MG   .  42 THR QG2  1 1 
        911 1 2 1 1  66 SER H    .  44 SER H    1 1 
        912 1 1 1 1  64 THR MG   .  42 THR QG2  1 1 
        912 1 2 1 1  72 ALA HA   .  50 ALA HA   1 1 
        913 1 1 1 1  64 THR MG   .  42 THR QG2  1 1 
        913 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        914 1 1 1 1  64 THR MG   .  42 THR QG2  1 1 
        914 1 2 2 1 108 PHE HA   . 386 PHE HA   1 1 
        915 1 1 1 1  64 THR MG   .  42 THR QG2  1 1 
        915 1 2 2 1 108 PHE QB   . 386 PHE HB2  1 1 
        916 1 1 1 1  64 THR MG   .  42 THR QG2  1 1 
        916 1 2 2 1 108 PHE QD   . 386 PHE HD1  1 1 
        917 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        917 1 2 1 1  65 GLU QB   .  43 GLU QB   1 1 
        918 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        918 1 2 1 1  65 GLU QG   .  43 GLU QG   1 1 
        919 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        919 1 2 1 1  66 SER HA   .  44 SER HA   1 1 
        920 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        920 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        921 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        921 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        922 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        922 1 2 2 1 108 PHE QB   . 386 PHE HB2  1 1 
        923 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        923 1 2 2 1 108 PHE QD   . 386 PHE HD1  1 1 
        924 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        924 1 2 2 1 109 ASP H    . 387 ASP H    1 1 
        925 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        925 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
        926 1 1 1 1  65 GLU H    .  43 GLU H    1 1 
        926 1 2 2 1 111 ASN HA   . 389 ASN HA   1 1 
        927 1 1 1 1  65 GLU HA   .  43 GLU HA   1 1 
        927 1 2 1 1  65 GLU HG2  .  43 GLU HG2  1 1 
        928 1 1 1 1  65 GLU HA   .  43 GLU HA   1 1 
        928 1 2 1 1  65 GLU QG   .  43 GLU QG   1 1 
        929 1 1 1 1  65 GLU HA   .  43 GLU HA   1 1 
        929 1 2 1 1  65 GLU HG3  .  43 GLU HG3  1 1 
        930 1 1 1 1  65 GLU HA   .  43 GLU HA   1 1 
        930 1 2 1 1  66 SER H    .  44 SER H    1 1 
        931 1 1 1 1  65 GLU HA   .  43 GLU HA   1 1 
        931 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        932 1 1 1 1  65 GLU HA   .  43 GLU HA   1 1 
        932 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        933 1 1 1 1  65 GLU QG   .  43 GLU QG   1 1 
        933 1 2 1 1  66 SER H    .  44 SER H    1 1 
        934 1 1 1 1  65 GLU QG   .  43 GLU QG   1 1 
        934 1 2 1 1  67 GLU H    .  45 GLU H    1 1 
        935 1 1 1 1  65 GLU QG   .  43 GLU QG   1 1 
        935 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        936 1 1 1 1  65 GLU QG   .  43 GLU QG   1 1 
        936 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        937 1 1 1 1  66 SER H    .  44 SER H    1 1 
        937 1 2 1 1  66 SER HB2  .  44 SER HB2  1 1 
        938 1 1 1 1  66 SER H    .  44 SER H    1 1 
        938 1 2 1 1  66 SER QB   .  44 SER QB   1 1 
        939 1 1 1 1  66 SER H    .  44 SER H    1 1 
        939 1 2 1 1  66 SER HB3  .  44 SER HB3  1 1 
        940 1 1 1 1  66 SER H    .  44 SER H    1 1 
        940 1 2 1 1  67 GLU H    .  45 GLU H    1 1 
        941 1 1 1 1  66 SER H    .  44 SER H    1 1 
        941 1 2 1 1  68 LYS H    .  46 LYS H    1 1 
        942 1 1 1 1  66 SER H    .  44 SER H    1 1 
        942 1 2 1 1  69 ASN H    .  47 ASN H    1 1 
        943 1 1 1 1  66 SER H    .  44 SER H    1 1 
        943 1 2 1 1  69 ASN QB   .  47 ASN HB2  1 1 
        944 1 1 1 1  66 SER H    .  44 SER H    1 1 
        944 1 2 1 1  70 HIS H    .  48 HIS H    1 1 
        945 1 1 1 1  66 SER H    .  44 SER H    1 1 
        945 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        946 1 1 1 1  66 SER H    .  44 SER H    1 1 
        946 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
        947 1 1 1 1  66 SER H    .  44 SER H    1 1 
        947 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
        948 1 1 1 1  66 SER H    .  44 SER H    1 1 
        948 1 2 2 1 109 ASP H    . 387 ASP H    1 1 
        949 1 1 1 1  66 SER H    .  44 SER H    1 1 
        949 1 2 2 1 109 ASP QB   . 387 ASP QB   1 1 
        950 1 1 1 1  66 SER HA   .  44 SER HA   1 1 
        950 1 2 1 1  67 GLU H    .  45 GLU H    1 1 
        951 1 1 1 1  66 SER HA   .  44 SER HA   1 1 
        951 1 2 1 1  68 LYS H    .  46 LYS H    1 1 
        952 1 1 1 1  66 SER HA   .  44 SER HA   1 1 
        952 1 2 1 1  68 LYS QE   .  46 LYS QE   1 1 
        953 1 1 1 1  66 SER HA   .  44 SER HA   1 1 
        953 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        954 1 1 1 1  66 SER QB   .  44 SER QB   1 1 
        954 1 2 1 1  67 GLU H    .  45 GLU H    1 1 
        955 1 1 1 1  66 SER QB   .  44 SER QB   1 1 
        955 1 2 1 1  68 LYS QD   .  46 LYS QD   1 1 
        956 1 1 1 1  66 SER QB   .  44 SER QB   1 1 
        956 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        957 1 1 1 1  67 GLU H    .  45 GLU H    1 1 
        957 1 2 1 1  67 GLU QB   .  45 GLU QB   1 1 
        958 1 1 1 1  67 GLU H    .  45 GLU H    1 1 
        958 1 2 1 1  67 GLU QG   .  45 GLU QG   1 1 
        959 1 1 1 1  67 GLU H    .  45 GLU H    1 1 
        959 1 2 1 1  68 LYS H    .  46 LYS H    1 1 
        960 1 1 1 1  67 GLU H    .  45 GLU H    1 1 
        960 1 2 1 1  68 LYS QD   .  46 LYS QD   1 1 
        961 1 1 1 1  67 GLU H    .  45 GLU H    1 1 
        961 1 2 1 1  68 LYS HE2  .  46 LYS HE2  1 1 
        962 1 1 1 1  67 GLU H    .  45 GLU H    1 1 
        962 1 2 1 1  68 LYS HE3  .  46 LYS HE3  1 1 
        963 1 1 1 1  67 GLU H    .  45 GLU H    1 1 
        963 1 2 1 1  68 LYS QG   .  46 LYS HG2  1 1 
        964 1 1 1 1  67 GLU H    .  45 GLU H    1 1 
        964 1 2 1 1  69 ASN H    .  47 ASN H    1 1 
        965 1 1 1 1  67 GLU H    .  45 GLU H    1 1 
        965 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        966 1 1 1 1  67 GLU HA   .  45 GLU HA   1 1 
        966 1 2 1 1  67 GLU QB   .  45 GLU QB   1 1 
        967 1 1 1 1  67 GLU HA   .  45 GLU HA   1 1 
        967 1 2 1 1  67 GLU QG   .  45 GLU QG   1 1 
        968 1 1 1 1  67 GLU HA   .  45 GLU HA   1 1 
        968 1 2 1 1  70 HIS H    .  48 HIS H    1 1 
        969 1 1 1 1  67 GLU HA   .  45 GLU HA   1 1 
        969 1 2 1 1  70 HIS HD2  .  48 HIS HD2  1 1 
        970 1 1 1 1  67 GLU HA   .  45 GLU HA   1 1 
        970 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        971 1 1 1 1  67 GLU QB   .  45 GLU QB   1 1 
        971 1 2 1 1  68 LYS H    .  46 LYS H    1 1 
        972 1 1 1 1  67 GLU QB   .  45 GLU QB   1 1 
        972 1 2 1 1  68 LYS QD   .  46 LYS QD   1 1 
        973 1 1 1 1  67 GLU QB   .  45 GLU QB   1 1 
        973 1 2 1 1  70 HIS H    .  48 HIS H    1 1 
        974 1 1 1 1  67 GLU QG   .  45 GLU QG   1 1 
        974 1 2 1 1  68 LYS H    .  46 LYS H    1 1 
        975 1 1 1 1  67 GLU QG   .  45 GLU QG   1 1 
        975 1 2 1 1  68 LYS HA   .  46 LYS HA   1 1 
        976 1 1 1 1  67 GLU QG   .  45 GLU QG   1 1 
        976 1 2 1 1  68 LYS QB   .  46 LYS QB   1 1 
        977 1 1 1 1  67 GLU QG   .  45 GLU QG   1 1 
        977 1 2 1 1  68 LYS QD   .  46 LYS QD   1 1 
        978 1 1 1 1  68 LYS H    .  46 LYS H    1 1 
        978 1 2 1 1  68 LYS QD   .  46 LYS QD   1 1 
        979 1 1 1 1  68 LYS H    .  46 LYS H    1 1 
        979 1 2 1 1  68 LYS QG   .  46 LYS HG2  1 1 
        980 1 1 1 1  68 LYS H    .  46 LYS H    1 1 
        980 1 2 1 1  69 ASN H    .  47 ASN H    1 1 
        981 1 1 1 1  68 LYS H    .  46 LYS H    1 1 
        981 1 2 1 1  70 HIS HA   .  48 HIS HA   1 1 
        982 1 1 1 1  68 LYS HA   .  46 LYS HA   1 1 
        982 1 2 1 1  68 LYS QG   .  46 LYS HG2  1 1 
        983 1 1 1 1  68 LYS HA   .  46 LYS HA   1 1 
        983 1 2 1 1  70 HIS HD2  .  48 HIS HD2  1 1 
        984 1 1 1 1  68 LYS QB   .  46 LYS QB   1 1 
        984 1 2 1 1  68 LYS QE   .  46 LYS QE   1 1 
        985 1 1 1 1  68 LYS QB   .  46 LYS QB   1 1 
        985 1 2 1 1  68 LYS QG   .  46 LYS HG3  1 1 
        986 1 1 1 1  68 LYS QB   .  46 LYS QB   1 1 
        986 1 2 1 1  70 HIS H    .  48 HIS H    1 1 
        987 1 1 1 1  68 LYS QD   .  46 LYS QD   1 1 
        987 1 2 1 1  68 LYS QE   .  46 LYS QE   1 1 
        988 1 1 1 1  68 LYS QD   .  46 LYS QD   1 1 
        988 1 2 1 1  70 HIS H    .  48 HIS H    1 1 
        989 1 1 1 1  68 LYS QG   .  46 LYS HG3  1 1 
        989 1 2 1 1  69 ASN H    .  47 ASN H    1 1 
        990 1 1 1 1  68 LYS QG   .  46 LYS HG2  1 1 
        990 1 2 1 1  70 HIS H    .  48 HIS H    1 1 
        991 1 1 1 1  69 ASN H    .  47 ASN H    1 1 
        991 1 2 1 1  69 ASN QB   .  47 ASN HB2  1 1 
        992 1 1 1 1  69 ASN H    .  47 ASN H    1 1 
        992 1 2 1 1  70 HIS HD2  .  48 HIS HD2  1 1 
        993 1 1 1 1  69 ASN H    .  47 ASN H    1 1 
        993 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        994 1 1 1 1  69 ASN HA   .  47 ASN HA   1 1 
        994 1 2 1 1  70 HIS HD2  .  48 HIS HD2  1 1 
        995 1 1 1 1  69 ASN HA   .  47 ASN HA   1 1 
        995 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
        996 1 1 1 1  69 ASN HA   .  47 ASN HA   1 1 
        996 1 2 1 1  71 GLU QB   .  49 GLU HB3  1 1 
        997 1 1 1 1  69 ASN QB   .  47 ASN HB2  1 1 
        997 1 2 1 1  70 HIS H    .  48 HIS H    1 1 
        998 1 1 1 1  69 ASN QB   .  47 ASN HB3  1 1 
        998 1 2 1 1  70 HIS HB2  .  48 HIS HB2  1 1 
        999 1 1 1 1  69 ASN QB   .  47 ASN HB2  1 1 
        999 1 2 1 1  70 HIS HD2  .  48 HIS HD2  1 1 
       1000 1 1 1 1  69 ASN QB   .  47 ASN HB2  1 1 
       1000 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
       1001 1 1 1 1  70 HIS H    .  48 HIS H    1 1 
       1001 1 2 1 1  70 HIS HA   .  48 HIS HA   1 1 
       1002 1 1 1 1  70 HIS H    .  48 HIS H    1 1 
       1002 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
       1003 1 1 1 1  70 HIS H    .  48 HIS H    1 1 
       1003 1 2 1 1  71 GLU HA   .  49 GLU HA   1 1 
       1004 1 1 1 1  70 HIS H    .  48 HIS H    1 1 
       1004 1 2 1 1  71 GLU QB   .  49 GLU HB3  1 1 
       1005 1 1 1 1  70 HIS HA   .  48 HIS HA   1 1 
       1005 1 2 1 1  70 HIS HD2  .  48 HIS HD2  1 1 
       1006 1 1 1 1  70 HIS HA   .  48 HIS HA   1 1 
       1006 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
       1007 1 1 1 1  70 HIS HA   .  48 HIS HA   1 1 
       1007 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
       1008 1 1 1 1  70 HIS HB2  .  48 HIS HB2  1 1 
       1008 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
       1009 1 1 1 1  70 HIS HB3  .  48 HIS HB3  1 1 
       1009 1 2 1 1  71 GLU H    .  49 GLU H    1 1 
       1010 1 1 1 1  71 GLU H    .  49 GLU H    1 1 
       1010 1 2 1 1  72 ALA H    .  50 ALA H    1 1 
       1011 1 1 1 1  71 GLU HA   .  49 GLU HA   1 1 
       1011 1 2 1 1  71 GLU QG   .  49 GLU HG2  1 1 
       1012 1 1 1 1  71 GLU HA   .  49 GLU HA   1 1 
       1012 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
       1013 1 1 1 1  71 GLU QB   .  49 GLU HB3  1 1 
       1013 1 2 1 1  72 ALA H    .  50 ALA H    1 1 
       1014 1 1 1 1  71 GLU QG   .  49 GLU HG2  1 1 
       1014 1 2 1 1  72 ALA H    .  50 ALA H    1 1 
       1015 1 1 1 1  71 GLU QG   .  49 GLU HG2  1 1 
       1015 1 2 1 1  72 ALA HA   .  50 ALA HA   1 1 
       1016 1 1 1 1  71 GLU QG   .  49 GLU HG2  1 1 
       1016 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
       1017 1 1 1 1  72 ALA H    .  50 ALA H    1 1 
       1017 1 2 1 1  72 ALA MB   .  50 ALA QB   1 1 
       1018 1 1 1 1  72 ALA H    .  50 ALA H    1 1 
       1018 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
       1019 1 1 1 1  72 ALA H    .  50 ALA H    1 1 
       1019 1 2 1 1  73 GLY HA2  .  51 GLY HA2  1 1 
       1020 1 1 1 1  72 ALA MB   .  50 ALA QB   1 1 
       1020 1 2 1 1  73 GLY H    .  51 GLY H    1 1 
       1021 1 1 1 1  72 ALA MB   .  50 ALA QB   1 1 
       1021 1 2 1 1  73 GLY HA2  .  51 GLY HA2  1 1 
       1022 1 1 1 1  72 ALA MB   .  50 ALA QB   1 1 
       1022 1 2 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
       1023 1 1 1 1  73 GLY H    .  51 GLY H    1 1 
       1023 1 2 1 1  74 GLY H    .  52 GLY H    1 1 
       1024 1 1 1 1  73 GLY HA2  .  51 GLY HA2  1 1 
       1024 1 2 1 1  74 GLY H    .  52 GLY H    1 1 
       1025 1 1 1 1  73 GLY HA3  .  51 GLY HA3  1 1 
       1025 1 2 1 1  74 GLY H    .  52 GLY H    1 1 
       1026 1 1 1 1  74 GLY QA   .  52 GLY QA   1 1 
       1026 1 2 1 1  75 ILE QG   .  53 ILE QG1  1 1 
       1027 1 1 1 1  75 ILE H    .  53 ILE H    1 1 
       1027 1 2 1 1  75 ILE HB   .  53 ILE HB   1 1 
       1028 1 1 1 1  75 ILE H    .  53 ILE H    1 1 
       1028 1 2 1 1  75 ILE QG   .  53 ILE QG1  1 1 
       1029 1 1 1 1  75 ILE H    .  53 ILE H    1 1 
       1029 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
       1030 1 1 1 1  75 ILE H    .  53 ILE H    1 1 
       1030 1 2 1 1  76 TYR H    .  54 TYR H    1 1 
       1031 1 1 1 1  75 ILE H    .  53 ILE H    1 1 
       1031 1 2 1 1  76 TYR QB   .  54 TYR QB   1 1 
       1032 1 1 1 1  75 ILE HA   .  53 ILE HA   1 1 
       1032 1 2 1 1  75 ILE MD   .  53 ILE QD1  1 1 
       1033 1 1 1 1  75 ILE HA   .  53 ILE HA   1 1 
       1033 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
       1034 1 1 1 1  75 ILE HA   .  53 ILE HA   1 1 
       1034 1 2 1 1  76 TYR QD   .  54 TYR HD1  1 1 
       1035 1 1 1 1  75 ILE HA   .  53 ILE HA   1 1 
       1035 1 2 1 1  76 TYR QE   .  54 TYR HE1  1 1 
       1036 1 1 1 1  75 ILE HB   .  53 ILE HB   1 1 
       1036 1 2 1 1  75 ILE MD   .  53 ILE QD1  1 1 
       1037 1 1 1 1  75 ILE HB   .  53 ILE HB   1 1 
       1037 1 2 1 1  76 TYR H    .  54 TYR H    1 1 
       1038 1 1 1 1  75 ILE MD   .  53 ILE QD1  1 1 
       1038 1 2 1 1  75 ILE MG   .  53 ILE QG2  1 1 
       1039 1 1 1 1  75 ILE MD   .  53 ILE QD1  1 1 
       1039 1 2 2 1  75 ILE QG   . 353 ILE QG1  1 1 
       1040 1 1 1 1  75 ILE QG   .  53 ILE QG1  1 1 
       1040 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       1041 1 1 1 1  75 ILE MG   .  53 ILE QG2  1 1 
       1041 1 2 1 1  76 TYR H    .  54 TYR H    1 1 
       1042 1 1 1 1  75 ILE MG   .  53 ILE QG2  1 1 
       1042 1 2 1 1  77 LEU HA   .  55 LEU HA   1 1 
       1043 1 1 1 1  76 TYR H    .  54 TYR H    1 1 
       1043 1 2 1 1  76 TYR QB   .  54 TYR QB   1 1 
       1044 1 1 1 1  76 TYR H    .  54 TYR H    1 1 
       1044 1 2 1 1  76 TYR QD   .  54 TYR HD1  1 1 
       1045 1 1 1 1  76 TYR HA   .  54 TYR HA   1 1 
       1045 1 2 1 1  77 LEU H    .  55 LEU H    1 1 
       1046 1 1 1 1  76 TYR QB   .  54 TYR QB   1 1 
       1046 1 2 1 1  77 LEU H    .  55 LEU H    1 1 
       1047 1 1 1 1  77 LEU H    .  55 LEU H    1 1 
       1047 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
       1048 1 1 1 1  77 LEU H    .  55 LEU H    1 1 
       1048 1 2 2 1 122 LEU QD   . 400 LEU QQD  1 1 
       1049 1 1 1 1  77 LEU HA   .  55 LEU HA   1 1 
       1049 1 2 1 1  77 LEU HG   .  55 LEU HG   1 1 
       1050 1 1 1 1  77 LEU QB   .  55 LEU QB   1 1 
       1050 1 2 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
       1051 1 1 1 1  77 LEU QB   .  55 LEU QB   1 1 
       1051 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
       1052 1 1 1 1  77 LEU QB   .  55 LEU QB   1 1 
       1052 1 2 2 1 122 LEU QD   . 400 LEU QQD  1 1 
       1053 1 1 1 1  77 LEU HB2  .  55 LEU HB2  1 1 
       1053 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
       1054 1 1 1 1  77 LEU HB3  .  55 LEU HB3  1 1 
       1054 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
       1055 1 1 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
       1055 1 2 2 1 121 LYS HG2  . 399 LYS HG2  1 1 
       1056 1 1 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
       1056 1 2 2 1 121 LYS QG   . 399 LYS QG   1 1 
       1057 1 1 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
       1057 1 2 2 1 121 LYS HG3  . 399 LYS HG3  1 1 
       1058 1 1 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
       1058 1 2 2 1 122 LEU MD1  . 400 LEU QD1  1 1 
       1059 1 1 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
       1059 1 2 2 1 122 LEU QD   . 400 LEU QQD  1 1 
       1060 1 1 1 1  77 LEU MD2  .  55 LEU QD2  1 1 
       1060 1 2 2 1 122 LEU MD2  . 400 LEU QD2  1 1 
       1061 1 1 1 1  77 LEU HG   .  55 LEU HG   1 1 
       1061 1 2 1 1  78 PHE H    .  56 PHE H    1 1 
       1062 1 1 1 1  78 PHE H    .  56 PHE H    1 1 
       1062 1 2 1 1  79 THR H    .  57 THR H    1 1 
       1063 1 1 1 1  78 PHE H    .  56 PHE H    1 1 
       1063 1 2 1 1  80 ASP H    .  58 ASP H    1 1 
       1064 1 1 1 1  78 PHE HA   .  56 PHE HA   1 1 
       1064 1 2 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1065 1 1 1 1  78 PHE HA   .  56 PHE HA   1 1 
       1065 1 2 1 1  79 THR H    .  57 THR H    1 1 
       1066 1 1 1 1  78 PHE HA   .  56 PHE HA   1 1 
       1066 1 2 1 1  79 THR MG   .  57 THR QG2  1 1 
       1067 1 1 1 1  78 PHE HA   .  56 PHE HA   1 1 
       1067 1 2 1 1  80 ASP H    .  58 ASP H    1 1 
       1068 1 1 1 1  78 PHE HA   .  56 PHE HA   1 1 
       1068 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1069 1 1 1 1  78 PHE HB2  .  56 PHE HB2  1 1 
       1069 1 2 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1070 1 1 1 1  78 PHE HB2  .  56 PHE HB2  1 1 
       1070 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1071 1 1 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
       1071 1 2 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1072 1 1 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
       1072 1 2 1 1  79 THR H    .  57 THR H    1 1 
       1073 1 1 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
       1073 1 2 1 1  79 THR MG   .  57 THR QG2  1 1 
       1074 1 1 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
       1074 1 2 1 1  80 ASP HA   .  58 ASP HA   1 1 
       1075 1 1 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
       1075 1 2 1 1  81 GLU H    .  59 GLU H    1 1 
       1076 1 1 1 1  78 PHE HB3  .  56 PHE HB3  1 1 
       1076 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1077 1 1 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1077 1 2 1 1  79 THR MG   .  57 THR QG2  1 1 
       1078 1 1 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1078 1 2 1 1  80 ASP HA   .  58 ASP HA   1 1 
       1079 1 1 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1079 1 2 1 1  81 GLU HA   .  59 GLU HA   1 1 
       1080 1 1 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1080 1 2 1 1  83 SER HA   .  61 SER HA   1 1 
       1081 1 1 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1081 1 2 1 1  83 SER QB   .  61 SER QB   1 1 
       1082 1 1 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1082 1 2 1 1  84 ALA HA   .  62 ALA HA   1 1 
       1083 1 1 1 1  78 PHE HD2  .  56 PHE HD1  1 1 
       1083 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1084 1 1 1 1  79 THR H    .  57 THR H    1 1 
       1084 1 2 1 1  79 THR HA   .  57 THR HA   1 1 
       1085 1 1 1 1  79 THR H    .  57 THR H    1 1 
       1085 1 2 1 1  79 THR HB   .  57 THR HB   1 1 
       1086 1 1 1 1  79 THR H    .  57 THR H    1 1 
       1086 1 2 1 1  79 THR MG   .  57 THR QG2  1 1 
       1087 1 1 1 1  79 THR H    .  57 THR H    1 1 
       1087 1 2 1 1  80 ASP H    .  58 ASP H    1 1 
       1088 1 1 1 1  79 THR HB   .  57 THR HB   1 1 
       1088 1 2 1 1  80 ASP H    .  58 ASP H    1 1 
       1089 1 1 1 1  79 THR MG   .  57 THR QG2  1 1 
       1089 1 2 1 1  80 ASP H    .  58 ASP H    1 1 
       1090 1 1 1 1  79 THR MG   .  57 THR QG2  1 1 
       1090 1 2 1 1  80 ASP HA   .  58 ASP HA   1 1 
       1091 1 1 1 1  79 THR MG   .  57 THR QG2  1 1 
       1091 1 2 1 1  80 ASP QB   .  58 ASP QB   1 1 
       1092 1 1 1 1  80 ASP H    .  58 ASP H    1 1 
       1092 1 2 1 1  81 GLU H    .  59 GLU H    1 1 
       1093 1 1 1 1  80 ASP H    .  58 ASP H    1 1 
       1093 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1094 1 1 1 1  80 ASP HA   .  58 ASP HA   1 1 
       1094 1 2 1 1  80 ASP QB   .  58 ASP QB   1 1 
       1095 1 1 1 1  80 ASP HA   .  58 ASP HA   1 1 
       1095 1 2 1 1  81 GLU H    .  59 GLU H    1 1 
       1096 1 1 1 1  80 ASP HA   .  58 ASP HA   1 1 
       1096 1 2 1 1  81 GLU QG   .  59 GLU QG   1 1 
       1097 1 1 1 1  80 ASP HA   .  58 ASP HA   1 1 
       1097 1 2 1 1  84 ALA H    .  62 ALA H    1 1 
       1098 1 1 1 1  80 ASP QB   .  58 ASP QB   1 1 
       1098 1 2 1 1  81 GLU H    .  59 GLU H    1 1 
       1099 1 1 1 1  80 ASP QB   .  58 ASP QB   1 1 
       1099 1 2 1 1  81 GLU HA   .  59 GLU HA   1 1 
       1100 1 1 1 1  80 ASP QB   .  58 ASP QB   1 1 
       1100 1 2 1 1  82 LYS H    .  60 LYS H    1 1 
       1101 1 1 1 1  80 ASP QB   .  58 ASP QB   1 1 
       1101 1 2 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1102 1 1 1 1  80 ASP QB   .  58 ASP QB   1 1 
       1102 1 2 1 1  83 SER H    .  61 SER H    1 1 
       1103 1 1 1 1  81 GLU H    .  59 GLU H    1 1 
       1103 1 2 1 1  81 GLU QB   .  59 GLU QB   1 1 
       1104 1 1 1 1  81 GLU H    .  59 GLU H    1 1 
       1104 1 2 1 1  81 GLU QG   .  59 GLU QG   1 1 
       1105 1 1 1 1  81 GLU H    .  59 GLU H    1 1 
       1105 1 2 1 1  82 LYS H    .  60 LYS H    1 1 
       1106 1 1 1 1  81 GLU H    .  59 GLU H    1 1 
       1106 1 2 1 1  82 LYS QG   .  60 LYS HG2  1 1 
       1107 1 1 1 1  81 GLU H    .  59 GLU H    1 1 
       1107 1 2 1 1  83 SER H    .  61 SER H    1 1 
       1108 1 1 1 1  81 GLU H    .  59 GLU H    1 1 
       1108 1 2 1 1  84 ALA H    .  62 ALA H    1 1 
       1109 1 1 1 1  81 GLU H    .  59 GLU H    1 1 
       1109 1 2 1 1 107 VAL MG2  .  85 VAL QG2  1 1 
       1110 1 1 1 1  81 GLU HA   .  59 GLU HA   1 1 
       1110 1 2 1 1  81 GLU QB   .  59 GLU QB   1 1 
       1111 1 1 1 1  81 GLU HA   .  59 GLU HA   1 1 
       1111 1 2 1 1  84 ALA H    .  62 ALA H    1 1 
       1112 1 1 1 1  81 GLU HA   .  59 GLU HA   1 1 
       1112 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1113 1 1 1 1  81 GLU HA   .  59 GLU HA   1 1 
       1113 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
       1114 1 1 1 1  81 GLU HA   .  59 GLU HA   1 1 
       1114 1 2 1 1 107 VAL MG1  .  85 VAL QG1  1 1 
       1115 1 1 1 1  81 GLU HA   .  59 GLU HA   1 1 
       1115 1 2 1 1 107 VAL MG2  .  85 VAL QG2  1 1 
       1116 1 1 1 1  81 GLU QB   .  59 GLU QB   1 1 
       1116 1 2 1 1  82 LYS H    .  60 LYS H    1 1 
       1117 1 1 1 1  81 GLU QB   .  59 GLU QB   1 1 
       1117 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1118 1 1 1 1  81 GLU QB   .  59 GLU QB   1 1 
       1118 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
       1119 1 1 1 1  81 GLU QB   .  59 GLU QB   1 1 
       1119 1 2 1 1 107 VAL HB   .  85 VAL HB   1 1 
       1120 1 1 1 1  81 GLU QB   .  59 GLU QB   1 1 
       1120 1 2 1 1 107 VAL MG2  .  85 VAL QG2  1 1 
       1121 1 1 1 1  81 GLU HB2  .  59 GLU HB2  1 1 
       1121 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1122 1 1 1 1  81 GLU HB2  .  59 GLU HB2  1 1 
       1122 1 2 1 1 107 VAL MG1  .  85 VAL QG1  1 1 
       1123 1 1 1 1  81 GLU HB3  .  59 GLU HB3  1 1 
       1123 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1124 1 1 1 1  81 GLU HB3  .  59 GLU HB3  1 1 
       1124 1 2 1 1 107 VAL MG1  .  85 VAL QG1  1 1 
       1125 1 1 1 1  81 GLU QG   .  59 GLU QG   1 1 
       1125 1 2 1 1  82 LYS H    .  60 LYS H    1 1 
       1126 1 1 1 1  81 GLU QG   .  59 GLU QG   1 1 
       1126 1 2 1 1  82 LYS QG   .  60 LYS HG2  1 1 
       1127 1 1 1 1  81 GLU QG   .  59 GLU QG   1 1 
       1127 1 2 1 1 107 VAL MG1  .  85 VAL QG1  1 1 
       1128 1 1 1 1  82 LYS H    .  60 LYS H    1 1 
       1128 1 2 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1129 1 1 1 1  82 LYS H    .  60 LYS H    1 1 
       1129 1 2 1 1  82 LYS QG   .  60 LYS HG2  1 1 
       1130 1 1 1 1  82 LYS H    .  60 LYS H    1 1 
       1130 1 2 1 1  83 SER H    .  61 SER H    1 1 
       1131 1 1 1 1  82 LYS H    .  60 LYS H    1 1 
       1131 1 2 1 1  84 ALA H    .  62 ALA H    1 1 
       1132 1 1 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1132 1 2 1 1  82 LYS HB2  .  60 LYS HB2  1 1 
       1133 1 1 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1133 1 2 1 1  82 LYS QB   .  60 LYS QB   1 1 
       1134 1 1 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1134 1 2 1 1  82 LYS HB3  .  60 LYS HB3  1 1 
       1135 1 1 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1135 1 2 1 1  82 LYS HE2  .  60 LYS HE2  1 1 
       1136 1 1 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1136 1 2 1 1  82 LYS HE3  .  60 LYS HE3  1 1 
       1137 1 1 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1137 1 2 1 1  82 LYS QG   .  60 LYS HG2  1 1 
       1138 1 1 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1138 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1139 1 1 1 1  82 LYS HA   .  60 LYS HA   1 1 
       1139 1 2 1 1  85 LEU QD   .  63 LEU QQD  1 1 
       1140 1 1 1 1  82 LYS QB   .  60 LYS QB   1 1 
       1140 1 2 1 1  82 LYS QD   .  60 LYS QD   1 1 
       1141 1 1 1 1  82 LYS QB   .  60 LYS QB   1 1 
       1141 1 2 1 1  82 LYS QE   .  60 LYS QE   1 1 
       1142 1 1 1 1  82 LYS QE   .  60 LYS QE   1 1 
       1142 1 2 1 1  82 LYS QG   .  60 LYS HG3  1 1 
       1143 1 1 1 1  82 LYS QE   .  60 LYS QE   1 1 
       1143 1 2 1 1  83 SER QB   .  61 SER QB   1 1 
       1144 1 1 1 1  82 LYS QG   .  60 LYS HG3  1 1 
       1144 1 2 1 1  83 SER H    .  61 SER H    1 1 
       1145 1 1 1 1  82 LYS QG   .  60 LYS HG2  1 1 
       1145 1 2 1 1  83 SER HA   .  61 SER HA   1 1 
       1146 1 1 1 1  82 LYS QG   .  60 LYS HG3  1 1 
       1146 1 2 1 1  83 SER QB   .  61 SER QB   1 1 
       1147 1 1 1 1  82 LYS QG   .  60 LYS HG2  1 1 
       1147 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1148 1 1 1 1  83 SER H    .  61 SER H    1 1 
       1148 1 2 1 1  83 SER QB   .  61 SER QB   1 1 
       1149 1 1 1 1  83 SER H    .  61 SER H    1 1 
       1149 1 2 1 1  84 ALA H    .  62 ALA H    1 1 
       1150 1 1 1 1  83 SER HA   .  61 SER HA   1 1 
       1150 1 2 1 1  84 ALA H    .  62 ALA H    1 1 
       1151 1 1 1 1  83 SER HA   .  61 SER HA   1 1 
       1151 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1152 1 1 1 1  83 SER QB   .  61 SER QB   1 1 
       1152 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1153 1 1 1 1  84 ALA H    .  62 ALA H    1 1 
       1153 1 2 1 1  84 ALA HA   .  62 ALA HA   1 1 
       1154 1 1 1 1  84 ALA H    .  62 ALA H    1 1 
       1154 1 2 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1155 1 1 1 1  84 ALA H    .  62 ALA H    1 1 
       1155 1 2 1 1  86 ALA H    .  64 ALA H    1 1 
       1156 1 1 1 1  84 ALA H    .  62 ALA H    1 1 
       1156 1 2 1 1  86 ALA MB   .  64 ALA QB   1 1 
       1157 1 1 1 1  84 ALA H    .  62 ALA H    1 1 
       1157 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1158 1 1 1 1  84 ALA HA   .  62 ALA HA   1 1 
       1158 1 2 1 1  85 LEU QD   .  63 LEU QQD  1 1 
       1159 1 1 1 1  84 ALA HA   .  62 ALA HA   1 1 
       1159 1 2 1 1  86 ALA H    .  64 ALA H    1 1 
       1160 1 1 1 1  84 ALA HA   .  62 ALA HA   1 1 
       1160 1 2 1 1  86 ALA MB   .  64 ALA QB   1 1 
       1161 1 1 1 1  84 ALA HA   .  62 ALA HA   1 1 
       1161 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1162 1 1 1 1  84 ALA HA   .  62 ALA HA   1 1 
       1162 1 2 1 1  87 TYR QB   .  65 TYR QB   1 1 
       1163 1 1 1 1  84 ALA HA   .  62 ALA HA   1 1 
       1163 1 2 1 1  88 LEU H    .  66 LEU H    1 1 
       1164 1 1 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1164 1 2 1 1  85 LEU H    .  63 LEU H    1 1 
       1165 1 1 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1165 1 2 1 1  85 LEU HA   .  63 LEU HA   1 1 
       1166 1 1 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1166 1 2 1 1  85 LEU QD   .  63 LEU QQD  1 1 
       1167 1 1 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1167 1 2 1 1  86 ALA H    .  64 ALA H    1 1 
       1168 1 1 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1168 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1169 1 1 1 1  84 ALA MB   .  62 ALA QB   1 1 
       1169 1 2 1 1  88 LEU H    .  66 LEU H    1 1 
       1170 1 1 1 1  85 LEU H    .  63 LEU H    1 1 
       1170 1 2 1 1  85 LEU HB2  .  63 LEU HB2  1 1 
       1171 1 1 1 1  85 LEU H    .  63 LEU H    1 1 
       1171 1 2 1 1  85 LEU HB3  .  63 LEU HB3  1 1 
       1172 1 1 1 1  85 LEU H    .  63 LEU H    1 1 
       1172 1 2 1 1  85 LEU QD   .  63 LEU QQD  1 1 
       1173 1 1 1 1  85 LEU H    .  63 LEU H    1 1 
       1173 1 2 1 1  86 ALA H    .  64 ALA H    1 1 
       1174 1 1 1 1  85 LEU H    .  63 LEU H    1 1 
       1174 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1175 1 1 1 1  85 LEU HA   .  63 LEU HA   1 1 
       1175 1 2 1 1  85 LEU HB2  .  63 LEU HB2  1 1 
       1176 1 1 1 1  85 LEU HA   .  63 LEU HA   1 1 
       1176 1 2 1 1  85 LEU HB3  .  63 LEU HB3  1 1 
       1177 1 1 1 1  85 LEU HA   .  63 LEU HA   1 1 
       1177 1 2 1 1  86 ALA HA   .  64 ALA HA   1 1 
       1178 1 1 1 1  85 LEU HA   .  63 LEU HA   1 1 
       1178 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1179 1 1 1 1  85 LEU HA   .  63 LEU HA   1 1 
       1179 1 2 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1180 1 1 1 1  85 LEU HA   .  63 LEU HA   1 1 
       1180 1 2 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1181 1 1 1 1  85 LEU HA   .  63 LEU HA   1 1 
       1181 1 2 1 1 106 LYS HA   .  84 LYS HA   1 1 
       1182 1 1 1 1  85 LEU HB3  .  63 LEU HB3  1 1 
       1182 1 2 1 1  85 LEU QD   .  63 LEU QQD  1 1 
       1183 1 1 1 1  85 LEU HB3  .  63 LEU HB3  1 1 
       1183 1 2 1 1  86 ALA H    .  64 ALA H    1 1 
       1184 1 1 1 1  85 LEU HB3  .  63 LEU HB3  1 1 
       1184 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1185 1 1 1 1  85 LEU HB3  .  63 LEU HB3  1 1 
       1185 1 2 1 1 106 LYS HA   .  84 LYS HA   1 1 
       1186 1 1 1 1  85 LEU QD   .  63 LEU QQD  1 1 
       1186 1 2 1 1  86 ALA H    .  64 ALA H    1 1 
       1187 1 1 1 1  85 LEU HG   .  63 LEU HG   1 1 
       1187 1 2 1 1  86 ALA H    .  64 ALA H    1 1 
       1188 1 1 1 1  85 LEU HG   .  63 LEU HG   1 1 
       1188 1 2 1 1  86 ALA HA   .  64 ALA HA   1 1 
       1189 1 1 1 1  86 ALA H    .  64 ALA H    1 1 
       1189 1 2 1 1  86 ALA MB   .  64 ALA QB   1 1 
       1190 1 1 1 1  86 ALA H    .  64 ALA H    1 1 
       1190 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1191 1 1 1 1  86 ALA H    .  64 ALA H    1 1 
       1191 1 2 1 1  87 TYR QB   .  65 TYR QB   1 1 
       1192 1 1 1 1  86 ALA H    .  64 ALA H    1 1 
       1192 1 2 1 1  88 LEU H    .  66 LEU H    1 1 
       1193 1 1 1 1  86 ALA MB   .  64 ALA QB   1 1 
       1193 1 2 1 1  87 TYR H    .  65 TYR H    1 1 
       1194 1 1 1 1  87 TYR H    .  65 TYR H    1 1 
       1194 1 2 1 1  87 TYR HB2  .  65 TYR HB2  1 1 
       1195 1 1 1 1  87 TYR H    .  65 TYR H    1 1 
       1195 1 2 1 1  87 TYR QB   .  65 TYR QB   1 1 
       1196 1 1 1 1  87 TYR H    .  65 TYR H    1 1 
       1196 1 2 1 1  87 TYR HB3  .  65 TYR HB3  1 1 
       1197 1 1 1 1  87 TYR H    .  65 TYR H    1 1 
       1197 1 2 1 1  88 LEU H    .  66 LEU H    1 1 
       1198 1 1 1 1  87 TYR H    .  65 TYR H    1 1 
       1198 1 2 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1199 1 1 1 1  87 TYR H    .  65 TYR H    1 1 
       1199 1 2 1 1  89 GLU H    .  67 GLU H    1 1 
       1200 1 1 1 1  87 TYR H    .  65 TYR H    1 1 
       1200 1 2 1 1  90 LYS QB   .  68 LYS HB2  1 1 
       1201 1 1 1 1  87 TYR H    .  65 TYR H    1 1 
       1201 1 2 1 1 105 ALA MB   .  83 ALA QB   1 1 
       1202 1 1 1 1  87 TYR HA   .  65 TYR HA   1 1 
       1202 1 2 1 1  89 GLU H    .  67 GLU H    1 1 
       1203 1 1 1 1  87 TYR HA   .  65 TYR HA   1 1 
       1203 1 2 1 1  90 LYS QB   .  68 LYS HB2  1 1 
       1204 1 1 1 1  87 TYR HA   .  65 TYR HA   1 1 
       1204 1 2 1 1  90 LYS QG   .  68 LYS QG   1 1 
       1205 1 1 1 1  87 TYR QB   .  65 TYR QB   1 1 
       1205 1 2 1 1  87 TYR HD1  .  65 TYR HD1  1 1 
       1206 1 1 1 1  87 TYR QB   .  65 TYR QB   1 1 
       1206 1 2 1 1  87 TYR HE1  .  65 TYR HE1  1 1 
       1207 1 1 1 1  87 TYR QB   .  65 TYR QB   1 1 
       1207 1 2 1 1  88 LEU H    .  66 LEU H    1 1 
       1208 1 1 1 1  87 TYR QB   .  65 TYR QB   1 1 
       1208 1 2 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1209 1 1 1 1  87 TYR HB2  .  65 TYR HB2  1 1 
       1209 1 2 1 1  88 LEU H    .  66 LEU H    1 1 
       1210 1 1 1 1  87 TYR HB3  .  65 TYR HB3  1 1 
       1210 1 2 1 1  88 LEU H    .  66 LEU H    1 1 
       1211 1 1 1 1  88 LEU H    .  66 LEU H    1 1 
       1211 1 2 1 1  88 LEU HB3  .  66 LEU HB3  1 1 
       1212 1 1 1 1  88 LEU H    .  66 LEU H    1 1 
       1212 1 2 1 1  88 LEU MD1  .  66 LEU QD1  1 1 
       1213 1 1 1 1  88 LEU H    .  66 LEU H    1 1 
       1213 1 2 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1214 1 1 1 1  88 LEU H    .  66 LEU H    1 1 
       1214 1 2 1 1  88 LEU MD2  .  66 LEU QD2  1 1 
       1215 1 1 1 1  88 LEU H    .  66 LEU H    1 1 
       1215 1 2 1 1  88 LEU HG   .  66 LEU HG   1 1 
       1216 1 1 1 1  88 LEU H    .  66 LEU H    1 1 
       1216 1 2 1 1  89 GLU H    .  67 GLU H    1 1 
       1217 1 1 1 1  88 LEU H    .  66 LEU H    1 1 
       1217 1 2 1 1  89 GLU HB2  .  67 GLU HB2  1 1 
       1218 1 1 1 1  88 LEU H    .  66 LEU H    1 1 
       1218 1 2 1 1  90 LYS H    .  68 LYS H    1 1 
       1219 1 1 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1219 1 2 1 1  88 LEU HB2  .  66 LEU HB2  1 1 
       1220 1 1 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1220 1 2 1 1  88 LEU HB3  .  66 LEU HB3  1 1 
       1221 1 1 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1221 1 2 1 1  88 LEU MD1  .  66 LEU QD1  1 1 
       1222 1 1 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1222 1 2 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1223 1 1 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1223 1 2 1 1  88 LEU MD2  .  66 LEU QD2  1 1 
       1224 1 1 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1224 1 2 1 1  89 GLU HA   .  67 GLU HA   1 1 
       1225 1 1 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1225 1 2 1 1  91 HIS H    .  69 HIS H    1 1 
       1226 1 1 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1226 1 2 1 1  91 HIS HD2  .  69 HIS HD2  1 1 
       1227 1 1 1 1  88 LEU HA   .  66 LEU HA   1 1 
       1227 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1228 1 1 1 1  88 LEU HB2  .  66 LEU HB2  1 1 
       1228 1 2 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1229 1 1 1 1  88 LEU HB2  .  66 LEU HB2  1 1 
       1229 1 2 1 1  91 HIS HD2  .  69 HIS HD2  1 1 
       1230 1 1 1 1  88 LEU HB2  .  66 LEU HB2  1 1 
       1230 1 2 1 1  92 THR HB   .  70 THR HB   1 1 
       1231 1 1 1 1  88 LEU HB3  .  66 LEU HB3  1 1 
       1231 1 2 1 1  88 LEU MD1  .  66 LEU QD1  1 1 
       1232 1 1 1 1  88 LEU HB3  .  66 LEU HB3  1 1 
       1232 1 2 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1233 1 1 1 1  88 LEU HB3  .  66 LEU HB3  1 1 
       1233 1 2 1 1  88 LEU MD2  .  66 LEU QD2  1 1 
       1234 1 1 1 1  88 LEU HB3  .  66 LEU HB3  1 1 
       1234 1 2 1 1  89 GLU H    .  67 GLU H    1 1 
       1235 1 1 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1235 1 2 1 1  89 GLU H    .  67 GLU H    1 1 
       1236 1 1 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1236 1 2 1 1  89 GLU HA   .  67 GLU HA   1 1 
       1237 1 1 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1237 1 2 1 1  89 GLU HB2  .  67 GLU HB2  1 1 
       1238 1 1 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1238 1 2 1 1  90 LYS H    .  68 LYS H    1 1 
       1239 1 1 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1239 1 2 1 1  91 HIS HD2  .  69 HIS HD2  1 1 
       1240 1 1 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1240 1 2 1 1  92 THR HB   .  70 THR HB   1 1 
       1241 1 1 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1241 1 2 1 1  92 THR MG   .  70 THR QG2  1 1 
       1242 1 1 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1242 1 2 1 1 105 ALA HA   .  83 ALA HA   1 1 
       1243 1 1 1 1  88 LEU QD   .  66 LEU QQD  1 1 
       1243 1 2 1 1 105 ALA MB   .  83 ALA QB   1 1 
       1244 1 1 1 1  88 LEU HG   .  66 LEU HG   1 1 
       1244 1 2 1 1  89 GLU H    .  67 GLU H    1 1 
       1245 1 1 1 1  88 LEU HG   .  66 LEU HG   1 1 
       1245 1 2 1 1  89 GLU HA   .  67 GLU HA   1 1 
       1246 1 1 1 1  88 LEU HG   .  66 LEU HG   1 1 
       1246 1 2 1 1  89 GLU HB2  .  67 GLU HB2  1 1 
       1247 1 1 1 1  88 LEU HG   .  66 LEU HG   1 1 
       1247 1 2 1 1  89 GLU QG   .  67 GLU QG   1 1 
       1248 1 1 1 1  88 LEU HG   .  66 LEU HG   1 1 
       1248 1 2 1 1  92 THR HB   .  70 THR HB   1 1 
       1249 1 1 1 1  89 GLU H    .  67 GLU H    1 1 
       1249 1 2 1 1  89 GLU HB2  .  67 GLU HB2  1 1 
       1250 1 1 1 1  89 GLU H    .  67 GLU H    1 1 
       1250 1 2 1 1  89 GLU QG   .  67 GLU QG   1 1 
       1251 1 1 1 1  89 GLU H    .  67 GLU H    1 1 
       1251 1 2 1 1  90 LYS H    .  68 LYS H    1 1 
       1252 1 1 1 1  89 GLU H    .  67 GLU H    1 1 
       1252 1 2 1 1  91 HIS H    .  69 HIS H    1 1 
       1253 1 1 1 1  89 GLU H    .  67 GLU H    1 1 
       1253 1 2 1 1  91 HIS HD2  .  69 HIS HD2  1 1 
       1254 1 1 1 1  89 GLU H    .  67 GLU H    1 1 
       1254 1 2 1 1  92 THR MG   .  70 THR QG2  1 1 
       1255 1 1 1 1  89 GLU HA   .  67 GLU HA   1 1 
       1255 1 2 1 1  89 GLU QG   .  67 GLU QG   1 1 
       1256 1 1 1 1  89 GLU HA   .  67 GLU HA   1 1 
       1256 1 2 1 1  90 LYS QB   .  68 LYS HB2  1 1 
       1257 1 1 1 1  89 GLU HA   .  67 GLU HA   1 1 
       1257 1 2 1 1  92 THR H    .  70 THR H    1 1 
       1258 1 1 1 1  89 GLU HA   .  67 GLU HA   1 1 
       1258 1 2 1 1  92 THR MG   .  70 THR QG2  1 1 
       1259 1 1 1 1  89 GLU HA   .  67 GLU HA   1 1 
       1259 1 2 1 1  93 ALA H    .  71 ALA H    1 1 
       1260 1 1 1 1  89 GLU HA   .  67 GLU HA   1 1 
       1260 1 2 1 1  93 ALA HA   .  71 ALA HA   1 1 
       1261 1 1 1 1  89 GLU HB2  .  67 GLU HB2  1 1 
       1261 1 2 1 1  89 GLU QG   .  67 GLU QG   1 1 
       1262 1 1 1 1  90 LYS H    .  68 LYS H    1 1 
       1262 1 2 1 1  90 LYS QB   .  68 LYS HB2  1 1 
       1263 1 1 1 1  90 LYS H    .  68 LYS H    1 1 
       1263 1 2 1 1  90 LYS QE   .  68 LYS QE   1 1 
       1264 1 1 1 1  90 LYS H    .  68 LYS H    1 1 
       1264 1 2 1 1  91 HIS H    .  69 HIS H    1 1 
       1265 1 1 1 1  90 LYS H    .  68 LYS H    1 1 
       1265 1 2 1 1  92 THR H    .  70 THR H    1 1 
       1266 1 1 1 1  90 LYS H    .  68 LYS H    1 1 
       1266 1 2 1 1  93 ALA H    .  71 ALA H    1 1 
       1267 1 1 1 1  90 LYS HA   .  68 LYS HA   1 1 
       1267 1 2 1 1  90 LYS QE   .  68 LYS QE   1 1 
       1268 1 1 1 1  90 LYS HA   .  68 LYS HA   1 1 
       1268 1 2 1 1  91 HIS HA   .  69 HIS HA   1 1 
       1269 1 1 1 1  90 LYS HA   .  68 LYS HA   1 1 
       1269 1 2 1 1  93 ALA MB   .  71 ALA QB   1 1 
       1270 1 1 1 1  90 LYS QB   .  68 LYS HB2  1 1 
       1270 1 2 1 1  90 LYS QE   .  68 LYS QE   1 1 
       1271 1 1 1 1  90 LYS QB   .  68 LYS HB3  1 1 
       1271 1 2 1 1  90 LYS QG   .  68 LYS QG   1 1 
       1272 1 1 1 1  90 LYS QB   .  68 LYS HB3  1 1 
       1272 1 2 1 1  91 HIS H    .  69 HIS H    1 1 
       1273 1 1 1 1  90 LYS QB   .  68 LYS HB3  1 1 
       1273 1 2 1 1  91 HIS HA   .  69 HIS HA   1 1 
       1274 1 1 1 1  90 LYS QE   .  68 LYS QE   1 1 
       1274 1 2 1 1  90 LYS QG   .  68 LYS QG   1 1 
       1275 1 1 1 1  90 LYS QE   .  68 LYS QE   1 1 
       1275 1 2 1 1  91 HIS H    .  69 HIS H    1 1 
       1276 1 1 1 1  90 LYS QG   .  68 LYS QG   1 1 
       1276 1 2 1 1  91 HIS H    .  69 HIS H    1 1 
       1277 1 1 1 1  91 HIS H    .  69 HIS H    1 1 
       1277 1 2 1 1  91 HIS HE1  .  69 HIS HE1  1 1 
       1278 1 1 1 1  91 HIS H    .  69 HIS H    1 1 
       1278 1 2 1 1  92 THR H    .  70 THR H    1 1 
       1279 1 1 1 1  91 HIS H    .  69 HIS H    1 1 
       1279 1 2 1 1  92 THR HB   .  70 THR HB   1 1 
       1280 1 1 1 1  91 HIS H    .  69 HIS H    1 1 
       1280 1 2 1 1  92 THR MG   .  70 THR QG2  1 1 
       1281 1 1 1 1  91 HIS H    .  69 HIS H    1 1 
       1281 1 2 1 1  93 ALA H    .  71 ALA H    1 1 
       1282 1 1 1 1  91 HIS HA   .  69 HIS HA   1 1 
       1282 1 2 1 1  91 HIS HB3  .  69 HIS HB3  1 1 
       1283 1 1 1 1  91 HIS HB2  .  69 HIS HB2  1 1 
       1283 1 2 1 1  92 THR H    .  70 THR H    1 1 
       1284 1 1 1 1  91 HIS HB2  .  69 HIS HB2  1 1 
       1284 1 2 1 1  92 THR HA   .  70 THR HA   1 1 
       1285 1 1 1 1  91 HIS HB3  .  69 HIS HB3  1 1 
       1285 1 2 1 1  91 HIS HE1  .  69 HIS HE1  1 1 
       1286 1 1 1 1  92 THR H    .  70 THR H    1 1 
       1286 1 2 1 1  92 THR HA   .  70 THR HA   1 1 
       1287 1 1 1 1  92 THR H    .  70 THR H    1 1 
       1287 1 2 1 1  92 THR HB   .  70 THR HB   1 1 
       1288 1 1 1 1  92 THR H    .  70 THR H    1 1 
       1288 1 2 1 1  92 THR MG   .  70 THR QG2  1 1 
       1289 1 1 1 1  92 THR H    .  70 THR H    1 1 
       1289 1 2 1 1  93 ALA H    .  71 ALA H    1 1 
       1290 1 1 1 1  92 THR H    .  70 THR H    1 1 
       1290 1 2 1 1  93 ALA MB   .  71 ALA QB   1 1 
       1291 1 1 1 1  92 THR H    .  70 THR H    1 1 
       1291 1 2 1 1  94 ARG H    .  72 ARG H    1 1 
       1292 1 1 1 1  92 THR H    .  70 THR H    1 1 
       1292 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
       1293 1 1 1 1  92 THR H    .  70 THR H    1 1 
       1293 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1294 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1294 1 2 1 1  92 THR MG   .  70 THR QG2  1 1 
       1295 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1295 1 2 1 1  95 LEU H    .  73 LEU H    1 1 
       1296 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1296 1 2 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1297 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1297 1 2 1 1  96 LYS H    .  74 LYS H    1 1 
       1298 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1298 1 2 1 1  96 LYS HA   .  74 LYS HA   1 1 
       1299 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1299 1 2 1 1  96 LYS QB   .  74 LYS HB3  1 1 
       1300 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1300 1 2 1 1  96 LYS HG2  .  74 LYS HG2  1 1 
       1301 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1301 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
       1302 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1302 1 2 1 1 103 VAL HB   .  81 VAL HB   1 1 
       1303 1 1 1 1  92 THR HA   .  70 THR HA   1 1 
       1303 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1304 1 1 1 1  92 THR HB   .  70 THR HB   1 1 
       1304 1 2 1 1  93 ALA H    .  71 ALA H    1 1 
       1305 1 1 1 1  92 THR HB   .  70 THR HB   1 1 
       1305 1 2 1 1  94 ARG H    .  72 ARG H    1 1 
       1306 1 1 1 1  92 THR HB   .  70 THR HB   1 1 
       1306 1 2 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1307 1 1 1 1  92 THR HB   .  70 THR HB   1 1 
       1307 1 2 1 1  95 LEU HG   .  73 LEU HG   1 1 
       1308 1 1 1 1  92 THR HB   .  70 THR HB   1 1 
       1308 1 2 1 1  96 LYS HG2  .  74 LYS HG2  1 1 
       1309 1 1 1 1  92 THR HB   .  70 THR HB   1 1 
       1309 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1310 1 1 1 1  92 THR MG   .  70 THR QG2  1 1 
       1310 1 2 1 1  93 ALA H    .  71 ALA H    1 1 
       1311 1 1 1 1  92 THR MG   .  70 THR QG2  1 1 
       1311 1 2 1 1  93 ALA HA   .  71 ALA HA   1 1 
       1312 1 1 1 1  92 THR MG   .  70 THR QG2  1 1 
       1312 1 2 1 1  94 ARG H    .  72 ARG H    1 1 
       1313 1 1 1 1  92 THR MG   .  70 THR QG2  1 1 
       1313 1 2 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1314 1 1 1 1  92 THR MG   .  70 THR QG2  1 1 
       1314 1 2 1 1  96 LYS QB   .  74 LYS HB3  1 1 
       1315 1 1 1 1  92 THR MG   .  70 THR QG2  1 1 
       1315 1 2 1 1  96 LYS QE   .  74 LYS QE   1 1 
       1316 1 1 1 1  92 THR MG   .  70 THR QG2  1 1 
       1316 1 2 1 1  96 LYS HG2  .  74 LYS HG2  1 1 
       1317 1 1 1 1  92 THR MG   .  70 THR QG2  1 1 
       1317 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
       1318 1 1 1 1  93 ALA H    .  71 ALA H    1 1 
       1318 1 2 1 1  93 ALA HA   .  71 ALA HA   1 1 
       1319 1 1 1 1  93 ALA H    .  71 ALA H    1 1 
       1319 1 2 1 1  93 ALA MB   .  71 ALA QB   1 1 
       1320 1 1 1 1  93 ALA H    .  71 ALA H    1 1 
       1320 1 2 1 1  94 ARG H    .  72 ARG H    1 1 
       1321 1 1 1 1  93 ALA H    .  71 ALA H    1 1 
       1321 1 2 1 1  94 ARG QD   .  72 ARG QD   1 1 
       1322 1 1 1 1  93 ALA H    .  71 ALA H    1 1 
       1322 1 2 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1323 1 1 1 1  93 ALA H    .  71 ALA H    1 1 
       1323 1 2 1 1  96 LYS H    .  74 LYS H    1 1 
       1324 1 1 1 1  93 ALA H    .  71 ALA H    1 1 
       1324 1 2 1 1  96 LYS QE   .  74 LYS QE   1 1 
       1325 1 1 1 1  93 ALA HA   .  71 ALA HA   1 1 
       1325 1 2 1 1  96 LYS HD2  .  74 LYS HD2  1 1 
       1326 1 1 1 1  93 ALA HA   .  71 ALA HA   1 1 
       1326 1 2 1 1  96 LYS QE   .  74 LYS QE   1 1 
       1327 1 1 1 1  93 ALA HA   .  71 ALA HA   1 1 
       1327 1 2 1 1  96 LYS HG2  .  74 LYS HG2  1 1 
       1328 1 1 1 1  93 ALA MB   .  71 ALA QB   1 1 
       1328 1 2 1 1  94 ARG H    .  72 ARG H    1 1 
       1329 1 1 1 1  94 ARG H    .  72 ARG H    1 1 
       1329 1 2 1 1  94 ARG QB   .  72 ARG HB2  1 1 
       1330 1 1 1 1  94 ARG H    .  72 ARG H    1 1 
       1330 1 2 1 1  94 ARG QD   .  72 ARG QD   1 1 
       1331 1 1 1 1  94 ARG H    .  72 ARG H    1 1 
       1331 1 2 1 1  95 LEU H    .  73 LEU H    1 1 
       1332 1 1 1 1  94 ARG H    .  72 ARG H    1 1 
       1332 1 2 1 1  95 LEU HA   .  73 LEU HA   1 1 
       1333 1 1 1 1  94 ARG H    .  72 ARG H    1 1 
       1333 1 2 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1334 1 1 1 1  94 ARG H    .  72 ARG H    1 1 
       1334 1 2 1 1  95 LEU HG   .  73 LEU HG   1 1 
       1335 1 1 1 1  94 ARG H    .  72 ARG H    1 1 
       1335 1 2 1 1  96 LYS H    .  74 LYS H    1 1 
       1336 1 1 1 1  94 ARG H    .  72 ARG H    1 1 
       1336 1 2 1 1  97 ASN H    .  75 ASN H    1 1 
       1337 1 1 1 1  94 ARG HA   .  72 ARG HA   1 1 
       1337 1 2 1 1  94 ARG QG   .  72 ARG QG   1 1 
       1338 1 1 1 1  94 ARG HA   .  72 ARG HA   1 1 
       1338 1 2 1 1  98 LEU H    .  76 LEU H    1 1 
       1339 1 1 1 1  94 ARG QB   .  72 ARG HB2  1 1 
       1339 1 2 1 1  94 ARG QD   .  72 ARG QD   1 1 
       1340 1 1 1 1  94 ARG QB   .  72 ARG HB3  1 1 
       1340 1 2 1 1  95 LEU H    .  73 LEU H    1 1 
       1341 1 1 1 1  94 ARG QB   .  72 ARG HB3  1 1 
       1341 1 2 1 1  95 LEU HB3  .  73 LEU HB3  1 1 
       1342 1 1 1 1  95 LEU H    .  73 LEU H    1 1 
       1342 1 2 1 1  95 LEU HA   .  73 LEU HA   1 1 
       1343 1 1 1 1  95 LEU H    .  73 LEU H    1 1 
       1343 1 2 1 1  95 LEU HG   .  73 LEU HG   1 1 
       1344 1 1 1 1  95 LEU H    .  73 LEU H    1 1 
       1344 1 2 1 1  96 LYS H    .  74 LYS H    1 1 
       1345 1 1 1 1  95 LEU H    .  73 LEU H    1 1 
       1345 1 2 1 1  97 ASN H    .  75 ASN H    1 1 
       1346 1 1 1 1  95 LEU H    .  73 LEU H    1 1 
       1346 1 2 1 1  98 LEU H    .  76 LEU H    1 1 
       1347 1 1 1 1  95 LEU H    .  73 LEU H    1 1 
       1347 1 2 1 1  99 GLY H    .  77 GLY H    1 1 
       1348 1 1 1 1  95 LEU HA   .  73 LEU HA   1 1 
       1348 1 2 1 1  95 LEU HB3  .  73 LEU HB3  1 1 
       1349 1 1 1 1  95 LEU HA   .  73 LEU HA   1 1 
       1349 1 2 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1350 1 1 1 1  95 LEU HA   .  73 LEU HA   1 1 
       1350 1 2 1 1  95 LEU HG   .  73 LEU HG   1 1 
       1351 1 1 1 1  95 LEU HA   .  73 LEU HA   1 1 
       1351 1 2 1 1  97 ASN H    .  75 ASN H    1 1 
       1352 1 1 1 1  95 LEU HA   .  73 LEU HA   1 1 
       1352 1 2 1 1  98 LEU H    .  76 LEU H    1 1 
       1353 1 1 1 1  95 LEU HA   .  73 LEU HA   1 1 
       1353 1 2 1 1  98 LEU HB3  .  76 LEU HB3  1 1 
       1354 1 1 1 1  95 LEU HA   .  73 LEU HA   1 1 
       1354 1 2 1 1  99 GLY H    .  77 GLY H    1 1 
       1355 1 1 1 1  95 LEU HB2  .  73 LEU HB2  1 1 
       1355 1 2 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1356 1 1 1 1  95 LEU HB2  .  73 LEU HB2  1 1 
       1356 1 2 1 1  99 GLY HA3  .  77 GLY HA3  1 1 
       1357 1 1 1 1  95 LEU HB2  .  73 LEU HB2  1 1 
       1357 1 2 1 1 100 VAL H    .  78 VAL H    1 1 
       1358 1 1 1 1  95 LEU HB3  .  73 LEU HB3  1 1 
       1358 1 2 1 1  96 LYS H    .  74 LYS H    1 1 
       1359 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1359 1 2 1 1  96 LYS H    .  74 LYS H    1 1 
       1360 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1360 1 2 1 1  96 LYS HA   .  74 LYS HA   1 1 
       1361 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1361 1 2 1 1  96 LYS QB   .  74 LYS HB3  1 1 
       1362 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1362 1 2 1 1  97 ASN H    .  75 ASN H    1 1 
       1363 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1363 1 2 1 1  98 LEU H    .  76 LEU H    1 1 
       1364 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1364 1 2 1 1  99 GLY H    .  77 GLY H    1 1 
       1365 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1365 1 2 1 1 100 VAL H    .  78 VAL H    1 1 
       1366 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1366 1 2 1 1 100 VAL HA   .  78 VAL HA   1 1 
       1367 1 1 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1367 1 2 1 1 100 VAL HB   .  78 VAL HB   1 1 
       1368 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1368 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
       1369 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1369 1 2 1 1 101 GLU H    .  79 GLU H    1 1 
       1370 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1370 1 2 1 1 102 GLU H    .  80 GLU H    1 1 
       1371 1 1 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1371 1 2 1 1 102 GLU HB3  .  80 GLU HB3  1 1 
       1372 1 1 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1372 1 2 1 1 102 GLU QG   .  80 GLU QG   1 1 
       1373 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1373 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
       1374 1 1 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1374 1 2 1 1 103 VAL HB   .  81 VAL HB   1 1 
       1375 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1375 1 2 1 1 103 VAL MG1  .  81 VAL QG1  1 1 
       1376 1 1 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1376 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1377 1 1 1 1  95 LEU QD   .  73 LEU QD1  1 1 
       1377 1 2 1 1 103 VAL MG2  .  81 VAL QG2  1 1 
       1378 1 1 1 1  95 LEU QD   .  73 LEU QD2  1 1 
       1378 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
       1379 1 1 1 1  95 LEU HG   .  73 LEU HG   1 1 
       1379 1 2 1 1  96 LYS H    .  74 LYS H    1 1 
       1380 1 1 1 1  95 LEU HG   .  73 LEU HG   1 1 
       1380 1 2 1 1  96 LYS HA   .  74 LYS HA   1 1 
       1381 1 1 1 1  95 LEU HG   .  73 LEU HG   1 1 
       1381 1 2 1 1  97 ASN H    .  75 ASN H    1 1 
       1382 1 1 1 1  95 LEU HG   .  73 LEU HG   1 1 
       1382 1 2 1 1 102 GLU QG   .  80 GLU QG   1 1 
       1383 1 1 1 1  95 LEU HG   .  73 LEU HG   1 1 
       1383 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1384 1 1 1 1  96 LYS H    .  74 LYS H    1 1 
       1384 1 2 1 1  96 LYS QB   .  74 LYS HB3  1 1 
       1385 1 1 1 1  96 LYS H    .  74 LYS H    1 1 
       1385 1 2 1 1  96 LYS QE   .  74 LYS QE   1 1 
       1386 1 1 1 1  96 LYS H    .  74 LYS H    1 1 
       1386 1 2 1 1  96 LYS HG2  .  74 LYS HG2  1 1 
       1387 1 1 1 1  96 LYS H    .  74 LYS H    1 1 
       1387 1 2 1 1  97 ASN QB   .  75 ASN QB   1 1 
       1388 1 1 1 1  96 LYS H    .  74 LYS H    1 1 
       1388 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1389 1 1 1 1  96 LYS HA   .  74 LYS HA   1 1 
       1389 1 2 1 1  96 LYS QB   .  74 LYS HB2  1 1 
       1390 1 1 1 1  96 LYS HA   .  74 LYS HA   1 1 
       1390 1 2 1 1  96 LYS QE   .  74 LYS QE   1 1 
       1391 1 1 1 1  96 LYS HA   .  74 LYS HA   1 1 
       1391 1 2 1 1  96 LYS HG3  .  74 LYS HG3  1 1 
       1392 1 1 1 1  96 LYS HA   .  74 LYS HA   1 1 
       1392 1 2 1 1  97 ASN HA   .  75 ASN HA   1 1 
       1393 1 1 1 1  96 LYS HA   .  74 LYS HA   1 1 
       1393 1 2 1 1  97 ASN QB   .  75 ASN QB   1 1 
       1394 1 1 1 1  96 LYS QB   .  74 LYS HB3  1 1 
       1394 1 2 1 1  96 LYS QE   .  74 LYS QE   1 1 
       1395 1 1 1 1  96 LYS QB   .  74 LYS HB3  1 1 
       1395 1 2 1 1  96 LYS HG2  .  74 LYS HG2  1 1 
       1396 1 1 1 1  96 LYS HD2  .  74 LYS HD2  1 1 
       1396 1 2 1 1  96 LYS QE   .  74 LYS QE   1 1 
       1397 1 1 1 1  96 LYS HD2  .  74 LYS HD2  1 1 
       1397 1 2 1 1  96 LYS HG3  .  74 LYS HG3  1 1 
       1398 1 1 1 1  96 LYS HD2  .  74 LYS HD2  1 1 
       1398 1 2 1 1  97 ASN H    .  75 ASN H    1 1 
       1399 1 1 1 1  96 LYS HG3  .  74 LYS HG3  1 1 
       1399 1 2 1 1  97 ASN H    .  75 ASN H    1 1 
       1400 1 1 1 1  96 LYS HG3  .  74 LYS HG3  1 1 
       1400 1 2 1 1  97 ASN QB   .  75 ASN QB   1 1 
       1401 1 1 1 1  97 ASN H    .  75 ASN H    1 1 
       1401 1 2 1 1  97 ASN QB   .  75 ASN QB   1 1 
       1402 1 1 1 1  97 ASN H    .  75 ASN H    1 1 
       1402 1 2 1 1  98 LEU MD2  .  76 LEU QD2  1 1 
       1403 1 1 1 1  97 ASN QB   .  75 ASN QB   1 1 
       1403 1 2 1 1  98 LEU H    .  76 LEU H    1 1 
       1404 1 1 1 1  97 ASN QB   .  75 ASN QB   1 1 
       1404 1 2 1 1  98 LEU MD2  .  76 LEU QD2  1 1 
       1405 1 1 1 1  97 ASN HB2  .  75 ASN HB2  1 1 
       1405 1 2 1 1  98 LEU H    .  76 LEU H    1 1 
       1406 1 1 1 1  97 ASN HB3  .  75 ASN HB3  1 1 
       1406 1 2 1 1  98 LEU H    .  76 LEU H    1 1 
       1407 1 1 1 1  98 LEU H    .  76 LEU H    1 1 
       1407 1 2 1 1  98 LEU HB3  .  76 LEU HB3  1 1 
       1408 1 1 1 1  98 LEU H    .  76 LEU H    1 1 
       1408 1 2 1 1  98 LEU MD2  .  76 LEU QD2  1 1 
       1409 1 1 1 1  98 LEU H    .  76 LEU H    1 1 
       1409 1 2 1 1  98 LEU HG   .  76 LEU HG   1 1 
       1410 1 1 1 1  98 LEU H    .  76 LEU H    1 1 
       1410 1 2 1 1  99 GLY H    .  77 GLY H    1 1 
       1411 1 1 1 1  98 LEU HA   .  76 LEU HA   1 1 
       1411 1 2 1 1  98 LEU HB2  .  76 LEU HB2  1 1 
       1412 1 1 1 1  98 LEU HA   .  76 LEU HA   1 1 
       1412 1 2 1 1  99 GLY HA2  .  77 GLY HA2  1 1 
       1413 1 1 1 1  98 LEU MD1  .  76 LEU QD1  1 1 
       1413 1 2 1 1  99 GLY H    .  77 GLY H    1 1 
       1414 1 1 1 1  98 LEU MD1  .  76 LEU QD1  1 1 
       1414 1 2 1 1  99 GLY HA2  .  77 GLY HA2  1 1 
       1415 1 1 1 1  98 LEU MD2  .  76 LEU QD2  1 1 
       1415 1 2 1 1  99 GLY H    .  77 GLY H    1 1 
       1416 1 1 1 1  98 LEU MD2  .  76 LEU QD2  1 1 
       1416 1 2 1 1  99 GLY HA2  .  77 GLY HA2  1 1 
       1417 1 1 1 1  98 LEU HG   .  76 LEU HG   1 1 
       1417 1 2 1 1  99 GLY H    .  77 GLY H    1 1 
       1418 1 1 1 1  98 LEU HG   .  76 LEU HG   1 1 
       1418 1 2 1 1  99 GLY HA3  .  77 GLY HA3  1 1 
       1419 1 1 1 1  99 GLY H    .  77 GLY H    1 1 
       1419 1 2 1 1  99 GLY HA2  .  77 GLY HA2  1 1 
       1420 1 1 1 1  99 GLY H    .  77 GLY H    1 1 
       1420 1 2 1 1  99 GLY HA3  .  77 GLY HA3  1 1 
       1421 1 1 1 1  99 GLY HA2  .  77 GLY HA2  1 1 
       1421 1 2 1 1 100 VAL HA   .  78 VAL HA   1 1 
       1422 1 1 1 1  99 GLY HA3  .  77 GLY HA3  1 1 
       1422 1 2 1 1 100 VAL H    .  78 VAL H    1 1 
       1423 1 1 1 1  99 GLY HA3  .  77 GLY HA3  1 1 
       1423 1 2 1 1 100 VAL MG1  .  78 VAL QG1  1 1 
       1424 1 1 1 1  99 GLY HA3  .  77 GLY HA3  1 1 
       1424 1 2 1 1 100 VAL MG2  .  78 VAL QG2  1 1 
       1425 1 1 1 1 100 VAL H    .  78 VAL H    1 1 
       1425 1 2 1 1 100 VAL MG1  .  78 VAL QG1  1 1 
       1426 1 1 1 1 100 VAL H    .  78 VAL H    1 1 
       1426 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
       1427 1 1 1 1 100 VAL H    .  78 VAL H    1 1 
       1427 1 2 1 1 100 VAL MG2  .  78 VAL QG2  1 1 
       1428 1 1 1 1 100 VAL H    .  78 VAL H    1 1 
       1428 1 2 1 1 101 GLU H    .  79 GLU H    1 1 
       1429 1 1 1 1 100 VAL HA   .  78 VAL HA   1 1 
       1429 1 2 1 1 100 VAL QG   .  78 VAL QQG  1 1 
       1430 1 1 1 1 100 VAL HA   .  78 VAL HA   1 1 
       1430 1 2 1 1 101 GLU QG   .  79 GLU QG   1 1 
       1431 1 1 1 1 100 VAL HB   .  78 VAL HB   1 1 
       1431 1 2 1 1 101 GLU HA   .  79 GLU HA   1 1 
       1432 1 1 1 1 100 VAL QG   .  78 VAL QQG  1 1 
       1432 1 2 1 1 101 GLU H    .  79 GLU H    1 1 
       1433 1 1 1 1 100 VAL QG   .  78 VAL QQG  1 1 
       1433 1 2 1 1 101 GLU HA   .  79 GLU HA   1 1 
       1434 1 1 1 1 100 VAL QG   .  78 VAL QQG  1 1 
       1434 1 2 1 1 101 GLU HB2  .  79 GLU HB2  1 1 
       1435 1 1 1 1 100 VAL QG   .  78 VAL QQG  1 1 
       1435 1 2 1 1 101 GLU HB3  .  79 GLU HB3  1 1 
       1436 1 1 1 1 100 VAL QG   .  78 VAL QQG  1 1 
       1436 1 2 1 1 101 GLU QG   .  79 GLU QG   1 1 
       1437 1 1 1 1 100 VAL MG1  .  78 VAL QG1  1 1 
       1437 1 2 1 1 101 GLU H    .  79 GLU H    1 1 
       1438 1 1 1 1 100 VAL MG2  .  78 VAL QG2  1 1 
       1438 1 2 1 1 101 GLU H    .  79 GLU H    1 1 
       1439 1 1 1 1 101 GLU H    .  79 GLU H    1 1 
       1439 1 2 1 1 101 GLU HB2  .  79 GLU HB2  1 1 
       1440 1 1 1 1 101 GLU H    .  79 GLU H    1 1 
       1440 1 2 1 1 101 GLU HB3  .  79 GLU HB3  1 1 
       1441 1 1 1 1 101 GLU H    .  79 GLU H    1 1 
       1441 1 2 1 1 102 GLU H    .  80 GLU H    1 1 
       1442 1 1 1 1 101 GLU H    .  79 GLU H    1 1 
       1442 1 2 1 1 102 GLU HA   .  80 GLU HA   1 1 
       1443 1 1 1 1 101 GLU HA   .  79 GLU HA   1 1 
       1443 1 2 1 1 101 GLU QG   .  79 GLU QG   1 1 
       1444 1 1 1 1 101 GLU HB2  .  79 GLU HB2  1 1 
       1444 1 2 1 1 101 GLU QG   .  79 GLU QG   1 1 
       1445 1 1 1 1 101 GLU HB2  .  79 GLU HB2  1 1 
       1445 1 2 1 1 102 GLU H    .  80 GLU H    1 1 
       1446 1 1 1 1 101 GLU HB2  .  79 GLU HB2  1 1 
       1446 1 2 1 1 102 GLU HA   .  80 GLU HA   1 1 
       1447 1 1 1 1 101 GLU QG   .  79 GLU QG   1 1 
       1447 1 2 1 1 102 GLU H    .  80 GLU H    1 1 
       1448 1 1 1 1 101 GLU HG2  .  79 GLU HG2  1 1 
       1448 1 2 1 1 102 GLU H    .  80 GLU H    1 1 
       1449 1 1 1 1 101 GLU HG3  .  79 GLU HG3  1 1 
       1449 1 2 1 1 102 GLU H    .  80 GLU H    1 1 
       1450 1 1 1 1 102 GLU H    .  80 GLU H    1 1 
       1450 1 2 1 1 102 GLU HA   .  80 GLU HA   1 1 
       1451 1 1 1 1 102 GLU H    .  80 GLU H    1 1 
       1451 1 2 1 1 102 GLU HB2  .  80 GLU HB2  1 1 
       1452 1 1 1 1 102 GLU H    .  80 GLU H    1 1 
       1452 1 2 1 1 102 GLU HB3  .  80 GLU HB3  1 1 
       1453 1 1 1 1 102 GLU H    .  80 GLU H    1 1 
       1453 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
       1454 1 1 1 1 102 GLU H    .  80 GLU H    1 1 
       1454 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
       1455 1 1 1 1 102 GLU HA   .  80 GLU HA   1 1 
       1455 1 2 1 1 102 GLU QG   .  80 GLU QG   1 1 
       1456 1 1 1 1 102 GLU HA   .  80 GLU HA   1 1 
       1456 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
       1457 1 1 1 1 102 GLU HA   .  80 GLU HA   1 1 
       1457 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1458 1 1 1 1 102 GLU HB3  .  80 GLU HB3  1 1 
       1458 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
       1459 1 1 1 1 102 GLU HB3  .  80 GLU HB3  1 1 
       1459 1 2 1 1 103 VAL HA   .  81 VAL HA   1 1 
       1460 1 1 1 1 102 GLU HB3  .  80 GLU HB3  1 1 
       1460 1 2 1 1 104 VAL HA   .  82 VAL HA   1 1 
       1461 1 1 1 1 102 GLU QG   .  80 GLU QG   1 1 
       1461 1 2 1 1 103 VAL H    .  81 VAL H    1 1 
       1462 1 1 1 1 103 VAL H    .  81 VAL H    1 1 
       1462 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1463 1 1 1 1 103 VAL H    .  81 VAL H    1 1 
       1463 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
       1464 1 1 1 1 103 VAL H    .  81 VAL H    1 1 
       1464 1 2 1 1 104 VAL HA   .  82 VAL HA   1 1 
       1465 1 1 1 1 103 VAL HA   .  81 VAL HA   1 1 
       1465 1 2 1 1 103 VAL MG1  .  81 VAL QG1  1 1 
       1466 1 1 1 1 103 VAL HA   .  81 VAL HA   1 1 
       1466 1 2 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1467 1 1 1 1 103 VAL HA   .  81 VAL HA   1 1 
       1467 1 2 1 1 103 VAL MG2  .  81 VAL QG2  1 1 
       1468 1 1 1 1 103 VAL HA   .  81 VAL HA   1 1 
       1468 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
       1469 1 1 1 1 103 VAL HA   .  81 VAL HA   1 1 
       1469 1 2 1 1 104 VAL HA   .  82 VAL HA   1 1 
       1470 1 1 1 1 103 VAL HA   .  81 VAL HA   1 1 
       1470 1 2 1 1 104 VAL HB   .  82 VAL HB   1 1 
       1471 1 1 1 1 103 VAL HB   .  81 VAL HB   1 1 
       1471 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
       1472 1 1 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1472 1 2 1 1 104 VAL H    .  82 VAL H    1 1 
       1473 1 1 1 1 103 VAL QG   .  81 VAL QQG  1 1 
       1473 1 2 1 1 104 VAL HA   .  82 VAL HA   1 1 
       1474 1 1 1 1 104 VAL H    .  82 VAL H    1 1 
       1474 1 2 1 1 104 VAL HB   .  82 VAL HB   1 1 
       1475 1 1 1 1 104 VAL H    .  82 VAL H    1 1 
       1475 1 2 1 1 104 VAL QG   .  82 VAL QQG  1 1 
       1476 1 1 1 1 104 VAL H    .  82 VAL H    1 1 
       1476 1 2 1 1 105 ALA H    .  83 ALA H    1 1 
       1477 1 1 1 1 104 VAL HA   .  82 VAL HA   1 1 
       1477 1 2 1 1 104 VAL MG1  .  82 VAL QG1  1 1 
       1478 1 1 1 1 104 VAL HA   .  82 VAL HA   1 1 
       1478 1 2 1 1 104 VAL QG   .  82 VAL QQG  1 1 
       1479 1 1 1 1 104 VAL HA   .  82 VAL HA   1 1 
       1479 1 2 1 1 104 VAL MG2  .  82 VAL QG2  1 1 
       1480 1 1 1 1 104 VAL HA   .  82 VAL HA   1 1 
       1480 1 2 1 1 105 ALA H    .  83 ALA H    1 1 
       1481 1 1 1 1 104 VAL HA   .  82 VAL HA   1 1 
       1481 1 2 1 1 106 LYS QD   .  84 LYS QD   1 1 
       1482 1 1 1 1 104 VAL QG   .  82 VAL QQG  1 1 
       1482 1 2 1 1 105 ALA H    .  83 ALA H    1 1 
       1483 1 1 1 1 104 VAL QG   .  82 VAL QQG  1 1 
       1483 1 2 1 1 106 LYS QG   .  84 LYS QG   1 1 
       1484 1 1 1 1 105 ALA H    .  83 ALA H    1 1 
       1484 1 2 1 1 105 ALA MB   .  83 ALA QB   1 1 
       1485 1 1 1 1 105 ALA H    .  83 ALA H    1 1 
       1485 1 2 1 1 106 LYS H    .  84 LYS H    1 1 
       1486 1 1 1 1 105 ALA H    .  83 ALA H    1 1 
       1486 1 2 1 1 106 LYS HA   .  84 LYS HA   1 1 
       1487 1 1 1 1 105 ALA H    .  83 ALA H    1 1 
       1487 1 2 1 1 106 LYS QE   .  84 LYS QE   1 1 
       1488 1 1 1 1 105 ALA HA   .  83 ALA HA   1 1 
       1488 1 2 1 1 106 LYS H    .  84 LYS H    1 1 
       1489 1 1 1 1 105 ALA MB   .  83 ALA QB   1 1 
       1489 1 2 1 1 106 LYS H    .  84 LYS H    1 1 
       1490 1 1 1 1 105 ALA MB   .  83 ALA QB   1 1 
       1490 1 2 1 1 106 LYS QB   .  84 LYS QB   1 1 
       1491 1 1 1 1 106 LYS H    .  84 LYS H    1 1 
       1491 1 2 1 1 106 LYS QB   .  84 LYS QB   1 1 
       1492 1 1 1 1 106 LYS H    .  84 LYS H    1 1 
       1492 1 2 1 1 107 VAL H    .  85 VAL H    1 1 
       1493 1 1 1 1 106 LYS HA   .  84 LYS HA   1 1 
       1493 1 2 1 1 106 LYS QG   .  84 LYS QG   1 1 
       1494 1 1 1 1 106 LYS HA   .  84 LYS HA   1 1 
       1494 1 2 1 1 107 VAL H    .  85 VAL H    1 1 
       1495 1 1 1 1 106 LYS HA   .  84 LYS HA   1 1 
       1495 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
       1496 1 1 1 1 106 LYS QB   .  84 LYS QB   1 1 
       1496 1 2 1 1 107 VAL H    .  85 VAL H    1 1 
       1497 1 1 1 1 106 LYS QB   .  84 LYS QB   1 1 
       1497 1 2 1 1 107 VAL HA   .  85 VAL HA   1 1 
       1498 1 1 1 1 106 LYS QB   .  84 LYS QB   1 1 
       1498 1 2 1 1 107 VAL HB   .  85 VAL HB   1 1 
       1499 1 1 1 1 106 LYS QB   .  84 LYS QB   1 1 
       1499 1 2 1 1 108 PHE HA   .  86 PHE HA   1 1 
       1500 1 1 1 1 106 LYS QB   .  84 LYS QB   1 1 
       1500 1 2 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       1501 1 1 1 1 106 LYS QD   .  84 LYS QD   1 1 
       1501 1 2 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       1502 1 1 1 1 106 LYS QD   .  84 LYS QD   1 1 
       1502 1 2 2 1  30 HIS HE1  . 308 HIS HE1  1 1 
       1503 1 1 1 1 107 VAL H    .  85 VAL H    1 1 
       1503 1 2 1 1 107 VAL HB   .  85 VAL HB   1 1 
       1504 1 1 1 1 107 VAL H    .  85 VAL H    1 1 
       1504 1 2 1 1 107 VAL MG2  .  85 VAL QG2  1 1 
       1505 1 1 1 1 107 VAL H    .  85 VAL H    1 1 
       1505 1 2 1 1 108 PHE H    .  86 PHE H    1 1 
       1506 1 1 1 1 107 VAL H    .  85 VAL H    1 1 
       1506 1 2 1 1 108 PHE HA   .  86 PHE HA   1 1 
       1507 1 1 1 1 107 VAL H    .  85 VAL H    1 1 
       1507 1 2 1 1 108 PHE QB   .  86 PHE QB   1 1 
       1508 1 1 1 1 107 VAL HA   .  85 VAL HA   1 1 
       1508 1 2 1 1 108 PHE H    .  86 PHE H    1 1 
       1509 1 1 1 1 107 VAL MG1  .  85 VAL QG1  1 1 
       1509 1 2 1 1 108 PHE H    .  86 PHE H    1 1 
       1510 1 1 1 1 108 PHE H    .  86 PHE H    1 1 
       1510 1 2 1 1 108 PHE QB   .  86 PHE QB   1 1 
       1511 1 1 1 1 108 PHE H    .  86 PHE H    1 1 
       1511 1 2 1 1 109 ASP H    .  87 ASP H    1 1 
       1512 1 1 1 1 108 PHE HA   .  86 PHE HA   1 1 
       1512 1 2 1 1 109 ASP H    .  87 ASP H    1 1 
       1513 1 1 1 1 108 PHE HA   .  86 PHE HA   1 1 
       1513 1 2 1 1 109 ASP HA   .  87 ASP HA   1 1 
       1514 1 1 1 1 108 PHE HA   .  86 PHE HA   1 1 
       1514 1 2 1 1 109 ASP QB   .  87 ASP QB   1 1 
       1515 1 1 1 1 108 PHE HA   .  86 PHE HA   1 1 
       1515 1 2 2 1  64 THR MG   . 342 THR QG2  1 1 
       1516 1 1 1 1 108 PHE QB   .  86 PHE QB   1 1 
       1516 1 2 1 1 109 ASP H    .  87 ASP H    1 1 
       1517 1 1 1 1 108 PHE QB   .  86 PHE QB   1 1 
       1517 1 2 2 1  65 GLU H    . 343 GLU H    1 1 
       1518 1 1 1 1 108 PHE HB2  .  86 PHE HB2  1 1 
       1518 1 2 2 1  64 THR HB   . 342 THR HB   1 1 
       1519 1 1 1 1 108 PHE HB2  .  86 PHE HB2  1 1 
       1519 1 2 2 1  64 THR MG   . 342 THR QG2  1 1 
       1520 1 1 1 1 108 PHE HB3  .  86 PHE HB3  1 1 
       1520 1 2 2 1  64 THR HB   . 342 THR HB   1 1 
       1521 1 1 1 1 108 PHE HB3  .  86 PHE HB3  1 1 
       1521 1 2 2 1  64 THR MG   . 342 THR QG2  1 1 
       1522 1 1 1 1 108 PHE QD   .  86 PHE HD1  1 1 
       1522 1 2 1 1 109 ASP H    .  87 ASP H    1 1 
       1523 1 1 1 1 108 PHE QD   .  86 PHE HD1  1 1 
       1523 1 2 1 1 109 ASP QB   .  87 ASP QB   1 1 
       1524 1 1 1 1 108 PHE QD   .  86 PHE HD1  1 1 
       1524 1 2 2 1  64 THR HB   . 342 THR HB   1 1 
       1525 1 1 1 1 108 PHE QD   .  86 PHE HD1  1 1 
       1525 1 2 2 1  64 THR MG   . 342 THR QG2  1 1 
       1526 1 1 1 1 108 PHE QD   .  86 PHE HD1  1 1 
       1526 1 2 2 1  65 GLU H    . 343 GLU H    1 1 
       1527 1 1 1 1 109 ASP H    .  87 ASP H    1 1 
       1527 1 2 1 1 109 ASP QB   .  87 ASP QB   1 1 
       1528 1 1 1 1 109 ASP H    .  87 ASP H    1 1 
       1528 1 2 1 1 110 VAL H    .  88 VAL H    1 1 
       1529 1 1 1 1 109 ASP H    .  87 ASP H    1 1 
       1529 1 2 2 1  65 GLU H    . 343 GLU H    1 1 
       1530 1 1 1 1 109 ASP H    .  87 ASP H    1 1 
       1530 1 2 2 1  66 SER H    . 344 SER H    1 1 
       1531 1 1 1 1 109 ASP QB   .  87 ASP QB   1 1 
       1531 1 2 1 1 110 VAL H    .  88 VAL H    1 1 
       1532 1 1 1 1 109 ASP QB   .  87 ASP QB   1 1 
       1532 1 2 2 1  66 SER H    . 344 SER H    1 1 
       1533 1 1 1 1 110 VAL H    .  88 VAL H    1 1 
       1533 1 2 1 1 110 VAL MG1  .  88 VAL QG1  1 1 
       1534 1 1 1 1 110 VAL H    .  88 VAL H    1 1 
       1534 1 2 1 1 110 VAL QG   .  88 VAL QQG  1 1 
       1535 1 1 1 1 110 VAL H    .  88 VAL H    1 1 
       1535 1 2 1 1 110 VAL MG2  .  88 VAL QG2  1 1 
       1536 1 1 1 1 110 VAL H    .  88 VAL H    1 1 
       1536 1 2 1 1 111 ASN H    .  89 ASN H    1 1 
       1537 1 1 1 1 110 VAL H    .  88 VAL H    1 1 
       1537 1 2 1 1 111 ASN HA   .  89 ASN HA   1 1 
       1538 1 1 1 1 110 VAL HB   .  88 VAL HB   1 1 
       1538 1 2 1 1 111 ASN H    .  89 ASN H    1 1 
       1539 1 1 1 1 110 VAL QG   .  88 VAL QQG  1 1 
       1539 1 2 1 1 111 ASN H    .  89 ASN H    1 1 
       1540 1 1 1 1 110 VAL QG   .  88 VAL QQG  1 1 
       1540 1 2 1 1 111 ASN HA   .  89 ASN HA   1 1 
       1541 1 1 1 1 110 VAL QG   .  88 VAL QQG  1 1 
       1541 1 2 1 1 112 GLU H    .  90 GLU H    1 1 
       1542 1 1 1 1 110 VAL MG1  .  88 VAL QG1  1 1 
       1542 1 2 1 1 111 ASN H    .  89 ASN H    1 1 
       1543 1 1 1 1 110 VAL MG2  .  88 VAL QG2  1 1 
       1543 1 2 1 1 111 ASN H    .  89 ASN H    1 1 
       1544 1 1 1 1 111 ASN H    .  89 ASN H    1 1 
       1544 1 2 1 1 111 ASN QB   .  89 ASN QB   1 1 
       1545 1 1 1 1 111 ASN H    .  89 ASN H    1 1 
       1545 1 2 1 1 112 GLU H    .  90 GLU H    1 1 
       1546 1 1 1 1 111 ASN H    .  89 ASN H    1 1 
       1546 1 2 1 1 112 GLU QG   .  90 GLU QG   1 1 
       1547 1 1 1 1 111 ASN H    .  89 ASN H    1 1 
       1547 1 2 2 1  63 TRP H    . 341 TRP H    1 1 
       1548 1 1 1 1 111 ASN H    .  89 ASN H    1 1 
       1548 1 2 2 1  63 TRP QB   . 341 TRP QB   1 1 
       1549 1 1 1 1 111 ASN H    .  89 ASN H    1 1 
       1549 1 2 2 1  64 THR HA   . 342 THR HA   1 1 
       1550 1 1 1 1 111 ASN H    .  89 ASN H    1 1 
       1550 1 2 2 1  64 THR HB   . 342 THR HB   1 1 
       1551 1 1 1 1 111 ASN H    .  89 ASN H    1 1 
       1551 1 2 2 1  65 GLU H    . 343 GLU H    1 1 
       1552 1 1 1 1 111 ASN HA   .  89 ASN HA   1 1 
       1552 1 2 1 1 112 GLU H    .  90 GLU H    1 1 
       1553 1 1 1 1 111 ASN HA   .  89 ASN HA   1 1 
       1553 1 2 1 1 112 GLU HB2  .  90 GLU HB2  1 1 
       1554 1 1 1 1 111 ASN HA   .  89 ASN HA   1 1 
       1554 1 2 1 1 112 GLU HB3  .  90 GLU HB3  1 1 
       1555 1 1 1 1 111 ASN HA   .  89 ASN HA   1 1 
       1555 1 2 1 1 113 PRO QD   .  91 PRO QD   1 1 
       1556 1 1 1 1 111 ASN HA   .  89 ASN HA   1 1 
       1556 1 2 2 1  65 GLU H    . 343 GLU H    1 1 
       1557 1 1 1 1 112 GLU H    .  90 GLU H    1 1 
       1557 1 2 1 1 112 GLU QG   .  90 GLU QG   1 1 
       1558 1 1 1 1 112 GLU H    .  90 GLU H    1 1 
       1558 1 2 1 1 113 PRO HA   .  91 PRO HA   1 1 
       1559 1 1 1 1 112 GLU H    .  90 GLU H    1 1 
       1559 1 2 1 1 113 PRO HD2  .  91 PRO HD2  1 1 
       1560 1 1 1 1 112 GLU H    .  90 GLU H    1 1 
       1560 1 2 1 1 113 PRO QD   .  91 PRO QD   1 1 
       1561 1 1 1 1 112 GLU H    .  90 GLU H    1 1 
       1561 1 2 1 1 113 PRO HD3  .  91 PRO HD3  1 1 
       1562 1 1 1 1 112 GLU H    .  90 GLU H    1 1 
       1562 1 2 1 1 114 LEU H    .  92 LEU H    1 1 
       1563 1 1 1 1 112 GLU H    .  90 GLU H    1 1 
       1563 1 2 1 1 115 SER QB   .  93 SER QB   1 1 
       1564 1 1 1 1 112 GLU HA   .  90 GLU HA   1 1 
       1564 1 2 1 1 115 SER H    .  93 SER H    1 1 
       1565 1 1 1 1 112 GLU QB   .  90 GLU QB   1 1 
       1565 1 2 1 1 112 GLU QG   .  90 GLU QG   1 1 
       1566 1 1 1 1 112 GLU QB   .  90 GLU QB   1 1 
       1566 1 2 1 1 113 PRO QD   .  91 PRO QD   1 1 
       1567 1 1 1 1 112 GLU QG   .  90 GLU QG   1 1 
       1567 1 2 1 1 113 PRO HA   .  91 PRO HA   1 1 
       1568 1 1 1 1 112 GLU QG   .  90 GLU QG   1 1 
       1568 1 2 1 1 113 PRO QD   .  91 PRO QD   1 1 
       1569 1 1 1 1 113 PRO HA   .  91 PRO HA   1 1 
       1569 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1570 1 1 1 1 113 PRO QB   .  91 PRO QB   1 1 
       1570 1 2 1 1 115 SER H    .  93 SER H    1 1 
       1571 1 1 1 1 113 PRO HB2  .  91 PRO HB2  1 1 
       1571 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       1572 1 1 1 1 113 PRO HB3  .  91 PRO HB3  1 1 
       1572 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       1573 1 1 1 1 113 PRO QD   .  91 PRO QD   1 1 
       1573 1 2 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1574 1 1 1 1 113 PRO QD   .  91 PRO QD   1 1 
       1574 1 2 1 1 115 SER H    .  93 SER H    1 1 
       1575 1 1 1 1 113 PRO QD   .  91 PRO QD   1 1 
       1575 1 2 2 1  42 ALA HA   . 320 ALA HA   1 1 
       1576 1 1 1 1 113 PRO QG   .  91 PRO QG   1 1 
       1576 1 2 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1577 1 1 1 1 113 PRO QG   .  91 PRO QG   1 1 
       1577 1 2 2 1  63 TRP HA   . 341 TRP HA   1 1 
       1578 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1578 1 2 1 1 114 LEU HB2  .  92 LEU HB2  1 1 
       1579 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1579 1 2 1 1 114 LEU QB   .  92 LEU QB   1 1 
       1580 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1580 1 2 1 1 114 LEU HB3  .  92 LEU HB3  1 1 
       1581 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1581 1 2 1 1 114 LEU MD1  .  92 LEU QD1  1 1 
       1582 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1582 1 2 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1583 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1583 1 2 1 1 114 LEU MD2  .  92 LEU QD2  1 1 
       1584 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1584 1 2 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1585 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1585 1 2 1 1 115 SER H    .  93 SER H    1 1 
       1586 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1586 1 2 1 1 116 GLN H    .  94 GLN H    1 1 
       1587 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1587 1 2 2 1  63 TRP HA   . 341 TRP HA   1 1 
       1588 1 1 1 1 114 LEU H    .  92 LEU H    1 1 
       1588 1 2 2 1  63 TRP QB   . 341 TRP QB   1 1 
       1589 1 1 1 1 114 LEU HA   .  92 LEU HA   1 1 
       1589 1 2 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1590 1 1 1 1 114 LEU HA   .  92 LEU HA   1 1 
       1590 1 2 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1591 1 1 1 1 114 LEU HA   .  92 LEU HA   1 1 
       1591 1 2 1 1 116 GLN H    .  94 GLN H    1 1 
       1592 1 1 1 1 114 LEU HA   .  92 LEU HA   1 1 
       1592 1 2 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1593 1 1 1 1 114 LEU HA   .  92 LEU HA   1 1 
       1593 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1594 1 1 1 1 114 LEU HA   .  92 LEU HA   1 1 
       1594 1 2 1 1 118 ASN H    .  96 ASN H    1 1 
       1595 1 1 1 1 114 LEU HA   .  92 LEU HA   1 1 
       1595 1 2 2 1  46 LYS QD   . 324 LYS QD   1 1 
       1596 1 1 1 1 114 LEU QB   .  92 LEU QB   1 1 
       1596 1 2 1 1 116 GLN H    .  94 GLN H    1 1 
       1597 1 1 1 1 114 LEU QB   .  92 LEU QB   1 1 
       1597 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1598 1 1 1 1 114 LEU QB   .  92 LEU QB   1 1 
       1598 1 2 1 1 118 ASN H    .  96 ASN H    1 1 
       1599 1 1 1 1 114 LEU QB   .  92 LEU QB   1 1 
       1599 1 2 2 1  45 LEU QB   . 323 LEU HB3  1 1 
       1600 1 1 1 1 114 LEU QB   .  92 LEU QB   1 1 
       1600 1 2 2 1  45 LEU HG   . 323 LEU HG   1 1 
       1601 1 1 1 1 114 LEU QB   .  92 LEU QB   1 1 
       1601 1 2 2 1  46 LYS H    . 324 LYS H    1 1 
       1602 1 1 1 1 114 LEU QB   .  92 LEU QB   1 1 
       1602 1 2 2 1  63 TRP HD1  . 341 TRP HD1  1 1 
       1603 1 1 1 1 114 LEU HB2  .  92 LEU HB2  1 1 
       1603 1 2 1 1 115 SER H    .  93 SER H    1 1 
       1604 1 1 1 1 114 LEU HB3  .  92 LEU HB3  1 1 
       1604 1 2 1 1 115 SER H    .  93 SER H    1 1 
       1605 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1605 1 2 1 1 115 SER H    .  93 SER H    1 1 
       1606 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1606 1 2 1 1 116 GLN H    .  94 GLN H    1 1 
       1607 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1607 1 2 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1608 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1608 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1609 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1609 1 2 1 1 117 ILE HG13 .  95 ILE HG13 1 1 
       1610 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1610 1 2 1 1 117 ILE MG   .  95 ILE QG2  1 1 
       1611 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1611 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       1612 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1612 1 2 2 1  42 ALA HA   . 320 ALA HA   1 1 
       1613 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1613 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       1614 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1614 1 2 2 1  43 GLU H    . 321 GLU H    1 1 
       1615 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1615 1 2 2 1  43 GLU HA   . 321 GLU HA   1 1 
       1616 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1616 1 2 2 1  44 GLN H    . 322 GLN H    1 1 
       1617 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1617 1 2 2 1  45 LEU H    . 323 LEU H    1 1 
       1618 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1618 1 2 2 1  45 LEU QB   . 323 LEU HB2  1 1 
       1619 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1619 1 2 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       1620 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1620 1 2 2 1  45 LEU HG   . 323 LEU HG   1 1 
       1621 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1621 1 2 2 1  46 LYS H    . 324 LYS H    1 1 
       1622 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1622 1 2 2 1  46 LYS HA   . 324 LYS HA   1 1 
       1623 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1623 1 2 2 1  46 LYS QB   . 324 LYS QB   1 1 
       1624 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1624 1 2 2 1  46 LYS QD   . 324 LYS QD   1 1 
       1625 1 1 1 1 114 LEU QD   .  92 LEU QQD  1 1 
       1625 1 2 2 1  46 LYS QG   . 324 LYS QG   1 1 
       1626 1 1 1 1 114 LEU MD1  .  92 LEU QD1  1 1 
       1626 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       1627 1 1 1 1 114 LEU MD1  .  92 LEU QD1  1 1 
       1627 1 2 2 1  42 ALA HA   . 320 ALA HA   1 1 
       1628 1 1 1 1 114 LEU MD1  .  92 LEU QD1  1 1 
       1628 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       1629 1 1 1 1 114 LEU MD2  .  92 LEU QD2  1 1 
       1629 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       1630 1 1 1 1 114 LEU MD2  .  92 LEU QD2  1 1 
       1630 1 2 2 1  42 ALA HA   . 320 ALA HA   1 1 
       1631 1 1 1 1 114 LEU MD2  .  92 LEU QD2  1 1 
       1631 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       1632 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1632 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1633 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1633 1 2 2 1  41 MET HA   . 319 MET HA   1 1 
       1634 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1634 1 2 2 1  41 MET HB2  . 319 MET HB2  1 1 
       1635 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1635 1 2 2 1  41 MET HB3  . 319 MET HB3  1 1 
       1636 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1636 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       1637 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1637 1 2 2 1  42 ALA HA   . 320 ALA HA   1 1 
       1638 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1638 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       1639 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1639 1 2 2 1  45 LEU H    . 323 LEU H    1 1 
       1640 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1640 1 2 2 1  45 LEU QB   . 323 LEU HB3  1 1 
       1641 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1641 1 2 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       1642 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1642 1 2 2 1  46 LYS H    . 324 LYS H    1 1 
       1643 1 1 1 1 114 LEU HG   .  92 LEU HG   1 1 
       1643 1 2 2 1  46 LYS HA   . 324 LYS HA   1 1 
       1644 1 1 1 1 115 SER H    .  93 SER H    1 1 
       1644 1 2 1 1 116 GLN H    .  94 GLN H    1 1 
       1645 1 1 1 1 115 SER H    .  93 SER H    1 1 
       1645 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1646 1 1 1 1 115 SER HA   .  93 SER HA   1 1 
       1646 1 2 1 1 118 ASN H    .  96 ASN H    1 1 
       1647 1 1 1 1 115 SER HA   .  93 SER HA   1 1 
       1647 1 2 2 1  63 TRP HD1  . 341 TRP HD1  1 1 
       1648 1 1 1 1 115 SER QB   .  93 SER QB   1 1 
       1648 1 2 1 1 116 GLN H    .  94 GLN H    1 1 
       1649 1 1 1 1 115 SER QB   .  93 SER QB   1 1 
       1649 1 2 1 1 116 GLN QB   .  94 GLN QB   1 1 
       1650 1 1 1 1 116 GLN H    .  94 GLN H    1 1 
       1650 1 2 1 1 116 GLN HB2  .  94 GLN HB2  1 1 
       1651 1 1 1 1 116 GLN H    .  94 GLN H    1 1 
       1651 1 2 1 1 116 GLN QB   .  94 GLN QB   1 1 
       1652 1 1 1 1 116 GLN H    .  94 GLN H    1 1 
       1652 1 2 1 1 116 GLN HB3  .  94 GLN HB3  1 1 
       1653 1 1 1 1 116 GLN H    .  94 GLN H    1 1 
       1653 1 2 1 1 117 ILE H    .  95 ILE H    1 1 
       1654 1 1 1 1 116 GLN H    .  94 GLN H    1 1 
       1654 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1655 1 1 1 1 116 GLN H    .  94 GLN H    1 1 
       1655 1 2 1 1 118 ASN H    .  96 ASN H    1 1 
       1656 1 1 1 1 116 GLN H    .  94 GLN H    1 1 
       1656 1 2 1 1 119 GLN H    .  97 GLN H    1 1 
       1657 1 1 1 1 116 GLN HA   .  94 GLN HA   1 1 
       1657 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1658 1 1 1 1 116 GLN QB   .  94 GLN QB   1 1 
       1658 1 2 1 1 117 ILE HA   .  95 ILE HA   1 1 
       1659 1 1 1 1 116 GLN QB   .  94 GLN QB   1 1 
       1659 1 2 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1660 1 1 1 1 116 GLN QB   .  94 GLN QB   1 1 
       1660 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1661 1 1 1 1 116 GLN QB   .  94 GLN QB   1 1 
       1661 1 2 2 1  46 LYS QB   . 324 LYS QB   1 1 
       1662 1 1 1 1 116 GLN QB   .  94 GLN QB   1 1 
       1662 1 2 2 1  46 LYS QD   . 324 LYS QD   1 1 
       1663 1 1 1 1 116 GLN QB   .  94 GLN QB   1 1 
       1663 1 2 2 1  46 LYS QE   . 324 LYS QE   1 1 
       1664 1 1 1 1 117 ILE H    .  95 ILE H    1 1 
       1664 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1665 1 1 1 1 117 ILE H    .  95 ILE H    1 1 
       1665 1 2 1 1 117 ILE HG13 .  95 ILE HG13 1 1 
       1666 1 1 1 1 117 ILE H    .  95 ILE H    1 1 
       1666 1 2 1 1 118 ASN H    .  96 ASN H    1 1 
       1667 1 1 1 1 117 ILE H    .  95 ILE H    1 1 
       1667 1 2 1 1 118 ASN QB   .  96 ASN QB   1 1 
       1668 1 1 1 1 117 ILE HA   .  95 ILE HA   1 1 
       1668 1 2 1 1 117 ILE HG13 .  95 ILE HG13 1 1 
       1669 1 1 1 1 117 ILE HA   .  95 ILE HA   1 1 
       1669 1 2 1 1 117 ILE MG   .  95 ILE QG2  1 1 
       1670 1 1 1 1 117 ILE HA   .  95 ILE HA   1 1 
       1670 1 2 1 1 119 GLN H    .  97 GLN H    1 1 
       1671 1 1 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1671 1 2 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1672 1 1 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1672 1 2 1 1 117 ILE HG13 .  95 ILE HG13 1 1 
       1673 1 1 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1673 1 2 1 1 118 ASN HA   .  96 ASN HA   1 1 
       1674 1 1 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1674 1 2 1 1 119 GLN H    .  97 GLN H    1 1 
       1675 1 1 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1675 1 2 2 1  46 LYS QB   . 324 LYS QB   1 1 
       1676 1 1 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1676 1 2 2 1  46 LYS QD   . 324 LYS QD   1 1 
       1677 1 1 1 1 117 ILE HB   .  95 ILE HB   1 1 
       1677 1 2 2 1  49 ALA MB   . 327 ALA QB   1 1 
       1678 1 1 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1678 1 2 2 1  46 LYS H    . 324 LYS H    1 1 
       1679 1 1 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1679 1 2 2 1  46 LYS HA   . 324 LYS HA   1 1 
       1680 1 1 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1680 1 2 2 1  46 LYS HB2  . 324 LYS HB2  1 1 
       1681 1 1 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1681 1 2 2 1  46 LYS QB   . 324 LYS QB   1 1 
       1682 1 1 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1682 1 2 2 1  46 LYS HB3  . 324 LYS HB3  1 1 
       1683 1 1 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1683 1 2 2 1  46 LYS QD   . 324 LYS QD   1 1 
       1684 1 1 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1684 1 2 2 1  46 LYS HE2  . 324 LYS HE2  1 1 
       1685 1 1 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1685 1 2 2 1  46 LYS HE3  . 324 LYS HE3  1 1 
       1686 1 1 1 1 117 ILE MD   .  95 ILE QD1  1 1 
       1686 1 2 2 1  46 LYS QG   . 324 LYS QG   1 1 
       1687 1 1 1 1 117 ILE MG   .  95 ILE QG2  1 1 
       1687 1 2 1 1 118 ASN HA   .  96 ASN HA   1 1 
       1688 1 1 1 1 117 ILE MG   .  95 ILE QG2  1 1 
       1688 1 2 2 1  46 LYS QB   . 324 LYS QB   1 1 
       1689 1 1 1 1 117 ILE MG   .  95 ILE QG2  1 1 
       1689 1 2 2 1  49 ALA MB   . 327 ALA QB   1 1 
       1690 1 1 1 1 117 ILE MG   .  95 ILE QG2  1 1 
       1690 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       1691 1 1 1 1 117 ILE MG   .  95 ILE QG2  1 1 
       1691 1 2 2 1  61 LYS QB   . 339 LYS QB   1 1 
       1692 1 1 1 1 117 ILE MG   .  95 ILE QG2  1 1 
       1692 1 2 2 1  61 LYS QD   . 339 LYS QD   1 1 
       1693 1 1 1 1 118 ASN H    .  96 ASN H    1 1 
       1693 1 2 1 1 118 ASN QB   .  96 ASN QB   1 1 
       1694 1 1 1 1 118 ASN H    .  96 ASN H    1 1 
       1694 1 2 1 1 119 GLN H    .  97 GLN H    1 1 
       1695 1 1 1 1 118 ASN H    .  96 ASN H    1 1 
       1695 1 2 1 1 119 GLN QB   .  97 GLN QB   1 1 
       1696 1 1 1 1 118 ASN H    .  96 ASN H    1 1 
       1696 1 2 1 1 119 GLN HG2  .  97 GLN HG2  1 1 
       1697 1 1 1 1 118 ASN H    .  96 ASN H    1 1 
       1697 1 2 1 1 119 GLN QG   .  97 GLN QG   1 1 
       1698 1 1 1 1 118 ASN H    .  96 ASN H    1 1 
       1698 1 2 1 1 119 GLN HG3  .  97 GLN HG3  1 1 
       1699 1 1 1 1 118 ASN H    .  96 ASN H    1 1 
       1699 1 2 1 1 120 ALA H    .  98 ALA H    1 1 
       1700 1 1 1 1 118 ASN H    .  96 ASN H    1 1 
       1700 1 2 2 1  60 TRP QB   . 338 TRP QB   1 1 
       1701 1 1 1 1 118 ASN H    .  96 ASN H    1 1 
       1701 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       1702 1 1 1 1 118 ASN HA   .  96 ASN HA   1 1 
       1702 1 2 1 1 119 GLN HA   .  97 GLN HA   1 1 
       1703 1 1 1 1 118 ASN HA   .  96 ASN HA   1 1 
       1703 1 2 1 1 119 GLN QB   .  97 GLN QB   1 1 
       1704 1 1 1 1 118 ASN HA   .  96 ASN HA   1 1 
       1704 1 2 1 1 119 GLN HG2  .  97 GLN HG2  1 1 
       1705 1 1 1 1 118 ASN HA   .  96 ASN HA   1 1 
       1705 1 2 1 1 119 GLN HG3  .  97 GLN HG3  1 1 
       1706 1 1 1 1 118 ASN HA   .  96 ASN HA   1 1 
       1706 1 2 1 1 120 ALA H    .  98 ALA H    1 1 
       1707 1 1 1 1 118 ASN QB   .  96 ASN QB   1 1 
       1707 1 2 1 1 119 GLN H    .  97 GLN H    1 1 
       1708 1 1 1 1 118 ASN QB   .  96 ASN QB   1 1 
       1708 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       1709 1 1 1 1 118 ASN HB2  .  96 ASN HB2  1 1 
       1709 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       1710 1 1 1 1 118 ASN HB3  .  96 ASN HB3  1 1 
       1710 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       1711 1 1 1 1 119 GLN H    .  97 GLN H    1 1 
       1711 1 2 1 1 119 GLN QG   .  97 GLN QG   1 1 
       1712 1 1 1 1 119 GLN H    .  97 GLN H    1 1 
       1712 1 2 1 1 120 ALA H    .  98 ALA H    1 1 
       1713 1 1 1 1 119 GLN H    .  97 GLN H    1 1 
       1713 1 2 2 1  60 TRP HA   . 338 TRP HA   1 1 
       1714 1 1 1 1 119 GLN H    .  97 GLN H    1 1 
       1714 1 2 2 1  60 TRP QB   . 338 TRP QB   1 1 
       1715 1 1 1 1 119 GLN H    .  97 GLN H    1 1 
       1715 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       1716 1 1 1 1 119 GLN HA   .  97 GLN HA   1 1 
       1716 1 2 1 1 119 GLN QG   .  97 GLN QG   1 1 
       1717 1 1 1 1 119 GLN QB   .  97 GLN QB   1 1 
       1717 1 2 1 1 119 GLN QG   .  97 GLN QG   1 1 
       1718 1 1 1 1 119 GLN QB   .  97 GLN QB   1 1 
       1718 1 2 1 1 123 ALA H    . 101 ALA H    1 1 
       1719 1 1 1 1 120 ALA H    .  98 ALA H    1 1 
       1719 1 2 1 1 120 ALA MB   .  98 ALA QB   1 1 
       1720 1 1 1 1 120 ALA H    .  98 ALA H    1 1 
       1720 1 2 1 1 121 LYS H    .  99 LYS H    1 1 
       1721 1 1 1 1 120 ALA H    .  98 ALA H    1 1 
       1721 1 2 1 1 122 LEU H    . 100 LEU H    1 1 
       1722 1 1 1 1 120 ALA H    .  98 ALA H    1 1 
       1722 1 2 1 1 123 ALA H    . 101 ALA H    1 1 
       1723 1 1 1 1 120 ALA H    .  98 ALA H    1 1 
       1723 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       1724 1 1 1 1 120 ALA H    .  98 ALA H    1 1 
       1724 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       1725 1 1 1 1 120 ALA MB   .  98 ALA QB   1 1 
       1725 1 2 1 1 121 LYS H    .  99 LYS H    1 1 
       1726 1 1 1 1 120 ALA MB   .  98 ALA QB   1 1 
       1726 1 2 2 1  60 TRP HB2  . 338 TRP HB2  1 1 
       1727 1 1 1 1 120 ALA MB   .  98 ALA QB   1 1 
       1727 1 2 2 1  60 TRP HB3  . 338 TRP HB3  1 1 
       1728 1 1 1 1 121 LYS H    .  99 LYS H    1 1 
       1728 1 2 1 1 121 LYS QE   .  99 LYS QE   1 1 
       1729 1 1 1 1 121 LYS H    .  99 LYS H    1 1 
       1729 1 2 1 1 122 LEU H    . 100 LEU H    1 1 
       1730 1 1 1 1 121 LYS H    .  99 LYS H    1 1 
       1730 1 2 1 1 122 LEU QB   . 100 LEU QB   1 1 
       1731 1 1 1 1 121 LYS H    .  99 LYS H    1 1 
       1731 1 2 1 1 123 ALA H    . 101 ALA H    1 1 
       1732 1 1 1 1 121 LYS H    .  99 LYS H    1 1 
       1732 1 2 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       1733 1 1 1 1 121 LYS HA   .  99 LYS HA   1 1 
       1733 1 2 1 1 121 LYS QE   .  99 LYS QE   1 1 
       1734 1 1 1 1 121 LYS HA   .  99 LYS HA   1 1 
       1734 1 2 1 1 121 LYS QG   .  99 LYS QG   1 1 
       1735 1 1 1 1 121 LYS HA   .  99 LYS HA   1 1 
       1735 1 2 1 1 122 LEU QD   . 100 LEU QQD  1 1 
       1736 1 1 1 1 121 LYS HA   .  99 LYS HA   1 1 
       1736 1 2 1 1 123 ALA H    . 101 ALA H    1 1 
       1737 1 1 1 1 121 LYS HA   .  99 LYS HA   1 1 
       1737 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       1738 1 1 1 1 121 LYS HA   .  99 LYS HA   1 1 
       1738 1 2 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       1739 1 1 1 1 121 LYS QB   .  99 LYS QB   1 1 
       1739 1 2 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1740 1 1 1 1 121 LYS QB   .  99 LYS QB   1 1 
       1740 1 2 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       1741 1 1 1 1 121 LYS HB2  .  99 LYS HB2  1 1 
       1741 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       1742 1 1 1 1 121 LYS HB3  .  99 LYS HB3  1 1 
       1742 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       1743 1 1 1 1 121 LYS QD   .  99 LYS QD   1 1 
       1743 1 2 1 1 121 LYS QG   .  99 LYS QG   1 1 
       1744 1 1 1 1 121 LYS QD   .  99 LYS QD   1 1 
       1744 1 2 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1745 1 1 1 1 121 LYS QE   .  99 LYS QE   1 1 
       1745 1 2 1 1 123 ALA H    . 101 ALA H    1 1 
       1746 1 1 1 1 121 LYS QE   .  99 LYS QE   1 1 
       1746 1 2 2 1  24 ALA H    . 302 ALA H    1 1 
       1747 1 1 1 1 121 LYS QE   .  99 LYS QE   1 1 
       1747 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       1748 1 1 1 1 121 LYS QE   .  99 LYS QE   1 1 
       1748 1 2 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       1749 1 1 1 1 121 LYS QG   .  99 LYS QG   1 1 
       1749 1 2 2 1  24 ALA H    . 302 ALA H    1 1 
       1750 1 1 1 1 121 LYS QG   .  99 LYS QG   1 1 
       1750 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1751 1 1 1 1 121 LYS HG2  .  99 LYS HG2  1 1 
       1751 1 2 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1752 1 1 1 1 121 LYS HG2  .  99 LYS HG2  1 1 
       1752 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1753 1 1 1 1 121 LYS HG3  .  99 LYS HG3  1 1 
       1753 1 2 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1754 1 1 1 1 121 LYS HG3  .  99 LYS HG3  1 1 
       1754 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1755 1 1 1 1 122 LEU H    . 100 LEU H    1 1 
       1755 1 2 1 1 122 LEU HG   . 100 LEU HG   1 1 
       1756 1 1 1 1 122 LEU H    . 100 LEU H    1 1 
       1756 1 2 1 1 123 ALA H    . 101 ALA H    1 1 
       1757 1 1 1 1 122 LEU H    . 100 LEU H    1 1 
       1757 1 2 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       1758 1 1 1 1 122 LEU HA   . 100 LEU HA   1 1 
       1758 1 2 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       1759 1 1 1 1 122 LEU QB   . 100 LEU QB   1 1 
       1759 1 2 1 1 123 ALA H    . 101 ALA H    1 1 
       1760 1 1 1 1 122 LEU HB2  . 100 LEU HB2  1 1 
       1760 1 2 1 1 123 ALA H    . 101 ALA H    1 1 
       1761 1 1 1 1 122 LEU HB2  . 100 LEU HB2  1 1 
       1761 1 2 2 1  63 TRP HZ2  . 341 TRP HZ2  1 1 
       1762 1 1 1 1 122 LEU HB3  . 100 LEU HB3  1 1 
       1762 1 2 1 1 123 ALA H    . 101 ALA H    1 1 
       1763 1 1 1 1 122 LEU HB3  . 100 LEU HB3  1 1 
       1763 1 2 2 1  63 TRP HZ2  . 341 TRP HZ2  1 1 
       1764 1 1 1 1 122 LEU QD   . 100 LEU QQD  1 1 
       1764 1 2 2 1  59 LEU QB   . 337 LEU QB   1 1 
       1765 1 1 1 1 122 LEU QD   . 100 LEU QQD  1 1 
       1765 1 2 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       1766 1 1 1 1 122 LEU QD   . 100 LEU QQD  1 1 
       1766 1 2 2 1  60 TRP HZ3  . 338 TRP HZ3  1 1 
       1767 1 1 1 1 122 LEU QD   . 100 LEU QQD  1 1 
       1767 1 2 2 1  63 TRP HZ2  . 341 TRP HZ2  1 1 
       1768 1 1 1 1 122 LEU QD   . 100 LEU QQD  1 1 
       1768 1 2 2 1  77 LEU H    . 355 LEU H    1 1 
       1769 1 1 1 1 122 LEU QD   . 100 LEU QQD  1 1 
       1769 1 2 2 1  77 LEU HB2  . 355 LEU HB2  1 1 
       1770 1 1 1 1 122 LEU QD   . 100 LEU QQD  1 1 
       1770 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1771 1 1 1 1 122 LEU MD1  . 100 LEU QD1  1 1 
       1771 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1772 1 1 1 1 122 LEU MD2  . 100 LEU QD2  1 1 
       1772 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1773 1 1 1 1 122 LEU HG   . 100 LEU HG   1 1 
       1773 1 2 2 1  60 TRP HZ3  . 338 TRP HZ3  1 1 
       1774 1 1 1 1 122 LEU HG   . 100 LEU HG   1 1 
       1774 1 2 2 1  63 TRP HE1  . 341 TRP HE1  1 1 
       1775 1 1 2 1  23 MET HA   . 301 MET HA   1 1 
       1775 1 2 2 1  23 MET QG   . 301 MET QG   1 1 
       1776 1 1 2 1  23 MET HA   . 301 MET HA   1 1 
       1776 1 2 2 1  24 ALA H    . 302 ALA H    1 1 
       1777 1 1 2 1  23 MET HA   . 301 MET HA   1 1 
       1777 1 2 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1778 1 1 2 1  23 MET HA   . 301 MET HA   1 1 
       1778 1 2 2 1  24 ALA MB   . 302 ALA QB   1 1 
       1779 1 1 2 1  23 MET QB   . 301 MET QB   1 1 
       1779 1 2 2 1  24 ALA H    . 302 ALA H    1 1 
       1780 1 1 2 1  23 MET QB   . 301 MET QB   1 1 
       1780 1 2 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1781 1 1 2 1  23 MET QB   . 301 MET QB   1 1 
       1781 1 2 2 1  24 ALA MB   . 302 ALA QB   1 1 
       1782 1 1 2 1  23 MET QB   . 301 MET QB   1 1 
       1782 1 2 2 1  80 ASP HA   . 358 ASP HA   1 1 
       1783 1 1 2 1  23 MET QG   . 301 MET QG   1 1 
       1783 1 2 2 1  80 ASP QB   . 358 ASP QB   1 1 
       1784 1 1 2 1  23 MET QG   . 301 MET QG   1 1 
       1784 1 2 2 1  81 GLU H    . 359 GLU H    1 1 
       1785 1 1 2 1  23 MET QG   . 301 MET QG   1 1 
       1785 1 2 2 1  81 GLU QG   . 359 GLU QG   1 1 
       1786 1 1 2 1  23 MET HG2  . 301 MET HG2  1 1 
       1786 1 2 2 1  24 ALA H    . 302 ALA H    1 1 
       1787 1 1 2 1  23 MET HG3  . 301 MET HG3  1 1 
       1787 1 2 2 1  24 ALA H    . 302 ALA H    1 1 
       1788 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1788 1 2 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1789 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1789 1 2 2 1  24 ALA MB   . 302 ALA QB   1 1 
       1790 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1790 1 2 2 1  25 THR HB   . 303 THR HB   1 1 
       1791 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1791 1 2 2 1  58 PHE HB2  . 336 PHE HB2  1 1 
       1792 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1792 1 2 2 1  58 PHE HB3  . 336 PHE HB3  1 1 
       1793 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1793 1 2 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       1794 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1794 1 2 2 1  77 LEU HG   . 355 LEU HG   1 1 
       1795 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1795 1 2 2 1  79 THR HA   . 357 THR HA   1 1 
       1796 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1796 1 2 2 1  80 ASP H    . 358 ASP H    1 1 
       1797 1 1 2 1  24 ALA H    . 302 ALA H    1 1 
       1797 1 2 2 1  80 ASP HA   . 358 ASP HA   1 1 
       1798 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1798 1 2 2 1  25 THR H    . 303 THR H    1 1 
       1799 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1799 1 2 2 1  25 THR HA   . 303 THR HA   1 1 
       1800 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1800 1 2 2 1  59 LEU HA   . 337 LEU HA   1 1 
       1801 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1801 1 2 2 1  59 LEU QB   . 337 LEU QB   1 1 
       1802 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1802 1 2 2 1  59 LEU MD1  . 337 LEU QD1  1 1 
       1803 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1803 1 2 2 1  59 LEU MD2  . 337 LEU QD2  1 1 
       1804 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1804 1 2 2 1  59 LEU HG   . 337 LEU HG   1 1 
       1805 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1805 1 2 2 1  77 LEU HA   . 355 LEU HA   1 1 
       1806 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1806 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1807 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1807 1 2 2 1  77 LEU HG   . 355 LEU HG   1 1 
       1808 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1808 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       1809 1 1 2 1  24 ALA HA   . 302 ALA HA   1 1 
       1809 1 2 2 1  79 THR HA   . 357 THR HA   1 1 
       1810 1 1 2 1  24 ALA MB   . 302 ALA QB   1 1 
       1810 1 2 2 1  25 THR H    . 303 THR H    1 1 
       1811 1 1 2 1  24 ALA MB   . 302 ALA QB   1 1 
       1811 1 2 2 1  25 THR HA   . 303 THR HA   1 1 
       1812 1 1 2 1  24 ALA MB   . 302 ALA QB   1 1 
       1812 1 2 2 1  77 LEU HB2  . 355 LEU HB2  1 1 
       1813 1 1 2 1  24 ALA MB   . 302 ALA QB   1 1 
       1813 1 2 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       1814 1 1 2 1  24 ALA MB   . 302 ALA QB   1 1 
       1814 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1815 1 1 2 1  24 ALA MB   . 302 ALA QB   1 1 
       1815 1 2 2 1  77 LEU HG   . 355 LEU HG   1 1 
       1816 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1816 1 2 2 1  25 THR HB   . 303 THR HB   1 1 
       1817 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1817 1 2 2 1  25 THR MG   . 303 THR QG2  1 1 
       1818 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1818 1 2 2 1  26 LEU H    . 304 LEU H    1 1 
       1819 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1819 1 2 2 1  59 LEU MD1  . 337 LEU QD1  1 1 
       1820 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1820 1 2 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       1821 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1821 1 2 2 1  59 LEU MD2  . 337 LEU QD2  1 1 
       1822 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1822 1 2 2 1  59 LEU HG   . 337 LEU HG   1 1 
       1823 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1823 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1824 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1824 1 2 2 1  77 LEU HG   . 355 LEU HG   1 1 
       1825 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1825 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       1826 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1826 1 2 2 1  79 THR H    . 357 THR H    1 1 
       1827 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1827 1 2 2 1  79 THR HA   . 357 THR HA   1 1 
       1828 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1828 1 2 2 1  80 ASP H    . 358 ASP H    1 1 
       1829 1 1 2 1  25 THR H    . 303 THR H    1 1 
       1829 1 2 2 1  81 GLU QG   . 359 GLU QG   1 1 
       1830 1 1 2 1  25 THR HA   . 303 THR HA   1 1 
       1830 1 2 2 1  25 THR MG   . 303 THR QG2  1 1 
       1831 1 1 2 1  25 THR HA   . 303 THR HA   1 1 
       1831 1 2 2 1  26 LEU H    . 304 LEU H    1 1 
       1832 1 1 2 1  25 THR HA   . 303 THR HA   1 1 
       1832 1 2 2 1  26 LEU QB   . 304 LEU QB   1 1 
       1833 1 1 2 1  25 THR HA   . 303 THR HA   1 1 
       1833 1 2 2 1  77 LEU MD1  . 355 LEU QD1  1 1 
       1834 1 1 2 1  25 THR HA   . 303 THR HA   1 1 
       1834 1 2 2 1  77 LEU HG   . 355 LEU HG   1 1 
       1835 1 1 2 1  25 THR HA   . 303 THR HA   1 1 
       1835 1 2 2 1  80 ASP HA   . 358 ASP HA   1 1 
       1836 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1836 1 2 2 1  26 LEU H    . 304 LEU H    1 1 
       1837 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1837 1 2 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       1838 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1838 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       1839 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1839 1 2 2 1  78 PHE QB   . 356 PHE QB   1 1 
       1840 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1840 1 2 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       1841 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1841 1 2 2 1  80 ASP HA   . 358 ASP HA   1 1 
       1842 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1842 1 2 2 1  81 GLU H    . 359 GLU H    1 1 
       1843 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1843 1 2 2 1  81 GLU HA   . 359 GLU HA   1 1 
       1844 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1844 1 2 2 1  81 GLU QB   . 359 GLU QB   1 1 
       1845 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1845 1 2 2 1  81 GLU QG   . 359 GLU QG   1 1 
       1846 1 1 2 1  25 THR HB   . 303 THR HB   1 1 
       1846 1 2 2 1 107 VAL MG1  . 385 VAL QG1  1 1 
       1847 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1847 1 2 2 1  26 LEU H    . 304 LEU H    1 1 
       1848 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1848 1 2 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1849 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1849 1 2 2 1  26 LEU QB   . 304 LEU QB   1 1 
       1850 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1850 1 2 2 1  77 LEU HA   . 355 LEU HA   1 1 
       1851 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1851 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       1852 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1852 1 2 2 1  80 ASP H    . 358 ASP H    1 1 
       1853 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1853 1 2 2 1  80 ASP HA   . 358 ASP HA   1 1 
       1854 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1854 1 2 2 1  81 GLU H    . 359 GLU H    1 1 
       1855 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1855 1 2 2 1  81 GLU HA   . 359 GLU HA   1 1 
       1856 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1856 1 2 2 1  81 GLU QB   . 359 GLU QB   1 1 
       1857 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1857 1 2 2 1  81 GLU HG2  . 359 GLU HG2  1 1 
       1858 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1858 1 2 2 1  81 GLU HG3  . 359 GLU HG3  1 1 
       1859 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1859 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       1860 1 1 2 1  25 THR MG   . 303 THR QG2  1 1 
       1860 1 2 2 1 107 VAL HB   . 385 VAL HB   1 1 
       1861 1 1 2 1  26 LEU H    . 304 LEU H    1 1 
       1861 1 2 2 1  26 LEU QB   . 304 LEU QB   1 1 
       1862 1 1 2 1  26 LEU H    . 304 LEU H    1 1 
       1862 1 2 2 1  27 LEU H    . 305 LEU H    1 1 
       1863 1 1 2 1  26 LEU H    . 304 LEU H    1 1 
       1863 1 2 2 1  27 LEU QB   . 305 LEU HB3  1 1 
       1864 1 1 2 1  26 LEU H    . 304 LEU H    1 1 
       1864 1 2 2 1  77 LEU MD1  . 355 LEU QD1  1 1 
       1865 1 1 2 1  26 LEU H    . 304 LEU H    1 1 
       1865 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       1866 1 1 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1866 1 2 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1867 1 1 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1867 1 2 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1868 1 1 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1868 1 2 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1869 1 1 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1869 1 2 2 1  27 LEU QB   . 305 LEU HB3  1 1 
       1870 1 1 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1870 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       1871 1 1 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1871 1 2 2 1  77 LEU HA   . 355 LEU HA   1 1 
       1872 1 1 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1872 1 2 2 1  77 LEU MD1  . 355 LEU QD1  1 1 
       1873 1 1 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1873 1 2 2 1  77 LEU HG   . 355 LEU HG   1 1 
       1874 1 1 2 1  26 LEU HA   . 304 LEU HA   1 1 
       1874 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       1875 1 1 2 1  26 LEU QB   . 304 LEU QB   1 1 
       1875 1 2 2 1 108 PHE H    . 386 PHE H    1 1 
       1876 1 1 2 1  26 LEU HB2  . 304 LEU HB2  1 1 
       1876 1 2 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1877 1 1 2 1  26 LEU HB3  . 304 LEU HB3  1 1 
       1877 1 2 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1878 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1878 1 2 2 1  27 LEU H    . 305 LEU H    1 1 
       1879 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1879 1 2 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1880 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1880 1 2 2 1  28 GLN HA   . 306 GLN HA   1 1 
       1881 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1881 1 2 2 1  75 ILE HA   . 353 ILE HA   1 1 
       1882 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1882 1 2 2 1  75 ILE HB   . 353 ILE HB   1 1 
       1883 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1883 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       1884 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1884 1 2 2 1  76 TYR QB   . 354 TYR QB   1 1 
       1885 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1885 1 2 2 1  77 LEU H    . 355 LEU H    1 1 
       1886 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1886 1 2 2 1  77 LEU HA   . 355 LEU HA   1 1 
       1887 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1887 1 2 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       1888 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1888 1 2 2 1  77 LEU MD1  . 355 LEU QD1  1 1 
       1889 1 1 2 1  26 LEU MD1  . 304 LEU QD1  1 1 
       1889 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       1890 1 1 2 1  26 LEU MD2  . 304 LEU QD2  1 1 
       1890 1 2 2 1  28 GLN HG3  . 306 GLN HG3  1 1 
       1891 1 1 2 1  26 LEU MD2  . 304 LEU QD2  1 1 
       1891 1 2 2 1 108 PHE QD   . 386 PHE HD1  1 1 
       1892 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1892 1 2 2 1  27 LEU H    . 305 LEU H    1 1 
       1893 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1893 1 2 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1894 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1894 1 2 2 1  27 LEU QB   . 305 LEU HB3  1 1 
       1895 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1895 1 2 2 1  28 GLN HG3  . 306 GLN HG3  1 1 
       1896 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1896 1 2 2 1  75 ILE HB   . 353 ILE HB   1 1 
       1897 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1897 1 2 2 1  75 ILE QG   . 353 ILE QG1  1 1 
       1898 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1898 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       1899 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1899 1 2 2 1  77 LEU HA   . 355 LEU HA   1 1 
       1900 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1900 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       1901 1 1 2 1  26 LEU HG   . 304 LEU HG   1 1 
       1901 1 2 2 1 108 PHE QD   . 386 PHE HD1  1 1 
       1902 1 1 2 1  27 LEU H    . 305 LEU H    1 1 
       1902 1 2 2 1  27 LEU QB   . 305 LEU HB3  1 1 
       1903 1 1 2 1  27 LEU H    . 305 LEU H    1 1 
       1903 1 2 2 1  27 LEU QD   . 305 LEU QD2  1 1 
       1904 1 1 2 1  27 LEU H    . 305 LEU H    1 1 
       1904 1 2 2 1  27 LEU HG   . 305 LEU HG   1 1 
       1905 1 1 2 1  27 LEU H    . 305 LEU H    1 1 
       1905 1 2 2 1  28 GLN H    . 306 GLN H    1 1 
       1906 1 1 2 1  27 LEU H    . 305 LEU H    1 1 
       1906 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       1907 1 1 2 1  27 LEU H    . 305 LEU H    1 1 
       1907 1 2 2 1  77 LEU MD1  . 355 LEU QD1  1 1 
       1908 1 1 2 1  27 LEU H    . 305 LEU H    1 1 
       1908 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       1909 1 1 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1909 1 2 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1910 1 1 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1910 1 2 2 1  28 GLN H    . 306 GLN H    1 1 
       1911 1 1 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1911 1 2 2 1  28 GLN HG3  . 306 GLN HG3  1 1 
       1912 1 1 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1912 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       1913 1 1 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1913 1 2 2 1 107 VAL H    . 385 VAL H    1 1 
       1914 1 1 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1914 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       1915 1 1 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1915 1 2 2 1 107 VAL MG1  . 385 VAL QG1  1 1 
       1916 1 1 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1916 1 2 2 1 107 VAL MG2  . 385 VAL QG2  1 1 
       1917 1 1 2 1  27 LEU HA   . 305 LEU HA   1 1 
       1917 1 2 2 1 108 PHE H    . 386 PHE H    1 1 
       1918 1 1 2 1  27 LEU QB   . 305 LEU HB2  1 1 
       1918 1 2 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1919 1 1 2 1  27 LEU QB   . 305 LEU HB3  1 1 
       1919 1 2 2 1  28 GLN H    . 306 GLN H    1 1 
       1920 1 1 2 1  27 LEU QB   . 305 LEU HB2  1 1 
       1920 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       1921 1 1 2 1  27 LEU QB   . 305 LEU HB2  1 1 
       1921 1 2 2 1  78 PHE HB2  . 356 PHE HB2  1 1 
       1922 1 1 2 1  27 LEU QB   . 305 LEU HB2  1 1 
       1922 1 2 2 1  78 PHE QB   . 356 PHE QB   1 1 
       1923 1 1 2 1  27 LEU QB   . 305 LEU HB2  1 1 
       1923 1 2 2 1  78 PHE HB3  . 356 PHE HB3  1 1 
       1924 1 1 2 1  27 LEU QB   . 305 LEU HB2  1 1 
       1924 1 2 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       1925 1 1 2 1  27 LEU QB   . 305 LEU HB3  1 1 
       1925 1 2 2 1  81 GLU HA   . 359 GLU HA   1 1 
       1926 1 1 2 1  27 LEU QB   . 305 LEU HB2  1 1 
       1926 1 2 2 1  84 ALA HA   . 362 ALA HA   1 1 
       1927 1 1 2 1  27 LEU QB   . 305 LEU HB2  1 1 
       1927 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       1928 1 1 2 1  27 LEU QB   . 305 LEU HB3  1 1 
       1928 1 2 2 1 106 LYS H    . 384 LYS H    1 1 
       1929 1 1 2 1  27 LEU QB   . 305 LEU HB3  1 1 
       1929 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       1930 1 1 2 1  27 LEU QB   . 305 LEU HB2  1 1 
       1930 1 2 2 1 107 VAL HB   . 385 VAL HB   1 1 
       1931 1 1 2 1  27 LEU QB   . 305 LEU HB3  1 1 
       1931 1 2 2 1 107 VAL MG2  . 385 VAL QG2  1 1 
       1932 1 1 2 1  27 LEU QD   . 305 LEU QD2  1 1 
       1932 1 2 2 1  28 GLN H    . 306 GLN H    1 1 
       1933 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1933 1 2 2 1  28 GLN HB2  . 306 GLN HB2  1 1 
       1934 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1934 1 2 2 1  29 LEU H    . 307 LEU H    1 1 
       1935 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1935 1 2 2 1  29 LEU QB   . 307 LEU HB2  1 1 
       1936 1 1 2 1  27 LEU QD   . 305 LEU QD2  1 1 
       1936 1 2 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       1937 1 1 2 1  27 LEU QD   . 305 LEU QD2  1 1 
       1937 1 2 2 1  29 LEU HG   . 307 LEU HG   1 1 
       1938 1 1 2 1  27 LEU QD   . 305 LEU QD2  1 1 
       1938 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       1939 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1939 1 2 2 1  78 PHE HA   . 356 PHE HA   1 1 
       1940 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1940 1 2 2 1  78 PHE QB   . 356 PHE QB   1 1 
       1941 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1941 1 2 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       1942 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1942 1 2 2 1  81 GLU HA   . 359 GLU HA   1 1 
       1943 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1943 1 2 2 1  84 ALA HA   . 362 ALA HA   1 1 
       1944 1 1 2 1  27 LEU QD   . 305 LEU QD2  1 1 
       1944 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       1945 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1945 1 2 2 1  85 LEU HA   . 363 LEU HA   1 1 
       1946 1 1 2 1  27 LEU QD   . 305 LEU QD1  1 1 
       1946 1 2 2 1  91 HIS HD2  . 369 HIS HD2  1 1 
       1947 1 1 2 1  27 LEU HG   . 305 LEU HG   1 1 
       1947 1 2 2 1  28 GLN HA   . 306 GLN HA   1 1 
       1948 1 1 2 1  27 LEU HG   . 305 LEU HG   1 1 
       1948 1 2 2 1  28 GLN HG3  . 306 GLN HG3  1 1 
       1949 1 1 2 1  27 LEU HG   . 305 LEU HG   1 1 
       1949 1 2 2 1  29 LEU QB   . 307 LEU HB3  1 1 
       1950 1 1 2 1  27 LEU HG   . 305 LEU HG   1 1 
       1950 1 2 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       1951 1 1 2 1  27 LEU HG   . 305 LEU HG   1 1 
       1951 1 2 2 1  78 PHE QB   . 356 PHE QB   1 1 
       1952 1 1 2 1  27 LEU HG   . 305 LEU HG   1 1 
       1952 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       1953 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1953 1 2 2 1  28 GLN HG3  . 306 GLN HG3  1 1 
       1954 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1954 1 2 2 1  29 LEU H    . 307 LEU H    1 1 
       1955 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1955 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       1956 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1956 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       1957 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1957 1 2 2 1 105 ALA HA   . 383 ALA HA   1 1 
       1958 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1958 1 2 2 1 106 LYS H    . 384 LYS H    1 1 
       1959 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1959 1 2 2 1 106 LYS HB2  . 384 LYS HB2  1 1 
       1960 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1960 1 2 2 1 106 LYS HB3  . 384 LYS HB3  1 1 
       1961 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1961 1 2 2 1 107 VAL H    . 385 VAL H    1 1 
       1962 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1962 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       1963 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1963 1 2 2 1 107 VAL MG2  . 385 VAL QG2  1 1 
       1964 1 1 2 1  28 GLN H    . 306 GLN H    1 1 
       1964 1 2 2 1 108 PHE H    . 386 PHE H    1 1 
       1965 1 1 2 1  28 GLN HA   . 306 GLN HA   1 1 
       1965 1 2 2 1  29 LEU H    . 307 LEU H    1 1 
       1966 1 1 2 1  28 GLN HA   . 306 GLN HA   1 1 
       1966 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       1967 1 1 2 1  28 GLN HA   . 306 GLN HA   1 1 
       1967 1 2 2 1  75 ILE QG   . 353 ILE QG1  1 1 
       1968 1 1 2 1  28 GLN HA   . 306 GLN HA   1 1 
       1968 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       1969 1 1 2 1  28 GLN HB2  . 306 GLN HB2  1 1 
       1969 1 2 2 1  29 LEU H    . 307 LEU H    1 1 
       1970 1 1 2 1  28 GLN HB2  . 306 GLN HB2  1 1 
       1970 1 2 2 1  29 LEU HA   . 307 LEU HA   1 1 
       1971 1 1 2 1  28 GLN HB2  . 306 GLN HB2  1 1 
       1971 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       1972 1 1 2 1  28 GLN HB2  . 306 GLN HB2  1 1 
       1972 1 2 2 1 105 ALA H    . 383 ALA H    1 1 
       1973 1 1 2 1  28 GLN HB2  . 306 GLN HB2  1 1 
       1973 1 2 2 1 106 LYS H    . 384 LYS H    1 1 
       1974 1 1 2 1  28 GLN HB2  . 306 GLN HB2  1 1 
       1974 1 2 2 1 106 LYS HB3  . 384 LYS HB3  1 1 
       1975 1 1 2 1  28 GLN HB2  . 306 GLN HB2  1 1 
       1975 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       1976 1 1 2 1  28 GLN HB3  . 306 GLN HB3  1 1 
       1976 1 2 2 1  29 LEU HA   . 307 LEU HA   1 1 
       1977 1 1 2 1  28 GLN HB3  . 306 GLN HB3  1 1 
       1977 1 2 2 1  75 ILE HA   . 353 ILE HA   1 1 
       1978 1 1 2 1  28 GLN HB3  . 306 GLN HB3  1 1 
       1978 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       1979 1 1 2 1  28 GLN HB3  . 306 GLN HB3  1 1 
       1979 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       1980 1 1 2 1  28 GLN HB3  . 306 GLN HB3  1 1 
       1980 1 2 2 1 106 LYS HB2  . 384 LYS HB2  1 1 
       1981 1 1 2 1  28 GLN HG2  . 306 GLN HG2  1 1 
       1981 1 2 2 1  29 LEU H    . 307 LEU H    1 1 
       1982 1 1 2 1  28 GLN HG2  . 306 GLN HG2  1 1 
       1982 1 2 2 1  75 ILE HA   . 353 ILE HA   1 1 
       1983 1 1 2 1  28 GLN HG2  . 306 GLN HG2  1 1 
       1983 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       1984 1 1 2 1  28 GLN HG2  . 306 GLN HG2  1 1 
       1984 1 2 2 1  75 ILE QG   . 353 ILE QG1  1 1 
       1985 1 1 2 1  28 GLN HG2  . 306 GLN HG2  1 1 
       1985 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       1986 1 1 2 1  28 GLN HG3  . 306 GLN HG3  1 1 
       1986 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       1987 1 1 2 1  28 GLN HG3  . 306 GLN HG3  1 1 
       1987 1 2 2 1 106 LYS H    . 384 LYS H    1 1 
       1988 1 1 2 1  28 GLN HG3  . 306 GLN HG3  1 1 
       1988 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       1989 1 1 2 1  29 LEU H    . 307 LEU H    1 1 
       1989 1 2 2 1  29 LEU QB   . 307 LEU HB2  1 1 
       1990 1 1 2 1  29 LEU H    . 307 LEU H    1 1 
       1990 1 2 2 1  62 VAL QG   . 340 VAL QQG  1 1 
       1991 1 1 2 1  29 LEU H    . 307 LEU H    1 1 
       1991 1 2 2 1  74 GLY H    . 352 GLY H    1 1 
       1992 1 1 2 1  29 LEU H    . 307 LEU H    1 1 
       1992 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       1993 1 1 2 1  29 LEU H    . 307 LEU H    1 1 
       1993 1 2 2 1  76 TYR H    . 354 TYR H    1 1 
       1994 1 1 2 1  29 LEU H    . 307 LEU H    1 1 
       1994 1 2 2 1 105 ALA HA   . 383 ALA HA   1 1 
       1995 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       1995 1 2 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       1996 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       1996 1 2 2 1  29 LEU HG   . 307 LEU HG   1 1 
       1997 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       1997 1 2 2 1  30 HIS H    . 308 HIS H    1 1 
       1998 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       1998 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       1999 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       1999 1 2 2 1 104 VAL HB   . 382 VAL HB   1 1 
       2000 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       2000 1 2 2 1 104 VAL MG1  . 382 VAL QG1  1 1 
       2001 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       2001 1 2 2 1 104 VAL MG2  . 382 VAL QG2  1 1 
       2002 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       2002 1 2 2 1 105 ALA HA   . 383 ALA HA   1 1 
       2003 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       2003 1 2 2 1 105 ALA MB   . 383 ALA QB   1 1 
       2004 1 1 2 1  29 LEU HA   . 307 LEU HA   1 1 
       2004 1 2 2 1 106 LYS H    . 384 LYS H    1 1 
       2005 1 1 2 1  29 LEU QB   . 307 LEU HB3  1 1 
       2005 1 2 2 1  30 HIS H    . 308 HIS H    1 1 
       2006 1 1 2 1  29 LEU QB   . 307 LEU HB3  1 1 
       2006 1 2 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2007 1 1 2 1  29 LEU QB   . 307 LEU HB3  1 1 
       2007 1 2 2 1  62 VAL QG   . 340 VAL QQG  1 1 
       2008 1 1 2 1  29 LEU QB   . 307 LEU HB2  1 1 
       2008 1 2 2 1  75 ILE HA   . 353 ILE HA   1 1 
       2009 1 1 2 1  29 LEU QB   . 307 LEU HB3  1 1 
       2009 1 2 2 1  76 TYR QD   . 354 TYR HD1  1 1 
       2010 1 1 2 1  29 LEU QB   . 307 LEU HB2  1 1 
       2010 1 2 2 1 105 ALA HA   . 383 ALA HA   1 1 
       2011 1 1 2 1  29 LEU QB   . 307 LEU HB2  1 1 
       2011 1 2 2 1 105 ALA MB   . 383 ALA QB   1 1 
       2012 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2012 1 2 2 1  30 HIS H    . 308 HIS H    1 1 
       2013 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2013 1 2 2 1  30 HIS HB2  . 308 HIS HB2  1 1 
       2014 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2014 1 2 2 1  30 HIS HB3  . 308 HIS HB3  1 1 
       2015 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2015 1 2 2 1  31 PHE H    . 309 PHE H    1 1 
       2016 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2016 1 2 2 1  31 PHE HA   . 309 PHE HA   1 1 
       2017 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2017 1 2 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2018 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2018 1 2 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2019 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2019 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2020 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2020 1 2 2 1  74 GLY H    . 352 GLY H    1 1 
       2021 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2021 1 2 2 1  76 TYR QE   . 354 TYR HE1  1 1 
       2022 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2022 1 2 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2023 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2023 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       2024 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2024 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2025 1 1 2 1  29 LEU QD   . 307 LEU QQD  1 1 
       2025 1 2 2 1 105 ALA HA   . 383 ALA HA   1 1 
       2026 1 1 2 1  29 LEU MD1  . 307 LEU QD1  1 1 
       2026 1 2 2 1  76 TYR QE   . 354 TYR HE1  1 1 
       2027 1 1 2 1  29 LEU MD2  . 307 LEU QD2  1 1 
       2027 1 2 2 1  76 TYR QE   . 354 TYR HE1  1 1 
       2028 1 1 2 1  29 LEU HG   . 307 LEU HG   1 1 
       2028 1 2 2 1  30 HIS H    . 308 HIS H    1 1 
       2029 1 1 2 1  29 LEU HG   . 307 LEU HG   1 1 
       2029 1 2 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2030 1 1 2 1  29 LEU HG   . 307 LEU HG   1 1 
       2030 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2031 1 1 2 1  29 LEU HG   . 307 LEU HG   1 1 
       2031 1 2 2 1 105 ALA MB   . 383 ALA QB   1 1 
       2032 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2032 1 2 2 1  31 PHE H    . 309 PHE H    1 1 
       2033 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2033 1 2 2 1  31 PHE HA   . 309 PHE HA   1 1 
       2034 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2034 1 2 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2035 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2035 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2036 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2036 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       2037 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2037 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2038 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2038 1 2 2 1 104 VAL HB   . 382 VAL HB   1 1 
       2039 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2039 1 2 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       2040 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2040 1 2 2 1 105 ALA H    . 383 ALA H    1 1 
       2041 1 1 2 1  30 HIS H    . 308 HIS H    1 1 
       2041 1 2 2 1 105 ALA HA   . 383 ALA HA   1 1 
       2042 1 1 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2042 1 2 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       2043 1 1 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2043 1 2 2 1  31 PHE H    . 309 PHE H    1 1 
       2044 1 1 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2044 1 2 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2045 1 1 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2045 1 2 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2046 1 1 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2046 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2047 1 1 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2047 1 2 2 1  74 GLY H    . 352 GLY H    1 1 
       2048 1 1 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2048 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       2049 1 1 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2049 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       2050 1 1 2 1  30 HIS HA   . 308 HIS HA   1 1 
       2050 1 2 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       2051 1 1 2 1  30 HIS HB2  . 308 HIS HB2  1 1 
       2051 1 2 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       2052 1 1 2 1  30 HIS HB2  . 308 HIS HB2  1 1 
       2052 1 2 2 1  31 PHE H    . 309 PHE H    1 1 
       2053 1 1 2 1  30 HIS HB2  . 308 HIS HB2  1 1 
       2053 1 2 2 1  71 GLU QG   . 349 GLU HG2  1 1 
       2054 1 1 2 1  30 HIS HB2  . 308 HIS HB2  1 1 
       2054 1 2 2 1  72 ALA H    . 350 ALA H    1 1 
       2055 1 1 2 1  30 HIS HB2  . 308 HIS HB2  1 1 
       2055 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2056 1 1 2 1  30 HIS HB2  . 308 HIS HB2  1 1 
       2056 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2057 1 1 2 1  30 HIS HB2  . 308 HIS HB2  1 1 
       2057 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2058 1 1 2 1  30 HIS HB2  . 308 HIS HB2  1 1 
       2058 1 2 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       2059 1 1 2 1  30 HIS HB3  . 308 HIS HB3  1 1 
       2059 1 2 2 1  30 HIS HE1  . 308 HIS HE1  1 1 
       2060 1 1 2 1  30 HIS HB3  . 308 HIS HB3  1 1 
       2060 1 2 2 1  31 PHE H    . 309 PHE H    1 1 
       2061 1 1 2 1  30 HIS HB3  . 308 HIS HB3  1 1 
       2061 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2062 1 1 2 1  30 HIS HB3  . 308 HIS HB3  1 1 
       2062 1 2 2 1  75 ILE HA   . 353 ILE HA   1 1 
       2063 1 1 2 1  30 HIS HB3  . 308 HIS HB3  1 1 
       2063 1 2 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       2064 1 1 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       2064 1 2 2 1  31 PHE HA   . 309 PHE HA   1 1 
       2065 1 1 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       2065 1 2 2 1  71 GLU QB   . 349 GLU HB2  1 1 
       2066 1 1 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       2066 1 2 2 1  71 GLU QG   . 349 GLU HG2  1 1 
       2067 1 1 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       2067 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2068 1 1 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       2068 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2069 1 1 2 1  30 HIS HD2  . 308 HIS HD2  1 1 
       2069 1 2 2 1 104 VAL HB   . 382 VAL HB   1 1 
       2070 1 1 2 1  30 HIS HE1  . 308 HIS HE1  1 1 
       2070 1 2 2 1 104 VAL HB   . 382 VAL HB   1 1 
       2071 1 1 2 1  30 HIS HE1  . 308 HIS HE1  1 1 
       2071 1 2 2 1 104 VAL MG1  . 382 VAL QG1  1 1 
       2072 1 1 2 1  30 HIS HE1  . 308 HIS HE1  1 1 
       2072 1 2 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       2073 1 1 2 1  30 HIS HE1  . 308 HIS HE1  1 1 
       2073 1 2 2 1 104 VAL MG2  . 382 VAL QG2  1 1 
       2074 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2074 1 2 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2075 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2075 1 2 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2076 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2076 1 2 2 1  71 GLU QB   . 349 GLU HB2  1 1 
       2077 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2077 1 2 2 1  71 GLU QG   . 349 GLU HG3  1 1 
       2078 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2078 1 2 2 1  72 ALA H    . 350 ALA H    1 1 
       2079 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2079 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2080 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2080 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2081 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2081 1 2 2 1  73 GLY HA2  . 351 GLY HA2  1 1 
       2082 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2082 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2083 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2083 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       2084 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2084 1 2 2 1 103 VAL MG1  . 381 VAL QG1  1 1 
       2085 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2085 1 2 2 1 103 VAL MG2  . 381 VAL QG2  1 1 
       2086 1 1 2 1  31 PHE H    . 309 PHE H    1 1 
       2086 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       2087 1 1 2 1  31 PHE HA   . 309 PHE HA   1 1 
       2087 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       2088 1 1 2 1  31 PHE HB2  . 309 PHE HB2  1 1 
       2088 1 2 2 1  32 ALA H    . 310 ALA H    1 1 
       2089 1 1 2 1  31 PHE HB2  . 309 PHE HB2  1 1 
       2089 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       2090 1 1 2 1  31 PHE HB2  . 309 PHE HB2  1 1 
       2090 1 2 2 1 101 GLU H    . 379 GLU H    1 1 
       2091 1 1 2 1  31 PHE HB2  . 309 PHE HB2  1 1 
       2091 1 2 2 1 102 GLU H    . 380 GLU H    1 1 
       2092 1 1 2 1  31 PHE HB2  . 309 PHE HB2  1 1 
       2092 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       2093 1 1 2 1  31 PHE HB2  . 309 PHE HB2  1 1 
       2093 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       2094 1 1 2 1  31 PHE HB2  . 309 PHE HB2  1 1 
       2094 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2095 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2095 1 2 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2096 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2096 1 2 2 1  32 ALA H    . 310 ALA H    1 1 
       2097 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2097 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       2098 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2098 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       2099 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2099 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       2100 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2100 1 2 2 1 103 VAL MG1  . 381 VAL QG1  1 1 
       2101 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2101 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2102 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2102 1 2 2 1 103 VAL MG2  . 381 VAL QG2  1 1 
       2103 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2103 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       2104 1 1 2 1  31 PHE HB3  . 309 PHE HB3  1 1 
       2104 1 2 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       2105 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2105 1 2 2 1  32 ALA H    . 310 ALA H    1 1 
       2106 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2106 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2107 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2107 1 2 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       2108 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2108 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       2109 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2109 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       2110 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2110 1 2 2 1 103 VAL HB   . 381 VAL HB   1 1 
       2111 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2111 1 2 2 1 103 VAL MG1  . 381 VAL QG1  1 1 
       2112 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2112 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2113 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2113 1 2 2 1 103 VAL MG2  . 381 VAL QG2  1 1 
       2114 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2114 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       2115 1 1 2 1  31 PHE QD   . 309 PHE HD1  1 1 
       2115 1 2 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       2116 1 1 2 1  32 ALA H    . 310 ALA H    1 1 
       2116 1 2 2 1  32 ALA HA   . 310 ALA HA   1 1 
       2117 1 1 2 1  32 ALA H    . 310 ALA H    1 1 
       2117 1 2 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2118 1 1 2 1  32 ALA H    . 310 ALA H    1 1 
       2118 1 2 2 1 100 VAL MG1  . 378 VAL QG1  1 1 
       2119 1 1 2 1  32 ALA H    . 310 ALA H    1 1 
       2119 1 2 2 1 100 VAL MG2  . 378 VAL QG2  1 1 
       2120 1 1 2 1  32 ALA H    . 310 ALA H    1 1 
       2120 1 2 2 1 101 GLU H    . 379 GLU H    1 1 
       2121 1 1 2 1  32 ALA H    . 310 ALA H    1 1 
       2121 1 2 2 1 101 GLU HB2  . 379 GLU HB2  1 1 
       2122 1 1 2 1  32 ALA H    . 310 ALA H    1 1 
       2122 1 2 2 1 102 GLU H    . 380 GLU H    1 1 
       2123 1 1 2 1  32 ALA H    . 310 ALA H    1 1 
       2123 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       2124 1 1 2 1  32 ALA HA   . 310 ALA HA   1 1 
       2124 1 2 2 1  33 PHE H    . 311 PHE H    1 1 
       2125 1 1 2 1  32 ALA HA   . 310 ALA HA   1 1 
       2125 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2126 1 1 2 1  32 ALA HA   . 310 ALA HA   1 1 
       2126 1 2 2 1  71 GLU HA   . 349 GLU HA   1 1 
       2127 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2127 1 2 2 1  33 PHE H    . 311 PHE H    1 1 
       2128 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2128 1 2 2 1  33 PHE QD   . 311 PHE HD1  1 1 
       2129 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2129 1 2 2 1  35 GLY H    . 313 GLY H    1 1 
       2130 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2130 1 2 2 1  70 HIS HB2  . 348 HIS HB2  1 1 
       2131 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2131 1 2 2 1  70 HIS HB3  . 348 HIS HB3  1 1 
       2132 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2132 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2133 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2133 1 2 2 1  71 GLU HA   . 349 GLU HA   1 1 
       2134 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2134 1 2 2 1 101 GLU H    . 379 GLU H    1 1 
       2135 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2135 1 2 2 1 101 GLU QG   . 379 GLU QG   1 1 
       2136 1 1 2 1  32 ALA MB   . 310 ALA QB   1 1 
       2136 1 2 2 1 102 GLU H    . 380 GLU H    1 1 
       2137 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2137 1 2 2 1  33 PHE QB   . 311 PHE QB   1 1 
       2138 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2138 1 2 2 1  33 PHE QD   . 311 PHE HD1  1 1 
       2139 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2139 1 2 2 1  34 ASN H    . 312 ASN H    1 1 
       2140 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2140 1 2 2 1  70 HIS H    . 348 HIS H    1 1 
       2141 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2141 1 2 2 1  70 HIS HA   . 348 HIS HA   1 1 
       2142 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2142 1 2 2 1  70 HIS HB2  . 348 HIS HB2  1 1 
       2143 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2143 1 2 2 1  70 HIS HB3  . 348 HIS HB3  1 1 
       2144 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2144 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2145 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2145 1 2 2 1  71 GLU HA   . 349 GLU HA   1 1 
       2146 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2146 1 2 2 1  71 GLU QB   . 349 GLU HB3  1 1 
       2147 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2147 1 2 2 1  71 GLU QG   . 349 GLU HG3  1 1 
       2148 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2148 1 2 2 1  72 ALA H    . 350 ALA H    1 1 
       2149 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2149 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2150 1 1 2 1  33 PHE H    . 311 PHE H    1 1 
       2150 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       2151 1 1 2 1  33 PHE HA   . 311 PHE HA   1 1 
       2151 1 2 2 1  35 GLY H    . 313 GLY H    1 1 
       2152 1 1 2 1  33 PHE HA   . 311 PHE HA   1 1 
       2152 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2153 1 1 2 1  33 PHE HA   . 311 PHE HA   1 1 
       2153 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2154 1 1 2 1  33 PHE HA   . 311 PHE HA   1 1 
       2154 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       2155 1 1 2 1  33 PHE QB   . 311 PHE QB   1 1 
       2155 1 2 2 1  33 PHE QD   . 311 PHE HD1  1 1 
       2156 1 1 2 1  33 PHE QB   . 311 PHE QB   1 1 
       2156 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2157 1 1 2 1  33 PHE QB   . 311 PHE QB   1 1 
       2157 1 2 2 1  72 ALA H    . 350 ALA H    1 1 
       2158 1 1 2 1  33 PHE QB   . 311 PHE QB   1 1 
       2158 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2159 1 1 2 1  33 PHE QD   . 311 PHE HD1  1 1 
       2159 1 2 2 1  34 ASN QB   . 312 ASN QB   1 1 
       2160 1 1 2 1  33 PHE QD   . 311 PHE HD1  1 1 
       2160 1 2 2 1  35 GLY H    . 313 GLY H    1 1 
       2161 1 1 2 1  34 ASN H    . 312 ASN H    1 1 
       2161 1 2 2 1  34 ASN HA   . 312 ASN HA   1 1 
       2162 1 1 2 1  34 ASN H    . 312 ASN H    1 1 
       2162 1 2 2 1  34 ASN QB   . 312 ASN QB   1 1 
       2163 1 1 2 1  34 ASN H    . 312 ASN H    1 1 
       2163 1 2 2 1  35 GLY H    . 313 GLY H    1 1 
       2164 1 1 2 1  34 ASN H    . 312 ASN H    1 1 
       2164 1 2 2 1  36 PRO HD2  . 314 PRO HD2  1 1 
       2165 1 1 2 1  34 ASN H    . 312 ASN H    1 1 
       2165 1 2 2 1  36 PRO QG   . 314 PRO QG   1 1 
       2166 1 1 2 1  34 ASN H    . 312 ASN H    1 1 
       2166 1 2 2 1  38 GLY HA2  . 316 GLY HA2  1 1 
       2167 1 1 2 1  34 ASN HA   . 312 ASN HA   1 1 
       2167 1 2 2 1  35 GLY H    . 313 GLY H    1 1 
       2168 1 1 2 1  34 ASN HA   . 312 ASN HA   1 1 
       2168 1 2 2 1  37 PHE H    . 315 PHE H    1 1 
       2169 1 1 2 1  34 ASN QB   . 312 ASN QB   1 1 
       2169 1 2 2 1  35 GLY H    . 313 GLY H    1 1 
       2170 1 1 2 1  34 ASN QB   . 312 ASN QB   1 1 
       2170 1 2 2 1  35 GLY QA   . 313 GLY QA   1 1 
       2171 1 1 2 1  35 GLY H    . 313 GLY H    1 1 
       2171 1 2 2 1  36 PRO HA   . 314 PRO HA   1 1 
       2172 1 1 2 1  35 GLY H    . 313 GLY H    1 1 
       2172 1 2 2 1  36 PRO HD3  . 314 PRO HD3  1 1 
       2173 1 1 2 1  35 GLY H    . 313 GLY H    1 1 
       2173 1 2 2 1  37 PHE H    . 315 PHE H    1 1 
       2174 1 1 2 1  35 GLY H    . 313 GLY H    1 1 
       2174 1 2 2 1  38 GLY HA2  . 316 GLY HA2  1 1 
       2175 1 1 2 1  35 GLY H    . 313 GLY H    1 1 
       2175 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2176 1 1 2 1  35 GLY H    . 313 GLY H    1 1 
       2176 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       2177 1 1 2 1  35 GLY QA   . 313 GLY QA   1 1 
       2177 1 2 2 1  36 PRO HA   . 314 PRO HA   1 1 
       2178 1 1 2 1  35 GLY QA   . 313 GLY QA   1 1 
       2178 1 2 2 1  98 LEU MD1  . 376 LEU QD1  1 1 
       2179 1 1 2 1  35 GLY QA   . 313 GLY QA   1 1 
       2179 1 2 2 1 100 VAL HB   . 378 VAL HB   1 1 
       2180 1 1 2 1  35 GLY QA   . 313 GLY QA   1 1 
       2180 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       2181 1 1 2 1  36 PRO HA   . 314 PRO HA   1 1 
       2181 1 2 2 1  37 PHE H    . 315 PHE H    1 1 
       2182 1 1 2 1  36 PRO HA   . 314 PRO HA   1 1 
       2182 1 2 2 1  37 PHE QD   . 315 PHE HD1  1 1 
       2183 1 1 2 1  36 PRO HA   . 314 PRO HA   1 1 
       2183 1 2 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2184 1 1 2 1  36 PRO HA   . 314 PRO HA   1 1 
       2184 1 2 2 1  98 LEU MD1  . 376 LEU QD1  1 1 
       2185 1 1 2 1  36 PRO QB   . 314 PRO HB2  1 1 
       2185 1 2 2 1  37 PHE H    . 315 PHE H    1 1 
       2186 1 1 2 1  36 PRO QB   . 314 PRO HB2  1 1 
       2186 1 2 2 1  37 PHE QB   . 315 PHE QB   1 1 
       2187 1 1 2 1  36 PRO QB   . 314 PRO HB3  1 1 
       2187 1 2 2 1  37 PHE QD   . 315 PHE HD1  1 1 
       2188 1 1 2 1  36 PRO QB   . 314 PRO HB2  1 1 
       2188 1 2 2 1  38 GLY H    . 316 GLY H    1 1 
       2189 1 1 2 1  36 PRO QB   . 314 PRO HB2  1 1 
       2189 1 2 2 1  38 GLY HA2  . 316 GLY HA2  1 1 
       2190 1 1 2 1  36 PRO QB   . 314 PRO HB2  1 1 
       2190 1 2 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2191 1 1 2 1  36 PRO HD2  . 314 PRO HD2  1 1 
       2191 1 2 2 1  38 GLY H    . 316 GLY H    1 1 
       2192 1 1 2 1  36 PRO HD2  . 314 PRO HD2  1 1 
       2192 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       2193 1 1 2 1  36 PRO HD3  . 314 PRO HD3  1 1 
       2193 1 2 2 1  98 LEU MD1  . 376 LEU QD1  1 1 
       2194 1 1 2 1  36 PRO QG   . 314 PRO QG   1 1 
       2194 1 2 2 1  38 GLY HA2  . 316 GLY HA2  1 1 
       2195 1 1 2 1  36 PRO QG   . 314 PRO QG   1 1 
       2195 1 2 2 1  41 MET QG   . 319 MET QG   1 1 
       2196 1 1 2 1  37 PHE H    . 315 PHE H    1 1 
       2196 1 2 2 1  37 PHE QB   . 315 PHE QB   1 1 
       2197 1 1 2 1  37 PHE H    . 315 PHE H    1 1 
       2197 1 2 2 1  38 GLY H    . 316 GLY H    1 1 
       2198 1 1 2 1  37 PHE H    . 315 PHE H    1 1 
       2198 1 2 2 1  39 ASP H    . 317 ASP H    1 1 
       2199 1 1 2 1  37 PHE H    . 315 PHE H    1 1 
       2199 1 2 2 1  40 ALA H    . 318 ALA H    1 1 
       2200 1 1 2 1  37 PHE H    . 315 PHE H    1 1 
       2200 1 2 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2201 1 1 2 1  37 PHE HA   . 315 PHE HA   1 1 
       2201 1 2 2 1  38 GLY HA2  . 316 GLY HA2  1 1 
       2202 1 1 2 1  37 PHE QB   . 315 PHE QB   1 1 
       2202 1 2 2 1  38 GLY H    . 316 GLY H    1 1 
       2203 1 1 2 1  37 PHE QB   . 315 PHE QB   1 1 
       2203 1 2 2 1  39 ASP H    . 317 ASP H    1 1 
       2204 1 1 2 1  37 PHE QB   . 315 PHE QB   1 1 
       2204 1 2 2 1  40 ALA H    . 318 ALA H    1 1 
       2205 1 1 2 1  37 PHE QD   . 315 PHE HD1  1 1 
       2205 1 2 2 1  38 GLY H    . 316 GLY H    1 1 
       2206 1 1 2 1  37 PHE QD   . 315 PHE HD1  1 1 
       2206 1 2 2 1  39 ASP QB   . 317 ASP QB   1 1 
       2207 1 1 2 1  37 PHE QD   . 315 PHE HD1  1 1 
       2207 1 2 2 1  40 ALA H    . 318 ALA H    1 1 
       2208 1 1 2 1  37 PHE QD   . 315 PHE HD1  1 1 
       2208 1 2 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2209 1 1 2 1  38 GLY H    . 316 GLY H    1 1 
       2209 1 2 2 1  39 ASP H    . 317 ASP H    1 1 
       2210 1 1 2 1  38 GLY H    . 316 GLY H    1 1 
       2210 1 2 2 1  39 ASP QB   . 317 ASP QB   1 1 
       2211 1 1 2 1  38 GLY H    . 316 GLY H    1 1 
       2211 1 2 2 1  40 ALA H    . 318 ALA H    1 1 
       2212 1 1 2 1  38 GLY H    . 316 GLY H    1 1 
       2212 1 2 2 1  41 MET H    . 319 MET H    1 1 
       2213 1 1 2 1  38 GLY HA2  . 316 GLY HA2  1 1 
       2213 1 2 2 1  39 ASP HA   . 317 ASP HA   1 1 
       2214 1 1 2 1  38 GLY HA2  . 316 GLY HA2  1 1 
       2214 1 2 2 1  40 ALA H    . 318 ALA H    1 1 
       2215 1 1 2 1  38 GLY HA3  . 316 GLY HA3  1 1 
       2215 1 2 2 1  39 ASP H    . 317 ASP H    1 1 
       2216 1 1 2 1  38 GLY HA3  . 316 GLY HA3  1 1 
       2216 1 2 2 1  40 ALA H    . 318 ALA H    1 1 
       2217 1 1 2 1  38 GLY HA3  . 316 GLY HA3  1 1 
       2217 1 2 2 1  41 MET H    . 319 MET H    1 1 
       2218 1 1 2 1  39 ASP H    . 317 ASP H    1 1 
       2218 1 2 2 1  39 ASP QB   . 317 ASP QB   1 1 
       2219 1 1 2 1  39 ASP H    . 317 ASP H    1 1 
       2219 1 2 2 1  40 ALA H    . 318 ALA H    1 1 
       2220 1 1 2 1  39 ASP H    . 317 ASP H    1 1 
       2220 1 2 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2221 1 1 2 1  39 ASP H    . 317 ASP H    1 1 
       2221 1 2 2 1  41 MET H    . 319 MET H    1 1 
       2222 1 1 2 1  39 ASP H    . 317 ASP H    1 1 
       2222 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2223 1 1 2 1  39 ASP HA   . 317 ASP HA   1 1 
       2223 1 2 2 1  39 ASP QB   . 317 ASP QB   1 1 
       2224 1 1 2 1  39 ASP HA   . 317 ASP HA   1 1 
       2224 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       2225 1 1 2 1  39 ASP HA   . 317 ASP HA   1 1 
       2225 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2226 1 1 2 1  39 ASP QB   . 317 ASP QB   1 1 
       2226 1 2 2 1  40 ALA HA   . 318 ALA HA   1 1 
       2227 1 1 2 1  39 ASP QB   . 317 ASP QB   1 1 
       2227 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       2228 1 1 2 1  39 ASP QB   . 317 ASP QB   1 1 
       2228 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2229 1 1 2 1  39 ASP QB   . 317 ASP QB   1 1 
       2229 1 2 2 1  43 GLU H    . 321 GLU H    1 1 
       2230 1 1 2 1  39 ASP QB   . 317 ASP QB   1 1 
       2230 1 2 2 1  43 GLU HA   . 321 GLU HA   1 1 
       2231 1 1 2 1  40 ALA H    . 318 ALA H    1 1 
       2231 1 2 2 1  40 ALA HA   . 318 ALA HA   1 1 
       2232 1 1 2 1  40 ALA H    . 318 ALA H    1 1 
       2232 1 2 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2233 1 1 2 1  40 ALA H    . 318 ALA H    1 1 
       2233 1 2 2 1  41 MET H    . 319 MET H    1 1 
       2234 1 1 2 1  40 ALA H    . 318 ALA H    1 1 
       2234 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       2235 1 1 2 1  40 ALA H    . 318 ALA H    1 1 
       2235 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2236 1 1 2 1  40 ALA H    . 318 ALA H    1 1 
       2236 1 2 2 1  44 GLN HB2  . 322 GLN HB2  1 1 
       2237 1 1 2 1  40 ALA HA   . 318 ALA HA   1 1 
       2237 1 2 2 1  41 MET QG   . 319 MET QG   1 1 
       2238 1 1 2 1  40 ALA HA   . 318 ALA HA   1 1 
       2238 1 2 2 1  44 GLN H    . 322 GLN H    1 1 
       2239 1 1 2 1  40 ALA HA   . 318 ALA HA   1 1 
       2239 1 2 2 1  44 GLN HA   . 322 GLN HA   1 1 
       2240 1 1 2 1  40 ALA HA   . 318 ALA HA   1 1 
       2240 1 2 2 1  44 GLN HB2  . 322 GLN HB2  1 1 
       2241 1 1 2 1  40 ALA HA   . 318 ALA HA   1 1 
       2241 1 2 2 1  44 GLN HB3  . 322 GLN HB3  1 1 
       2242 1 1 2 1  40 ALA HA   . 318 ALA HA   1 1 
       2242 1 2 2 1  45 LEU H    . 323 LEU H    1 1 
       2243 1 1 2 1  40 ALA HA   . 318 ALA HA   1 1 
       2243 1 2 2 1  48 LEU MD1  . 326 LEU QD1  1 1 
       2244 1 1 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2244 1 2 2 1  41 MET H    . 319 MET H    1 1 
       2245 1 1 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2245 1 2 2 1  41 MET QG   . 319 MET QG   1 1 
       2246 1 1 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2246 1 2 2 1  44 GLN H    . 322 GLN H    1 1 
       2247 1 1 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2247 1 2 2 1  44 GLN HB2  . 322 GLN HB2  1 1 
       2248 1 1 2 1  40 ALA MB   . 318 ALA QB   1 1 
       2248 1 2 2 1  44 GLN HB3  . 322 GLN HB3  1 1 
       2249 1 1 2 1  41 MET H    . 319 MET H    1 1 
       2249 1 2 2 1  41 MET HB2  . 319 MET HB2  1 1 
       2250 1 1 2 1  41 MET H    . 319 MET H    1 1 
       2250 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       2251 1 1 2 1  41 MET H    . 319 MET H    1 1 
       2251 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2252 1 1 2 1  41 MET H    . 319 MET H    1 1 
       2252 1 2 2 1  43 GLU H    . 321 GLU H    1 1 
       2253 1 1 2 1  41 MET H    . 319 MET H    1 1 
       2253 1 2 2 1  45 LEU H    . 323 LEU H    1 1 
       2254 1 1 2 1  41 MET H    . 319 MET H    1 1 
       2254 1 2 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2255 1 1 2 1  41 MET HA   . 319 MET HA   1 1 
       2255 1 2 2 1  41 MET HB3  . 319 MET HB3  1 1 
       2256 1 1 2 1  41 MET HA   . 319 MET HA   1 1 
       2256 1 2 2 1  41 MET QG   . 319 MET QG   1 1 
       2257 1 1 2 1  41 MET HA   . 319 MET HA   1 1 
       2257 1 2 2 1  45 LEU H    . 323 LEU H    1 1 
       2258 1 1 2 1  41 MET HA   . 319 MET HA   1 1 
       2258 1 2 2 1  45 LEU QB   . 323 LEU HB2  1 1 
       2259 1 1 2 1  41 MET HA   . 319 MET HA   1 1 
       2259 1 2 2 1  45 LEU HG   . 323 LEU HG   1 1 
       2260 1 1 2 1  41 MET HB2  . 319 MET HB2  1 1 
       2260 1 2 2 1  41 MET QG   . 319 MET QG   1 1 
       2261 1 1 2 1  41 MET HB2  . 319 MET HB2  1 1 
       2261 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       2262 1 1 2 1  41 MET HB2  . 319 MET HB2  1 1 
       2262 1 2 2 1  42 ALA HA   . 320 ALA HA   1 1 
       2263 1 1 2 1  41 MET HB3  . 319 MET HB3  1 1 
       2263 1 2 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2264 1 1 2 1  41 MET QG   . 319 MET QG   1 1 
       2264 1 2 2 1  42 ALA H    . 320 ALA H    1 1 
       2265 1 1 2 1  41 MET QG   . 319 MET QG   1 1 
       2265 1 2 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2266 1 1 2 1  42 ALA H    . 320 ALA H    1 1 
       2266 1 2 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2267 1 1 2 1  42 ALA H    . 320 ALA H    1 1 
       2267 1 2 2 1  43 GLU H    . 321 GLU H    1 1 
       2268 1 1 2 1  42 ALA H    . 320 ALA H    1 1 
       2268 1 2 2 1  43 GLU HA   . 321 GLU HA   1 1 
       2269 1 1 2 1  42 ALA H    . 320 ALA H    1 1 
       2269 1 2 2 1  44 GLN H    . 322 GLN H    1 1 
       2270 1 1 2 1  42 ALA H    . 320 ALA H    1 1 
       2270 1 2 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2271 1 1 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2271 1 2 2 1  43 GLU H    . 321 GLU H    1 1 
       2272 1 1 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2272 1 2 2 1  43 GLU QB   . 321 GLU QB   1 1 
       2273 1 1 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2273 1 2 2 1  44 GLN H    . 322 GLN H    1 1 
       2274 1 1 2 1  42 ALA MB   . 320 ALA QB   1 1 
       2274 1 2 2 1  45 LEU QB   . 323 LEU HB2  1 1 
       2275 1 1 2 1  43 GLU H    . 321 GLU H    1 1 
       2275 1 2 2 1  43 GLU QB   . 321 GLU QB   1 1 
       2276 1 1 2 1  43 GLU H    . 321 GLU H    1 1 
       2276 1 2 2 1  44 GLN H    . 322 GLN H    1 1 
       2277 1 1 2 1  43 GLU H    . 321 GLU H    1 1 
       2277 1 2 2 1  45 LEU H    . 323 LEU H    1 1 
       2278 1 1 2 1  43 GLU H    . 321 GLU H    1 1 
       2278 1 2 2 1  45 LEU QB   . 323 LEU HB3  1 1 
       2279 1 1 2 1  43 GLU H    . 321 GLU H    1 1 
       2279 1 2 2 1  46 LYS H    . 324 LYS H    1 1 
       2280 1 1 2 1  43 GLU HA   . 321 GLU HA   1 1 
       2280 1 2 2 1  43 GLU HG2  . 321 GLU HG2  1 1 
       2281 1 1 2 1  43 GLU HA   . 321 GLU HA   1 1 
       2281 1 2 2 1  43 GLU QG   . 321 GLU QG   1 1 
       2282 1 1 2 1  43 GLU HA   . 321 GLU HA   1 1 
       2282 1 2 2 1  43 GLU HG3  . 321 GLU HG3  1 1 
       2283 1 1 2 1  43 GLU QB   . 321 GLU QB   1 1 
       2283 1 2 2 1  44 GLN H    . 322 GLN H    1 1 
       2284 1 1 2 1  44 GLN H    . 322 GLN H    1 1 
       2284 1 2 2 1  44 GLN HB2  . 322 GLN HB2  1 1 
       2285 1 1 2 1  44 GLN H    . 322 GLN H    1 1 
       2285 1 2 2 1  44 GLN QG   . 322 GLN QG   1 1 
       2286 1 1 2 1  44 GLN H    . 322 GLN H    1 1 
       2286 1 2 2 1  45 LEU H    . 323 LEU H    1 1 
       2287 1 1 2 1  44 GLN H    . 322 GLN H    1 1 
       2287 1 2 2 1  46 LYS H    . 324 LYS H    1 1 
       2288 1 1 2 1  44 GLN H    . 322 GLN H    1 1 
       2288 1 2 2 1  47 PRO HD3  . 325 PRO HD2  1 1 
       2289 1 1 2 1  44 GLN HA   . 322 GLN HA   1 1 
       2289 1 2 2 1  47 PRO QG   . 325 PRO HG2  1 1 
       2290 1 1 2 1  44 GLN HA   . 322 GLN HA   1 1 
       2290 1 2 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2291 1 1 2 1  44 GLN HB2  . 322 GLN HB2  1 1 
       2291 1 2 2 1  45 LEU H    . 323 LEU H    1 1 
       2292 1 1 2 1  44 GLN HB2  . 322 GLN HB2  1 1 
       2292 1 2 2 1  45 LEU HA   . 323 LEU HA   1 1 
       2293 1 1 2 1  44 GLN HB3  . 322 GLN HB3  1 1 
       2293 1 2 2 1  45 LEU H    . 323 LEU H    1 1 
       2294 1 1 2 1  44 GLN HB3  . 322 GLN HB3  1 1 
       2294 1 2 2 1  45 LEU HA   . 323 LEU HA   1 1 
       2295 1 1 2 1  44 GLN QE   . 322 GLN QE2  1 1 
       2295 1 2 2 1  48 LEU MD1  . 326 LEU QD1  1 1 
       2296 1 1 2 1  44 GLN QE   . 322 GLN QE2  1 1 
       2296 1 2 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2297 1 1 2 1  44 GLN QE   . 322 GLN QE2  1 1 
       2297 1 2 2 1  48 LEU HG   . 326 LEU HG   1 1 
       2298 1 1 2 1  44 GLN HE21 . 322 GLN HE21 1 1 
       2298 1 2 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2299 1 1 2 1  44 GLN HE22 . 322 GLN HE22 1 1 
       2299 1 2 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2300 1 1 2 1  45 LEU H    . 323 LEU H    1 1 
       2300 1 2 2 1  46 LYS H    . 324 LYS H    1 1 
       2301 1 1 2 1  45 LEU H    . 323 LEU H    1 1 
       2301 1 2 2 1  47 PRO HD3  . 325 PRO HD2  1 1 
       2302 1 1 2 1  45 LEU H    . 323 LEU H    1 1 
       2302 1 2 2 1  49 ALA H    . 327 ALA H    1 1 
       2303 1 1 2 1  45 LEU HA   . 323 LEU HA   1 1 
       2303 1 2 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2304 1 1 2 1  45 LEU HA   . 323 LEU HA   1 1 
       2304 1 2 2 1  47 PRO QG   . 325 PRO HG2  1 1 
       2305 1 1 2 1  45 LEU HA   . 323 LEU HA   1 1 
       2305 1 2 2 1  48 LEU HB3  . 326 LEU HB3  1 1 
       2306 1 1 2 1  45 LEU HA   . 323 LEU HA   1 1 
       2306 1 2 2 1  48 LEU MD1  . 326 LEU QD1  1 1 
       2307 1 1 2 1  45 LEU HA   . 323 LEU HA   1 1 
       2307 1 2 2 1  48 LEU HG   . 326 LEU HG   1 1 
       2308 1 1 2 1  45 LEU QB   . 323 LEU HB2  1 1 
       2308 1 2 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2309 1 1 2 1  45 LEU QB   . 323 LEU HB2  1 1 
       2309 1 2 2 1  46 LYS H    . 324 LYS H    1 1 
       2310 1 1 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2310 1 2 2 1  46 LYS H    . 324 LYS H    1 1 
       2311 1 1 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2311 1 2 2 1  46 LYS HA   . 324 LYS HA   1 1 
       2312 1 1 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2312 1 2 2 1  46 LYS QB   . 324 LYS QB   1 1 
       2313 1 1 2 1  45 LEU QD   . 323 LEU QQD  1 1 
       2313 1 2 2 1  49 ALA HA   . 327 ALA HA   1 1 
       2314 1 1 2 1  45 LEU MD1  . 323 LEU QD1  1 1 
       2314 1 2 2 1  49 ALA MB   . 327 ALA QB   1 1 
       2315 1 1 2 1  45 LEU MD2  . 323 LEU QD2  1 1 
       2315 1 2 2 1  49 ALA MB   . 327 ALA QB   1 1 
       2316 1 1 2 1  46 LYS H    . 324 LYS H    1 1 
       2316 1 2 2 1  46 LYS QB   . 324 LYS QB   1 1 
       2317 1 1 2 1  46 LYS H    . 324 LYS H    1 1 
       2317 1 2 2 1  46 LYS QE   . 324 LYS QE   1 1 
       2318 1 1 2 1  46 LYS H    . 324 LYS H    1 1 
       2318 1 2 2 1  47 PRO HD3  . 325 PRO HD2  1 1 
       2319 1 1 2 1  46 LYS H    . 324 LYS H    1 1 
       2319 1 2 2 1  49 ALA H    . 327 ALA H    1 1 
       2320 1 1 2 1  46 LYS HA   . 324 LYS HA   1 1 
       2320 1 2 2 1  49 ALA H    . 327 ALA H    1 1 
       2321 1 1 2 1  46 LYS HA   . 324 LYS HA   1 1 
       2321 1 2 2 1  49 ALA MB   . 327 ALA QB   1 1 
       2322 1 1 2 1  46 LYS QB   . 324 LYS QB   1 1 
       2322 1 2 2 1  46 LYS QD   . 324 LYS QD   1 1 
       2323 1 1 2 1  46 LYS QB   . 324 LYS QB   1 1 
       2323 1 2 2 1  46 LYS QG   . 324 LYS QG   1 1 
       2324 1 1 2 1  46 LYS QB   . 324 LYS QB   1 1 
       2324 1 2 2 1  47 PRO HA   . 325 PRO HA   1 1 
       2325 1 1 2 1  46 LYS QB   . 324 LYS QB   1 1 
       2325 1 2 2 1  47 PRO HD3  . 325 PRO HD2  1 1 
       2326 1 1 2 1  46 LYS QG   . 324 LYS QG   1 1 
       2326 1 2 2 1  47 PRO HA   . 325 PRO HA   1 1 
       2327 1 1 2 1  46 LYS QG   . 324 LYS QG   1 1 
       2327 1 2 2 1  47 PRO QG   . 325 PRO HG3  1 1 
       2328 1 1 2 1  47 PRO HA   . 325 PRO HA   1 1 
       2328 1 2 2 1  49 ALA H    . 327 ALA H    1 1 
       2329 1 1 2 1  47 PRO HB2  . 325 PRO HB2  1 1 
       2329 1 2 2 1  48 LEU HA   . 326 LEU HA   1 1 
       2330 1 1 2 1  47 PRO HB2  . 325 PRO HB2  1 1 
       2330 1 2 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2331 1 1 2 1  47 PRO HB2  . 325 PRO HB2  1 1 
       2331 1 2 2 1  48 LEU HG   . 326 LEU HG   1 1 
       2332 1 1 2 1  47 PRO HD3  . 325 PRO HD2  1 1 
       2332 1 2 2 1  48 LEU HG   . 326 LEU HG   1 1 
       2333 1 1 2 1  47 PRO QG   . 325 PRO HG2  1 1 
       2333 1 2 2 1  48 LEU H    . 326 LEU H    1 1 
       2334 1 1 2 1  47 PRO QG   . 325 PRO HG2  1 1 
       2334 1 2 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2335 1 1 2 1  47 PRO QG   . 325 PRO HG2  1 1 
       2335 1 2 2 1  48 LEU HG   . 326 LEU HG   1 1 
       2336 1 1 2 1  47 PRO QG   . 325 PRO HG2  1 1 
       2336 1 2 2 1  49 ALA H    . 327 ALA H    1 1 
       2337 1 1 2 1  48 LEU H    . 326 LEU H    1 1 
       2337 1 2 2 1  48 LEU HA   . 326 LEU HA   1 1 
       2338 1 1 2 1  48 LEU H    . 326 LEU H    1 1 
       2338 1 2 2 1  48 LEU HB2  . 326 LEU HB2  1 1 
       2339 1 1 2 1  48 LEU H    . 326 LEU H    1 1 
       2339 1 2 2 1  48 LEU MD1  . 326 LEU QD1  1 1 
       2340 1 1 2 1  48 LEU H    . 326 LEU H    1 1 
       2340 1 2 2 1  48 LEU HG   . 326 LEU HG   1 1 
       2341 1 1 2 1  48 LEU H    . 326 LEU H    1 1 
       2341 1 2 2 1  49 ALA H    . 327 ALA H    1 1 
       2342 1 1 2 1  48 LEU HA   . 326 LEU HA   1 1 
       2342 1 2 2 1  48 LEU HB3  . 326 LEU HB3  1 1 
       2343 1 1 2 1  48 LEU HA   . 326 LEU HA   1 1 
       2343 1 2 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2344 1 1 2 1  48 LEU HA   . 326 LEU HA   1 1 
       2344 1 2 2 1  49 ALA H    . 327 ALA H    1 1 
       2345 1 1 2 1  48 LEU HA   . 326 LEU HA   1 1 
       2345 1 2 2 1  51 SER H    . 329 SER H    1 1 
       2346 1 1 2 1  48 LEU HA   . 326 LEU HA   1 1 
       2346 1 2 2 1  51 SER QB   . 329 SER QB   1 1 
       2347 1 1 2 1  48 LEU HA   . 326 LEU HA   1 1 
       2347 1 2 2 1  52 ILE H    . 330 ILE H    1 1 
       2348 1 1 2 1  48 LEU HB2  . 326 LEU HB2  1 1 
       2348 1 2 2 1  48 LEU MD1  . 326 LEU QD1  1 1 
       2349 1 1 2 1  48 LEU HB2  . 326 LEU HB2  1 1 
       2349 1 2 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2350 1 1 2 1  48 LEU HB2  . 326 LEU HB2  1 1 
       2350 1 2 2 1  49 ALA H    . 327 ALA H    1 1 
       2351 1 1 2 1  48 LEU HB2  . 326 LEU HB2  1 1 
       2351 1 2 2 1  49 ALA MB   . 327 ALA QB   1 1 
       2352 1 1 2 1  48 LEU HB2  . 326 LEU HB2  1 1 
       2352 1 2 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2353 1 1 2 1  48 LEU HB3  . 326 LEU HB3  1 1 
       2353 1 2 2 1  48 LEU MD1  . 326 LEU QD1  1 1 
       2354 1 1 2 1  48 LEU HB3  . 326 LEU HB3  1 1 
       2354 1 2 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2355 1 1 2 1  48 LEU HB3  . 326 LEU HB3  1 1 
       2355 1 2 2 1  49 ALA H    . 327 ALA H    1 1 
       2356 1 1 2 1  48 LEU HB3  . 326 LEU HB3  1 1 
       2356 1 2 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2357 1 1 2 1  48 LEU MD1  . 326 LEU QD1  1 1 
       2357 1 2 2 1  52 ILE H    . 330 ILE H    1 1 
       2358 1 1 2 1  48 LEU MD1  . 326 LEU QD1  1 1 
       2358 1 2 2 1  52 ILE HB   . 330 ILE HB   1 1 
       2359 1 1 2 1  48 LEU MD1  . 326 LEU QD1  1 1 
       2359 1 2 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2360 1 1 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2360 1 2 2 1  51 SER QB   . 329 SER QB   1 1 
       2361 1 1 2 1  48 LEU MD2  . 326 LEU QD2  1 1 
       2361 1 2 2 1  52 ILE QG   . 330 ILE HG12 1 1 
       2362 1 1 2 1  49 ALA H    . 327 ALA H    1 1 
       2362 1 2 2 1  49 ALA MB   . 327 ALA QB   1 1 
       2363 1 1 2 1  49 ALA H    . 327 ALA H    1 1 
       2363 1 2 2 1  51 SER H    . 329 SER H    1 1 
       2364 1 1 2 1  49 ALA H    . 327 ALA H    1 1 
       2364 1 2 2 1  52 ILE H    . 330 ILE H    1 1 
       2365 1 1 2 1  49 ALA H    . 327 ALA H    1 1 
       2365 1 2 2 1  52 ILE QG   . 330 ILE HG12 1 1 
       2366 1 1 2 1  49 ALA HA   . 327 ALA HA   1 1 
       2366 1 2 2 1  52 ILE H    . 330 ILE H    1 1 
       2367 1 1 2 1  49 ALA HA   . 327 ALA HA   1 1 
       2367 1 2 2 1  52 ILE HB   . 330 ILE HB   1 1 
       2368 1 1 2 1  49 ALA HA   . 327 ALA HA   1 1 
       2368 1 2 2 1  52 ILE MD   . 330 ILE QD1  1 1 
       2369 1 1 2 1  49 ALA HA   . 327 ALA HA   1 1 
       2369 1 2 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2370 1 1 2 1  49 ALA HA   . 327 ALA HA   1 1 
       2370 1 2 2 1  53 ASN H    . 331 ASN H    1 1 
       2371 1 1 2 1  49 ALA HA   . 327 ALA HA   1 1 
       2371 1 2 2 1  53 ASN HB2  . 331 ASN HB2  1 1 
       2372 1 1 2 1  49 ALA MB   . 327 ALA QB   1 1 
       2372 1 2 2 1  50 GLU QG   . 328 GLU QG   1 1 
       2373 1 1 2 1  49 ALA MB   . 327 ALA QB   1 1 
       2373 1 2 2 1  52 ILE QG   . 330 ILE HG13 1 1 
       2374 1 1 2 1  50 GLU H    . 328 GLU H    1 1 
       2374 1 2 2 1  50 GLU HB3  . 328 GLU HB3  1 1 
       2375 1 1 2 1  50 GLU H    . 328 GLU H    1 1 
       2375 1 2 2 1  50 GLU QG   . 328 GLU QG   1 1 
       2376 1 1 2 1  50 GLU H    . 328 GLU H    1 1 
       2376 1 2 2 1  51 SER H    . 329 SER H    1 1 
       2377 1 1 2 1  50 GLU H    . 328 GLU H    1 1 
       2377 1 2 2 1  52 ILE H    . 330 ILE H    1 1 
       2378 1 1 2 1  50 GLU H    . 328 GLU H    1 1 
       2378 1 2 2 1  53 ASN H    . 331 ASN H    1 1 
       2379 1 1 2 1  50 GLU HA   . 328 GLU HA   1 1 
       2379 1 2 2 1  50 GLU HB2  . 328 GLU HB2  1 1 
       2380 1 1 2 1  50 GLU HA   . 328 GLU HA   1 1 
       2380 1 2 2 1  50 GLU HB3  . 328 GLU HB3  1 1 
       2381 1 1 2 1  50 GLU HA   . 328 GLU HA   1 1 
       2381 1 2 2 1  50 GLU HG2  . 328 GLU HG2  1 1 
       2382 1 1 2 1  50 GLU HA   . 328 GLU HA   1 1 
       2382 1 2 2 1  50 GLU HG3  . 328 GLU HG3  1 1 
       2383 1 1 2 1  50 GLU HA   . 328 GLU HA   1 1 
       2383 1 2 2 1  51 SER H    . 329 SER H    1 1 
       2384 1 1 2 1  50 GLU QG   . 328 GLU QG   1 1 
       2384 1 2 2 1  51 SER H    . 329 SER H    1 1 
       2385 1 1 2 1  50 GLU QG   . 328 GLU QG   1 1 
       2385 1 2 2 1  51 SER QB   . 329 SER QB   1 1 
       2386 1 1 2 1  50 GLU QG   . 328 GLU QG   1 1 
       2386 1 2 2 1  52 ILE H    . 330 ILE H    1 1 
       2387 1 1 2 1  50 GLU HG2  . 328 GLU HG2  1 1 
       2387 1 2 2 1  51 SER H    . 329 SER H    1 1 
       2388 1 1 2 1  50 GLU HG3  . 328 GLU HG3  1 1 
       2388 1 2 2 1  51 SER H    . 329 SER H    1 1 
       2389 1 1 2 1  51 SER H    . 329 SER H    1 1 
       2389 1 2 2 1  51 SER QB   . 329 SER QB   1 1 
       2390 1 1 2 1  51 SER H    . 329 SER H    1 1 
       2390 1 2 2 1  52 ILE H    . 330 ILE H    1 1 
       2391 1 1 2 1  51 SER H    . 329 SER H    1 1 
       2391 1 2 2 1  52 ILE MD   . 330 ILE QD1  1 1 
       2392 1 1 2 1  51 SER H    . 329 SER H    1 1 
       2392 1 2 2 1  52 ILE QG   . 330 ILE HG13 1 1 
       2393 1 1 2 1  51 SER H    . 329 SER H    1 1 
       2393 1 2 2 1  53 ASN H    . 331 ASN H    1 1 
       2394 1 1 2 1  51 SER QB   . 329 SER QB   1 1 
       2394 1 2 2 1  52 ILE H    . 330 ILE H    1 1 
       2395 1 1 2 1  52 ILE H    . 330 ILE H    1 1 
       2395 1 2 2 1  52 ILE HB   . 330 ILE HB   1 1 
       2396 1 1 2 1  52 ILE H    . 330 ILE H    1 1 
       2396 1 2 2 1  52 ILE MD   . 330 ILE QD1  1 1 
       2397 1 1 2 1  52 ILE H    . 330 ILE H    1 1 
       2397 1 2 2 1  52 ILE QG   . 330 ILE HG12 1 1 
       2398 1 1 2 1  52 ILE H    . 330 ILE H    1 1 
       2398 1 2 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2399 1 1 2 1  52 ILE H    . 330 ILE H    1 1 
       2399 1 2 2 1  53 ASN H    . 331 ASN H    1 1 
       2400 1 1 2 1  52 ILE H    . 330 ILE H    1 1 
       2400 1 2 2 1  54 GLN H    . 332 GLN H    1 1 
       2401 1 1 2 1  52 ILE HA   . 330 ILE HA   1 1 
       2401 1 2 2 1  52 ILE QG   . 330 ILE HG13 1 1 
       2402 1 1 2 1  52 ILE HA   . 330 ILE HA   1 1 
       2402 1 2 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2403 1 1 2 1  52 ILE HA   . 330 ILE HA   1 1 
       2403 1 2 2 1  54 GLN H    . 332 GLN H    1 1 
       2404 1 1 2 1  52 ILE HA   . 330 ILE HA   1 1 
       2404 1 2 2 1  54 GLN QB   . 332 GLN QB   1 1 
       2405 1 1 2 1  52 ILE HB   . 330 ILE HB   1 1 
       2405 1 2 2 1  52 ILE MD   . 330 ILE QD1  1 1 
       2406 1 1 2 1  52 ILE HB   . 330 ILE HB   1 1 
       2406 1 2 2 1  53 ASN H    . 331 ASN H    1 1 
       2407 1 1 2 1  52 ILE HB   . 330 ILE HB   1 1 
       2407 1 2 2 1  53 ASN HB2  . 331 ASN HB2  1 1 
       2408 1 1 2 1  52 ILE HB   . 330 ILE HB   1 1 
       2408 1 2 2 1  54 GLN H    . 332 GLN H    1 1 
       2409 1 1 2 1  52 ILE MD   . 330 ILE QD1  1 1 
       2409 1 2 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2410 1 1 2 1  52 ILE MD   . 330 ILE QD1  1 1 
       2410 1 2 2 1  53 ASN H    . 331 ASN H    1 1 
       2411 1 1 2 1  52 ILE MD   . 330 ILE QD1  1 1 
       2411 1 2 2 1  53 ASN HA   . 331 ASN HA   1 1 
       2412 1 1 2 1  52 ILE MD   . 330 ILE QD1  1 1 
       2412 1 2 2 1  54 GLN H    . 332 GLN H    1 1 
       2413 1 1 2 1  52 ILE MD   . 330 ILE QD1  1 1 
       2413 1 2 2 1  55 GLU H    . 333 GLU H    1 1 
       2414 1 1 2 1  52 ILE QG   . 330 ILE HG12 1 1 
       2414 1 2 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2415 1 1 2 1  52 ILE QG   . 330 ILE HG12 1 1 
       2415 1 2 2 1  53 ASN H    . 331 ASN H    1 1 
       2416 1 1 2 1  52 ILE QG   . 330 ILE HG13 1 1 
       2416 1 2 2 1  54 GLN H    . 332 GLN H    1 1 
       2417 1 1 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2417 1 2 2 1  53 ASN H    . 331 ASN H    1 1 
       2418 1 1 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2418 1 2 2 1  53 ASN HA   . 331 ASN HA   1 1 
       2419 1 1 2 1  52 ILE MG   . 330 ILE QG2  1 1 
       2419 1 2 2 1  53 ASN HB2  . 331 ASN HB2  1 1 
       2420 1 1 2 1  53 ASN H    . 331 ASN H    1 1 
       2420 1 2 2 1  54 GLN H    . 332 GLN H    1 1 
       2421 1 1 2 1  53 ASN HA   . 331 ASN HA   1 1 
       2421 1 2 2 1  53 ASN HB2  . 331 ASN HB2  1 1 
       2422 1 1 2 1  53 ASN HB2  . 331 ASN HB2  1 1 
       2422 1 2 2 1  54 GLN H    . 332 GLN H    1 1 
       2423 1 1 2 1  53 ASN HB3  . 331 ASN HB3  1 1 
       2423 1 2 2 1  54 GLN H    . 332 GLN H    1 1 
       2424 1 1 2 1  53 ASN HB3  . 331 ASN HB3  1 1 
       2424 1 2 2 1  55 GLU H    . 333 GLU H    1 1 
       2425 1 1 2 1  54 GLN H    . 332 GLN H    1 1 
       2425 1 2 2 1  54 GLN HA   . 332 GLN HA   1 1 
       2426 1 1 2 1  54 GLN H    . 332 GLN H    1 1 
       2426 1 2 2 1  54 GLN HB2  . 332 GLN HB2  1 1 
       2427 1 1 2 1  54 GLN H    . 332 GLN H    1 1 
       2427 1 2 2 1  54 GLN QB   . 332 GLN QB   1 1 
       2428 1 1 2 1  54 GLN H    . 332 GLN H    1 1 
       2428 1 2 2 1  54 GLN HB3  . 332 GLN HB3  1 1 
       2429 1 1 2 1  54 GLN H    . 332 GLN H    1 1 
       2429 1 2 2 1  54 GLN QE   . 332 GLN QE2  1 1 
       2430 1 1 2 1  54 GLN H    . 332 GLN H    1 1 
       2430 1 2 2 1  54 GLN QG   . 332 GLN QG   1 1 
       2431 1 1 2 1  54 GLN H    . 332 GLN H    1 1 
       2431 1 2 2 1  55 GLU H    . 333 GLU H    1 1 
       2432 1 1 2 1  54 GLN HA   . 332 GLN HA   1 1 
       2432 1 2 2 1  54 GLN QG   . 332 GLN QG   1 1 
       2433 1 1 2 1  54 GLN HA   . 332 GLN HA   1 1 
       2433 1 2 2 1  55 GLU HA   . 333 GLU HA   1 1 
       2434 1 1 2 1  54 GLN QB   . 332 GLN QB   1 1 
       2434 1 2 2 1  55 GLU H    . 333 GLU H    1 1 
       2435 1 1 2 1  55 GLU H    . 333 GLU H    1 1 
       2435 1 2 2 1  55 GLU QB   . 333 GLU QB   1 1 
       2436 1 1 2 1  55 GLU HA   . 333 GLU HA   1 1 
       2436 1 2 2 1  55 GLU QB   . 333 GLU QB   1 1 
       2437 1 1 2 1  55 GLU HA   . 333 GLU HA   1 1 
       2437 1 2 2 1  90 LYS QB   . 368 LYS HB3  1 1 
       2438 1 1 2 1  55 GLU HA   . 333 GLU HA   1 1 
       2438 1 2 2 1  90 LYS HG2  . 368 LYS HG2  1 1 
       2439 1 1 2 1  55 GLU HA   . 333 GLU HA   1 1 
       2439 1 2 2 1  90 LYS HG3  . 368 LYS HG3  1 1 
       2440 1 1 2 1  55 GLU QB   . 333 GLU QB   1 1 
       2440 1 2 2 1  56 PRO QD   . 334 PRO QD   1 1 
       2441 1 1 2 1  55 GLU QB   . 333 GLU QB   1 1 
       2441 1 2 2 1  90 LYS QB   . 368 LYS HB3  1 1 
       2442 1 1 2 1  55 GLU QB   . 333 GLU QB   1 1 
       2442 1 2 2 1  90 LYS QG   . 368 LYS QG   1 1 
       2443 1 1 2 1  56 PRO HA   . 334 PRO HA   1 1 
       2443 1 2 2 1  58 PHE H    . 336 PHE H    1 1 
       2444 1 1 2 1  56 PRO HB2  . 334 PRO HB2  1 1 
       2444 1 2 2 1  57 GLY H    . 335 GLY H    1 1 
       2445 1 1 2 1  56 PRO HB2  . 334 PRO HB2  1 1 
       2445 1 2 2 1  58 PHE H    . 336 PHE H    1 1 
       2446 1 1 2 1  56 PRO QG   . 334 PRO QG   1 1 
       2446 1 2 2 1  57 GLY H    . 335 GLY H    1 1 
       2447 1 1 2 1  56 PRO QG   . 334 PRO QG   1 1 
       2447 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2448 1 1 2 1  57 GLY H    . 335 GLY H    1 1 
       2448 1 2 2 1  57 GLY HA3  . 335 GLY HA2  1 1 
       2449 1 1 2 1  57 GLY H    . 335 GLY H    1 1 
       2449 1 2 2 1  58 PHE H    . 336 PHE H    1 1 
       2450 1 1 2 1  57 GLY H    . 335 GLY H    1 1 
       2450 1 2 2 1  58 PHE QB   . 336 PHE QB   1 1 
       2451 1 1 2 1  57 GLY H    . 335 GLY H    1 1 
       2451 1 2 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2452 1 1 2 1  57 GLY H    . 335 GLY H    1 1 
       2452 1 2 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2453 1 1 2 1  57 GLY H    . 335 GLY H    1 1 
       2453 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2454 1 1 2 1  57 GLY H    . 335 GLY H    1 1 
       2454 1 2 2 1  79 THR MG   . 357 THR QG2  1 1 
       2455 1 1 2 1  57 GLY HA2  . 335 GLY HA3  1 1 
       2455 1 2 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2456 1 1 2 1  57 GLY HA3  . 335 GLY HA2  1 1 
       2456 1 2 2 1  58 PHE H    . 336 PHE H    1 1 
       2457 1 1 2 1  57 GLY HA3  . 335 GLY HA2  1 1 
       2457 1 2 2 1  58 PHE QB   . 336 PHE QB   1 1 
       2458 1 1 2 1  57 GLY HA3  . 335 GLY HA2  1 1 
       2458 1 2 2 1  60 TRP H    . 338 TRP H    1 1 
       2459 1 1 2 1  58 PHE H    . 336 PHE H    1 1 
       2459 1 2 2 1  58 PHE HD1  . 336 PHE HD1  1 1 
       2460 1 1 2 1  58 PHE H    . 336 PHE H    1 1 
       2460 1 2 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2461 1 1 2 1  58 PHE H    . 336 PHE H    1 1 
       2461 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2462 1 1 2 1  58 PHE HA   . 336 PHE HA   1 1 
       2462 1 2 2 1  60 TRP H    . 338 TRP H    1 1 
       2463 1 1 2 1  58 PHE HA   . 336 PHE HA   1 1 
       2463 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2464 1 1 2 1  58 PHE QB   . 336 PHE QB   1 1 
       2464 1 2 2 1  58 PHE HD1  . 336 PHE HD1  1 1 
       2465 1 1 2 1  58 PHE QB   . 336 PHE QB   1 1 
       2465 1 2 2 1  59 LEU H    . 337 LEU H    1 1 
       2466 1 1 2 1  58 PHE QB   . 336 PHE QB   1 1 
       2466 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2467 1 1 2 1  58 PHE HD1  . 336 PHE HD1  1 1 
       2467 1 2 2 1  59 LEU H    . 337 LEU H    1 1 
       2468 1 1 2 1  59 LEU H    . 337 LEU H    1 1 
       2468 1 2 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2469 1 1 2 1  59 LEU H    . 337 LEU H    1 1 
       2469 1 2 2 1  59 LEU HG   . 337 LEU HG   1 1 
       2470 1 1 2 1  59 LEU H    . 337 LEU H    1 1 
       2470 1 2 2 1  60 TRP H    . 338 TRP H    1 1 
       2471 1 1 2 1  59 LEU H    . 337 LEU H    1 1 
       2471 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       2472 1 1 2 1  59 LEU H    . 337 LEU H    1 1 
       2472 1 2 2 1  77 LEU HB2  . 355 LEU HB2  1 1 
       2473 1 1 2 1  59 LEU H    . 337 LEU H    1 1 
       2473 1 2 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       2474 1 1 2 1  59 LEU H    . 337 LEU H    1 1 
       2474 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2475 1 1 2 1  59 LEU H    . 337 LEU H    1 1 
       2475 1 2 2 1  79 THR HA   . 357 THR HA   1 1 
       2476 1 1 2 1  59 LEU HA   . 337 LEU HA   1 1 
       2476 1 2 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2477 1 1 2 1  59 LEU HA   . 337 LEU HA   1 1 
       2477 1 2 2 1  59 LEU HG   . 337 LEU HG   1 1 
       2478 1 1 2 1  59 LEU HA   . 337 LEU HA   1 1 
       2478 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       2479 1 1 2 1  59 LEU HA   . 337 LEU HA   1 1 
       2479 1 2 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       2480 1 1 2 1  59 LEU QB   . 337 LEU QB   1 1 
       2480 1 2 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       2481 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2481 1 2 2 1  60 TRP H    . 338 TRP H    1 1 
       2482 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2482 1 2 2 1  60 TRP HA   . 338 TRP HA   1 1 
       2483 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2483 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       2484 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2484 1 2 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       2485 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2485 1 2 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2486 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2486 1 2 2 1  78 PHE QB   . 356 PHE QB   1 1 
       2487 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2487 1 2 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2488 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2488 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2489 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2489 1 2 2 1  79 THR HA   . 357 THR HA   1 1 
       2490 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2490 1 2 2 1  79 THR HB   . 357 THR HB   1 1 
       2491 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2491 1 2 2 1  79 THR MG   . 357 THR QG2  1 1 
       2492 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2492 1 2 2 1  80 ASP H    . 358 ASP H    1 1 
       2493 1 1 2 1  59 LEU QD   . 337 LEU QQD  1 1 
       2493 1 2 2 1  80 ASP HA   . 358 ASP HA   1 1 
       2494 1 1 2 1  59 LEU MD1  . 337 LEU QD1  1 1 
       2494 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       2495 1 1 2 1  59 LEU MD1  . 337 LEU QD1  1 1 
       2495 1 2 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2496 1 1 2 1  59 LEU MD1  . 337 LEU QD1  1 1 
       2496 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2497 1 1 2 1  59 LEU MD1  . 337 LEU QD1  1 1 
       2497 1 2 2 1  79 THR HA   . 357 THR HA   1 1 
       2498 1 1 2 1  59 LEU MD1  . 337 LEU QD1  1 1 
       2498 1 2 2 1  79 THR HB   . 357 THR HB   1 1 
       2499 1 1 2 1  59 LEU MD2  . 337 LEU QD2  1 1 
       2499 1 2 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       2500 1 1 2 1  59 LEU MD2  . 337 LEU QD2  1 1 
       2500 1 2 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2501 1 1 2 1  59 LEU MD2  . 337 LEU QD2  1 1 
       2501 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2502 1 1 2 1  59 LEU MD2  . 337 LEU QD2  1 1 
       2502 1 2 2 1  79 THR HA   . 357 THR HA   1 1 
       2503 1 1 2 1  59 LEU MD2  . 337 LEU QD2  1 1 
       2503 1 2 2 1  79 THR HB   . 357 THR HB   1 1 
       2504 1 1 2 1  59 LEU HG   . 337 LEU HG   1 1 
       2504 1 2 2 1  77 LEU HA   . 355 LEU HA   1 1 
       2505 1 1 2 1  59 LEU HG   . 337 LEU HG   1 1 
       2505 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       2506 1 1 2 1  59 LEU HG   . 337 LEU HG   1 1 
       2506 1 2 2 1  77 LEU HG   . 355 LEU HG   1 1 
       2507 1 1 2 1  59 LEU HG   . 337 LEU HG   1 1 
       2507 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       2508 1 1 2 1  60 TRP H    . 338 TRP H    1 1 
       2508 1 2 2 1  60 TRP HB2  . 338 TRP HB2  1 1 
       2509 1 1 2 1  60 TRP H    . 338 TRP H    1 1 
       2509 1 2 2 1  60 TRP QB   . 338 TRP QB   1 1 
       2510 1 1 2 1  60 TRP H    . 338 TRP H    1 1 
       2510 1 2 2 1  60 TRP HB3  . 338 TRP HB3  1 1 
       2511 1 1 2 1  60 TRP H    . 338 TRP H    1 1 
       2511 1 2 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       2512 1 1 2 1  60 TRP H    . 338 TRP H    1 1 
       2512 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       2513 1 1 2 1  60 TRP H    . 338 TRP H    1 1 
       2513 1 2 2 1  77 LEU H    . 355 LEU H    1 1 
       2514 1 1 2 1  60 TRP H    . 338 TRP H    1 1 
       2514 1 2 2 1  77 LEU HB2  . 355 LEU HB2  1 1 
       2515 1 1 2 1  60 TRP H    . 338 TRP H    1 1 
       2515 1 2 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       2516 1 1 2 1  60 TRP H    . 338 TRP H    1 1 
       2516 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       2517 1 1 2 1  60 TRP QB   . 338 TRP QB   1 1 
       2517 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       2518 1 1 2 1  60 TRP HB2  . 338 TRP HB2  1 1 
       2518 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       2519 1 1 2 1  60 TRP HB3  . 338 TRP HB3  1 1 
       2519 1 2 2 1  61 LYS H    . 339 LYS H    1 1 
       2520 1 1 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       2520 1 2 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       2521 1 1 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       2521 1 2 2 1  77 LEU MD1  . 355 LEU QD1  1 1 
       2522 1 1 2 1  60 TRP HD1  . 338 TRP HD1  1 1 
       2522 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       2523 1 1 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       2523 1 2 2 1  77 LEU HB2  . 355 LEU HB2  1 1 
       2524 1 1 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       2524 1 2 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       2525 1 1 2 1  60 TRP HE1  . 338 TRP HE1  1 1 
       2525 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       2526 1 1 2 1  60 TRP HE3  . 338 TRP HE3  1 1 
       2526 1 2 2 1  77 LEU MD1  . 355 LEU QD1  1 1 
       2527 1 1 2 1  60 TRP HZ2  . 338 TRP HZ2  1 1 
       2527 1 2 2 1  77 LEU MD1  . 355 LEU QD1  1 1 
       2528 1 1 2 1  60 TRP HZ3  . 338 TRP HZ3  1 1 
       2528 1 2 2 1  77 LEU H    . 355 LEU H    1 1 
       2529 1 1 2 1  61 LYS H    . 339 LYS H    1 1 
       2529 1 2 2 1  61 LYS QB   . 339 LYS QB   1 1 
       2530 1 1 2 1  61 LYS H    . 339 LYS H    1 1 
       2530 1 2 2 1  61 LYS QD   . 339 LYS QD   1 1 
       2531 1 1 2 1  61 LYS H    . 339 LYS H    1 1 
       2531 1 2 2 1  62 VAL H    . 340 VAL H    1 1 
       2532 1 1 2 1  61 LYS H    . 339 LYS H    1 1 
       2532 1 2 2 1  63 TRP HD1  . 341 TRP HD1  1 1 
       2533 1 1 2 1  61 LYS H    . 339 LYS H    1 1 
       2533 1 2 2 1  63 TRP HE1  . 341 TRP HE1  1 1 
       2534 1 1 2 1  61 LYS QG   . 339 LYS QG   1 1 
       2534 1 2 2 1  62 VAL H    . 340 VAL H    1 1 
       2535 1 1 2 1  62 VAL H    . 340 VAL H    1 1 
       2535 1 2 2 1  62 VAL QG   . 340 VAL QG2  1 1 
       2536 1 1 2 1  62 VAL H    . 340 VAL H    1 1 
       2536 1 2 2 1  63 TRP H    . 341 TRP H    1 1 
       2537 1 1 2 1  62 VAL H    . 340 VAL H    1 1 
       2537 1 2 2 1  63 TRP HD1  . 341 TRP HD1  1 1 
       2538 1 1 2 1  62 VAL HA   . 340 VAL HA   1 1 
       2538 1 2 2 1  62 VAL QG   . 340 VAL QG1  1 1 
       2539 1 1 2 1  62 VAL HA   . 340 VAL HA   1 1 
       2539 1 2 2 1  63 TRP H    . 341 TRP H    1 1 
       2540 1 1 2 1  62 VAL HA   . 340 VAL HA   1 1 
       2540 1 2 2 1  63 TRP HD1  . 341 TRP HD1  1 1 
       2541 1 1 2 1  62 VAL HA   . 340 VAL HA   1 1 
       2541 1 2 2 1  64 THR H    . 342 THR H    1 1 
       2542 1 1 2 1  62 VAL HB   . 340 VAL HB   1 1 
       2542 1 2 2 1  75 ILE HA   . 353 ILE HA   1 1 
       2543 1 1 2 1  62 VAL HB   . 340 VAL HB   1 1 
       2543 1 2 2 1  76 TYR QD   . 354 TYR HD1  1 1 
       2544 1 1 2 1  62 VAL QG   . 340 VAL QQG  1 1 
       2544 1 2 2 1  63 TRP H    . 341 TRP H    1 1 
       2545 1 1 2 1  62 VAL QG   . 340 VAL QQG  1 1 
       2545 1 2 2 1  63 TRP HA   . 341 TRP HA   1 1 
       2546 1 1 2 1  62 VAL QG   . 340 VAL QQG  1 1 
       2546 1 2 2 1  64 THR H    . 342 THR H    1 1 
       2547 1 1 2 1  62 VAL QG   . 340 VAL QG2  1 1 
       2547 1 2 2 1  64 THR HB   . 342 THR HB   1 1 
       2548 1 1 2 1  62 VAL QG   . 340 VAL QQG  1 1 
       2548 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2549 1 1 2 1  62 VAL QG   . 340 VAL QG2  1 1 
       2549 1 2 2 1  74 GLY H    . 352 GLY H    1 1 
       2550 1 1 2 1  62 VAL QG   . 340 VAL QQG  1 1 
       2550 1 2 2 1  75 ILE H    . 353 ILE H    1 1 
       2551 1 1 2 1  62 VAL QG   . 340 VAL QG2  1 1 
       2551 1 2 2 1  76 TYR QD   . 354 TYR HD1  1 1 
       2552 1 1 2 1  62 VAL QG   . 340 VAL QQG  1 1 
       2552 1 2 2 1  76 TYR QE   . 354 TYR HE1  1 1 
       2553 1 1 2 1  63 TRP H    . 341 TRP H    1 1 
       2553 1 2 2 1  64 THR H    . 342 THR H    1 1 
       2554 1 1 2 1  63 TRP QB   . 341 TRP QB   1 1 
       2554 1 2 2 1  63 TRP HE1  . 341 TRP HE1  1 1 
       2555 1 1 2 1  63 TRP QB   . 341 TRP QB   1 1 
       2555 1 2 2 1  64 THR H    . 342 THR H    1 1 
       2556 1 1 2 1  64 THR H    . 342 THR H    1 1 
       2556 1 2 2 1  65 GLU H    . 343 GLU H    1 1 
       2557 1 1 2 1  64 THR H    . 342 THR H    1 1 
       2557 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2558 1 1 2 1  64 THR H    . 342 THR H    1 1 
       2558 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2559 1 1 2 1  64 THR H    . 342 THR H    1 1 
       2559 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2560 1 1 2 1  64 THR HA   . 342 THR HA   1 1 
       2560 1 2 2 1  65 GLU H    . 343 GLU H    1 1 
       2561 1 1 2 1  64 THR HA   . 342 THR HA   1 1 
       2561 1 2 2 1  73 GLY HA2  . 351 GLY HA2  1 1 
       2562 1 1 2 1  64 THR HB   . 342 THR HB   1 1 
       2562 1 2 2 1  65 GLU H    . 343 GLU H    1 1 
       2563 1 1 2 1  64 THR HB   . 342 THR HB   1 1 
       2563 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2564 1 1 2 1  64 THR HB   . 342 THR HB   1 1 
       2564 1 2 2 1  73 GLY HA2  . 351 GLY HA2  1 1 
       2565 1 1 2 1  64 THR HB   . 342 THR HB   1 1 
       2565 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2566 1 1 2 1  64 THR MG   . 342 THR QG2  1 1 
       2566 1 2 2 1  65 GLU H    . 343 GLU H    1 1 
       2567 1 1 2 1  64 THR MG   . 342 THR QG2  1 1 
       2567 1 2 2 1  66 SER H    . 344 SER H    1 1 
       2568 1 1 2 1  64 THR MG   . 342 THR QG2  1 1 
       2568 1 2 2 1  72 ALA HA   . 350 ALA HA   1 1 
       2569 1 1 2 1  64 THR MG   . 342 THR QG2  1 1 
       2569 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2570 1 1 2 1  65 GLU H    . 343 GLU H    1 1 
       2570 1 2 2 1  65 GLU QB   . 343 GLU QB   1 1 
       2571 1 1 2 1  65 GLU H    . 343 GLU H    1 1 
       2571 1 2 2 1  65 GLU QG   . 343 GLU QG   1 1 
       2572 1 1 2 1  65 GLU H    . 343 GLU H    1 1 
       2572 1 2 2 1  66 SER HA   . 344 SER HA   1 1 
       2573 1 1 2 1  65 GLU H    . 343 GLU H    1 1 
       2573 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2574 1 1 2 1  65 GLU H    . 343 GLU H    1 1 
       2574 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2575 1 1 2 1  65 GLU HA   . 343 GLU HA   1 1 
       2575 1 2 2 1  65 GLU HG2  . 343 GLU HG2  1 1 
       2576 1 1 2 1  65 GLU HA   . 343 GLU HA   1 1 
       2576 1 2 2 1  65 GLU QG   . 343 GLU QG   1 1 
       2577 1 1 2 1  65 GLU HA   . 343 GLU HA   1 1 
       2577 1 2 2 1  65 GLU HG3  . 343 GLU HG3  1 1 
       2578 1 1 2 1  65 GLU HA   . 343 GLU HA   1 1 
       2578 1 2 2 1  66 SER H    . 344 SER H    1 1 
       2579 1 1 2 1  65 GLU HA   . 343 GLU HA   1 1 
       2579 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2580 1 1 2 1  65 GLU HA   . 343 GLU HA   1 1 
       2580 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2581 1 1 2 1  65 GLU QG   . 343 GLU QG   1 1 
       2581 1 2 2 1  66 SER H    . 344 SER H    1 1 
       2582 1 1 2 1  65 GLU QG   . 343 GLU QG   1 1 
       2582 1 2 2 1  67 GLU H    . 345 GLU H    1 1 
       2583 1 1 2 1  65 GLU QG   . 343 GLU QG   1 1 
       2583 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2584 1 1 2 1  65 GLU QG   . 343 GLU QG   1 1 
       2584 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2585 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2585 1 2 2 1  66 SER HB2  . 344 SER HB2  1 1 
       2586 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2586 1 2 2 1  66 SER QB   . 344 SER QB   1 1 
       2587 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2587 1 2 2 1  66 SER HB3  . 344 SER HB3  1 1 
       2588 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2588 1 2 2 1  67 GLU H    . 345 GLU H    1 1 
       2589 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2589 1 2 2 1  68 LYS H    . 346 LYS H    1 1 
       2590 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2590 1 2 2 1  69 ASN H    . 347 ASN H    1 1 
       2591 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2591 1 2 2 1  69 ASN QB   . 347 ASN HB2  1 1 
       2592 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2592 1 2 2 1  70 HIS H    . 348 HIS H    1 1 
       2593 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2593 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2594 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2594 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2595 1 1 2 1  66 SER H    . 344 SER H    1 1 
       2595 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2596 1 1 2 1  66 SER HA   . 344 SER HA   1 1 
       2596 1 2 2 1  67 GLU H    . 345 GLU H    1 1 
       2597 1 1 2 1  66 SER HA   . 344 SER HA   1 1 
       2597 1 2 2 1  68 LYS H    . 346 LYS H    1 1 
       2598 1 1 2 1  66 SER HA   . 344 SER HA   1 1 
       2598 1 2 2 1  68 LYS QE   . 346 LYS QE   1 1 
       2599 1 1 2 1  66 SER HA   . 344 SER HA   1 1 
       2599 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2600 1 1 2 1  66 SER QB   . 344 SER QB   1 1 
       2600 1 2 2 1  67 GLU H    . 345 GLU H    1 1 
       2601 1 1 2 1  66 SER QB   . 344 SER QB   1 1 
       2601 1 2 2 1  68 LYS QD   . 346 LYS QD   1 1 
       2602 1 1 2 1  66 SER QB   . 344 SER QB   1 1 
       2602 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2603 1 1 2 1  67 GLU H    . 345 GLU H    1 1 
       2603 1 2 2 1  67 GLU QB   . 345 GLU QB   1 1 
       2604 1 1 2 1  67 GLU H    . 345 GLU H    1 1 
       2604 1 2 2 1  67 GLU QG   . 345 GLU QG   1 1 
       2605 1 1 2 1  67 GLU H    . 345 GLU H    1 1 
       2605 1 2 2 1  68 LYS H    . 346 LYS H    1 1 
       2606 1 1 2 1  67 GLU H    . 345 GLU H    1 1 
       2606 1 2 2 1  68 LYS QD   . 346 LYS QD   1 1 
       2607 1 1 2 1  67 GLU H    . 345 GLU H    1 1 
       2607 1 2 2 1  68 LYS HE2  . 346 LYS HE2  1 1 
       2608 1 1 2 1  67 GLU H    . 345 GLU H    1 1 
       2608 1 2 2 1  68 LYS HE3  . 346 LYS HE3  1 1 
       2609 1 1 2 1  67 GLU H    . 345 GLU H    1 1 
       2609 1 2 2 1  68 LYS QG   . 346 LYS HG2  1 1 
       2610 1 1 2 1  67 GLU H    . 345 GLU H    1 1 
       2610 1 2 2 1  69 ASN H    . 347 ASN H    1 1 
       2611 1 1 2 1  67 GLU H    . 345 GLU H    1 1 
       2611 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2612 1 1 2 1  67 GLU HA   . 345 GLU HA   1 1 
       2612 1 2 2 1  67 GLU QB   . 345 GLU QB   1 1 
       2613 1 1 2 1  67 GLU HA   . 345 GLU HA   1 1 
       2613 1 2 2 1  67 GLU QG   . 345 GLU QG   1 1 
       2614 1 1 2 1  67 GLU HA   . 345 GLU HA   1 1 
       2614 1 2 2 1  70 HIS H    . 348 HIS H    1 1 
       2615 1 1 2 1  67 GLU HA   . 345 GLU HA   1 1 
       2615 1 2 2 1  70 HIS HD2  . 348 HIS HD2  1 1 
       2616 1 1 2 1  67 GLU HA   . 345 GLU HA   1 1 
       2616 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2617 1 1 2 1  67 GLU QB   . 345 GLU QB   1 1 
       2617 1 2 2 1  68 LYS H    . 346 LYS H    1 1 
       2618 1 1 2 1  67 GLU QB   . 345 GLU QB   1 1 
       2618 1 2 2 1  68 LYS QD   . 346 LYS QD   1 1 
       2619 1 1 2 1  67 GLU QB   . 345 GLU QB   1 1 
       2619 1 2 2 1  70 HIS H    . 348 HIS H    1 1 
       2620 1 1 2 1  67 GLU QG   . 345 GLU QG   1 1 
       2620 1 2 2 1  68 LYS H    . 346 LYS H    1 1 
       2621 1 1 2 1  67 GLU QG   . 345 GLU QG   1 1 
       2621 1 2 2 1  68 LYS HA   . 346 LYS HA   1 1 
       2622 1 1 2 1  67 GLU QG   . 345 GLU QG   1 1 
       2622 1 2 2 1  68 LYS QB   . 346 LYS QB   1 1 
       2623 1 1 2 1  67 GLU QG   . 345 GLU QG   1 1 
       2623 1 2 2 1  68 LYS QD   . 346 LYS QD   1 1 
       2624 1 1 2 1  68 LYS H    . 346 LYS H    1 1 
       2624 1 2 2 1  68 LYS QD   . 346 LYS QD   1 1 
       2625 1 1 2 1  68 LYS H    . 346 LYS H    1 1 
       2625 1 2 2 1  68 LYS QG   . 346 LYS HG2  1 1 
       2626 1 1 2 1  68 LYS H    . 346 LYS H    1 1 
       2626 1 2 2 1  69 ASN H    . 347 ASN H    1 1 
       2627 1 1 2 1  68 LYS H    . 346 LYS H    1 1 
       2627 1 2 2 1  70 HIS HA   . 348 HIS HA   1 1 
       2628 1 1 2 1  68 LYS HA   . 346 LYS HA   1 1 
       2628 1 2 2 1  68 LYS QG   . 346 LYS HG2  1 1 
       2629 1 1 2 1  68 LYS HA   . 346 LYS HA   1 1 
       2629 1 2 2 1  70 HIS HD2  . 348 HIS HD2  1 1 
       2630 1 1 2 1  68 LYS QB   . 346 LYS QB   1 1 
       2630 1 2 2 1  68 LYS QE   . 346 LYS QE   1 1 
       2631 1 1 2 1  68 LYS QB   . 346 LYS QB   1 1 
       2631 1 2 2 1  68 LYS QG   . 346 LYS HG3  1 1 
       2632 1 1 2 1  68 LYS QB   . 346 LYS QB   1 1 
       2632 1 2 2 1  70 HIS H    . 348 HIS H    1 1 
       2633 1 1 2 1  68 LYS QD   . 346 LYS QD   1 1 
       2633 1 2 2 1  68 LYS QE   . 346 LYS QE   1 1 
       2634 1 1 2 1  68 LYS QD   . 346 LYS QD   1 1 
       2634 1 2 2 1  70 HIS H    . 348 HIS H    1 1 
       2635 1 1 2 1  68 LYS QG   . 346 LYS HG3  1 1 
       2635 1 2 2 1  69 ASN H    . 347 ASN H    1 1 
       2636 1 1 2 1  68 LYS QG   . 346 LYS HG2  1 1 
       2636 1 2 2 1  70 HIS H    . 348 HIS H    1 1 
       2637 1 1 2 1  69 ASN H    . 347 ASN H    1 1 
       2637 1 2 2 1  69 ASN QB   . 347 ASN HB2  1 1 
       2638 1 1 2 1  69 ASN H    . 347 ASN H    1 1 
       2638 1 2 2 1  70 HIS HD2  . 348 HIS HD2  1 1 
       2639 1 1 2 1  69 ASN H    . 347 ASN H    1 1 
       2639 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2640 1 1 2 1  69 ASN HA   . 347 ASN HA   1 1 
       2640 1 2 2 1  70 HIS HD2  . 348 HIS HD2  1 1 
       2641 1 1 2 1  69 ASN HA   . 347 ASN HA   1 1 
       2641 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2642 1 1 2 1  69 ASN HA   . 347 ASN HA   1 1 
       2642 1 2 2 1  71 GLU QB   . 349 GLU HB3  1 1 
       2643 1 1 2 1  69 ASN QB   . 347 ASN HB2  1 1 
       2643 1 2 2 1  70 HIS H    . 348 HIS H    1 1 
       2644 1 1 2 1  69 ASN QB   . 347 ASN HB3  1 1 
       2644 1 2 2 1  70 HIS HB2  . 348 HIS HB2  1 1 
       2645 1 1 2 1  69 ASN QB   . 347 ASN HB2  1 1 
       2645 1 2 2 1  70 HIS HD2  . 348 HIS HD2  1 1 
       2646 1 1 2 1  69 ASN QB   . 347 ASN HB2  1 1 
       2646 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2647 1 1 2 1  70 HIS H    . 348 HIS H    1 1 
       2647 1 2 2 1  70 HIS HA   . 348 HIS HA   1 1 
       2648 1 1 2 1  70 HIS H    . 348 HIS H    1 1 
       2648 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2649 1 1 2 1  70 HIS H    . 348 HIS H    1 1 
       2649 1 2 2 1  71 GLU HA   . 349 GLU HA   1 1 
       2650 1 1 2 1  70 HIS H    . 348 HIS H    1 1 
       2650 1 2 2 1  71 GLU QB   . 349 GLU HB3  1 1 
       2651 1 1 2 1  70 HIS HA   . 348 HIS HA   1 1 
       2651 1 2 2 1  70 HIS HD2  . 348 HIS HD2  1 1 
       2652 1 1 2 1  70 HIS HA   . 348 HIS HA   1 1 
       2652 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2653 1 1 2 1  70 HIS HA   . 348 HIS HA   1 1 
       2653 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2654 1 1 2 1  70 HIS HB2  . 348 HIS HB2  1 1 
       2654 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2655 1 1 2 1  70 HIS HB3  . 348 HIS HB3  1 1 
       2655 1 2 2 1  71 GLU H    . 349 GLU H    1 1 
       2656 1 1 2 1  71 GLU H    . 349 GLU H    1 1 
       2656 1 2 2 1  72 ALA H    . 350 ALA H    1 1 
       2657 1 1 2 1  71 GLU HA   . 349 GLU HA   1 1 
       2657 1 2 2 1  71 GLU QG   . 349 GLU HG2  1 1 
       2658 1 1 2 1  71 GLU HA   . 349 GLU HA   1 1 
       2658 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2659 1 1 2 1  71 GLU QB   . 349 GLU HB3  1 1 
       2659 1 2 2 1  72 ALA H    . 350 ALA H    1 1 
       2660 1 1 2 1  71 GLU QG   . 349 GLU HG2  1 1 
       2660 1 2 2 1  72 ALA H    . 350 ALA H    1 1 
       2661 1 1 2 1  71 GLU QG   . 349 GLU HG2  1 1 
       2661 1 2 2 1  72 ALA HA   . 350 ALA HA   1 1 
       2662 1 1 2 1  71 GLU QG   . 349 GLU HG2  1 1 
       2662 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2663 1 1 2 1  72 ALA H    . 350 ALA H    1 1 
       2663 1 2 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2664 1 1 2 1  72 ALA H    . 350 ALA H    1 1 
       2664 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2665 1 1 2 1  72 ALA H    . 350 ALA H    1 1 
       2665 1 2 2 1  73 GLY HA2  . 351 GLY HA2  1 1 
       2666 1 1 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2666 1 2 2 1  73 GLY H    . 351 GLY H    1 1 
       2667 1 1 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2667 1 2 2 1  73 GLY HA2  . 351 GLY HA2  1 1 
       2668 1 1 2 1  72 ALA MB   . 350 ALA QB   1 1 
       2668 1 2 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2669 1 1 2 1  73 GLY H    . 351 GLY H    1 1 
       2669 1 2 2 1  74 GLY H    . 352 GLY H    1 1 
       2670 1 1 2 1  73 GLY HA2  . 351 GLY HA2  1 1 
       2670 1 2 2 1  74 GLY H    . 352 GLY H    1 1 
       2671 1 1 2 1  73 GLY HA3  . 351 GLY HA3  1 1 
       2671 1 2 2 1  74 GLY H    . 352 GLY H    1 1 
       2672 1 1 2 1  74 GLY QA   . 352 GLY QA   1 1 
       2672 1 2 2 1  75 ILE QG   . 353 ILE QG1  1 1 
       2673 1 1 2 1  75 ILE H    . 353 ILE H    1 1 
       2673 1 2 2 1  75 ILE HB   . 353 ILE HB   1 1 
       2674 1 1 2 1  75 ILE H    . 353 ILE H    1 1 
       2674 1 2 2 1  75 ILE QG   . 353 ILE QG1  1 1 
       2675 1 1 2 1  75 ILE H    . 353 ILE H    1 1 
       2675 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       2676 1 1 2 1  75 ILE H    . 353 ILE H    1 1 
       2676 1 2 2 1  76 TYR H    . 354 TYR H    1 1 
       2677 1 1 2 1  75 ILE H    . 353 ILE H    1 1 
       2677 1 2 2 1  76 TYR QB   . 354 TYR QB   1 1 
       2678 1 1 2 1  75 ILE HA   . 353 ILE HA   1 1 
       2678 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       2679 1 1 2 1  75 ILE HA   . 353 ILE HA   1 1 
       2679 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       2680 1 1 2 1  75 ILE HA   . 353 ILE HA   1 1 
       2680 1 2 2 1  76 TYR QD   . 354 TYR HD1  1 1 
       2681 1 1 2 1  75 ILE HA   . 353 ILE HA   1 1 
       2681 1 2 2 1  76 TYR QE   . 354 TYR HE1  1 1 
       2682 1 1 2 1  75 ILE HB   . 353 ILE HB   1 1 
       2682 1 2 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       2683 1 1 2 1  75 ILE HB   . 353 ILE HB   1 1 
       2683 1 2 2 1  76 TYR H    . 354 TYR H    1 1 
       2684 1 1 2 1  75 ILE MD   . 353 ILE QD1  1 1 
       2684 1 2 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       2685 1 1 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       2685 1 2 2 1  76 TYR H    . 354 TYR H    1 1 
       2686 1 1 2 1  75 ILE MG   . 353 ILE QG2  1 1 
       2686 1 2 2 1  77 LEU HA   . 355 LEU HA   1 1 
       2687 1 1 2 1  76 TYR H    . 354 TYR H    1 1 
       2687 1 2 2 1  76 TYR QB   . 354 TYR QB   1 1 
       2688 1 1 2 1  76 TYR H    . 354 TYR H    1 1 
       2688 1 2 2 1  76 TYR QD   . 354 TYR HD1  1 1 
       2689 1 1 2 1  76 TYR HA   . 354 TYR HA   1 1 
       2689 1 2 2 1  77 LEU H    . 355 LEU H    1 1 
       2690 1 1 2 1  76 TYR QB   . 354 TYR QB   1 1 
       2690 1 2 2 1  77 LEU H    . 355 LEU H    1 1 
       2691 1 1 2 1  77 LEU H    . 355 LEU H    1 1 
       2691 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       2692 1 1 2 1  77 LEU HA   . 355 LEU HA   1 1 
       2692 1 2 2 1  77 LEU HG   . 355 LEU HG   1 1 
       2693 1 1 2 1  77 LEU HB2  . 355 LEU HB2  1 1 
       2693 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       2694 1 1 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       2694 1 2 2 1  77 LEU MD2  . 355 LEU QD2  1 1 
       2695 1 1 2 1  77 LEU HB3  . 355 LEU HB3  1 1 
       2695 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       2696 1 1 2 1  77 LEU HG   . 355 LEU HG   1 1 
       2696 1 2 2 1  78 PHE H    . 356 PHE H    1 1 
       2697 1 1 2 1  78 PHE H    . 356 PHE H    1 1 
       2697 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2698 1 1 2 1  78 PHE H    . 356 PHE H    1 1 
       2698 1 2 2 1  80 ASP H    . 358 ASP H    1 1 
       2699 1 1 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2699 1 2 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2700 1 1 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2700 1 2 2 1  79 THR H    . 357 THR H    1 1 
       2701 1 1 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2701 1 2 2 1  79 THR MG   . 357 THR QG2  1 1 
       2702 1 1 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2702 1 2 2 1  80 ASP H    . 358 ASP H    1 1 
       2703 1 1 2 1  78 PHE HA   . 356 PHE HA   1 1 
       2703 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2704 1 1 2 1  78 PHE QB   . 356 PHE QB   1 1 
       2704 1 2 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2705 1 1 2 1  78 PHE QB   . 356 PHE QB   1 1 
       2705 1 2 2 1  79 THR MG   . 357 THR QG2  1 1 
       2706 1 1 2 1  78 PHE QB   . 356 PHE QB   1 1 
       2706 1 2 2 1  80 ASP HA   . 358 ASP HA   1 1 
       2707 1 1 2 1  78 PHE QB   . 356 PHE QB   1 1 
       2707 1 2 2 1  81 GLU H    . 359 GLU H    1 1 
       2708 1 1 2 1  78 PHE QB   . 356 PHE QB   1 1 
       2708 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2709 1 1 2 1  78 PHE HB2  . 356 PHE HB2  1 1 
       2709 1 2 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2710 1 1 2 1  78 PHE HB2  . 356 PHE HB2  1 1 
       2710 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2711 1 1 2 1  78 PHE HB3  . 356 PHE HB3  1 1 
       2711 1 2 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2712 1 1 2 1  78 PHE HB3  . 356 PHE HB3  1 1 
       2712 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2713 1 1 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2713 1 2 2 1  79 THR MG   . 357 THR QG2  1 1 
       2714 1 1 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2714 1 2 2 1  80 ASP HA   . 358 ASP HA   1 1 
       2715 1 1 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2715 1 2 2 1  81 GLU HA   . 359 GLU HA   1 1 
       2716 1 1 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2716 1 2 2 1  83 SER HA   . 361 SER HA   1 1 
       2717 1 1 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2717 1 2 2 1  83 SER QB   . 361 SER QB   1 1 
       2718 1 1 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2718 1 2 2 1  84 ALA HA   . 362 ALA HA   1 1 
       2719 1 1 2 1  78 PHE HD2  . 356 PHE HD1  1 1 
       2719 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2720 1 1 2 1  79 THR H    . 357 THR H    1 1 
       2720 1 2 2 1  79 THR HA   . 357 THR HA   1 1 
       2721 1 1 2 1  79 THR H    . 357 THR H    1 1 
       2721 1 2 2 1  79 THR HB   . 357 THR HB   1 1 
       2722 1 1 2 1  79 THR H    . 357 THR H    1 1 
       2722 1 2 2 1  79 THR MG   . 357 THR QG2  1 1 
       2723 1 1 2 1  79 THR H    . 357 THR H    1 1 
       2723 1 2 2 1  80 ASP H    . 358 ASP H    1 1 
       2724 1 1 2 1  79 THR HB   . 357 THR HB   1 1 
       2724 1 2 2 1  80 ASP H    . 358 ASP H    1 1 
       2725 1 1 2 1  79 THR MG   . 357 THR QG2  1 1 
       2725 1 2 2 1  80 ASP H    . 358 ASP H    1 1 
       2726 1 1 2 1  79 THR MG   . 357 THR QG2  1 1 
       2726 1 2 2 1  80 ASP HA   . 358 ASP HA   1 1 
       2727 1 1 2 1  79 THR MG   . 357 THR QG2  1 1 
       2727 1 2 2 1  80 ASP QB   . 358 ASP QB   1 1 
       2728 1 1 2 1  80 ASP H    . 358 ASP H    1 1 
       2728 1 2 2 1  81 GLU H    . 359 GLU H    1 1 
       2729 1 1 2 1  80 ASP H    . 358 ASP H    1 1 
       2729 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2730 1 1 2 1  80 ASP HA   . 358 ASP HA   1 1 
       2730 1 2 2 1  80 ASP QB   . 358 ASP QB   1 1 
       2731 1 1 2 1  80 ASP HA   . 358 ASP HA   1 1 
       2731 1 2 2 1  81 GLU H    . 359 GLU H    1 1 
       2732 1 1 2 1  80 ASP HA   . 358 ASP HA   1 1 
       2732 1 2 2 1  81 GLU QG   . 359 GLU QG   1 1 
       2733 1 1 2 1  80 ASP HA   . 358 ASP HA   1 1 
       2733 1 2 2 1  84 ALA H    . 362 ALA H    1 1 
       2734 1 1 2 1  80 ASP QB   . 358 ASP QB   1 1 
       2734 1 2 2 1  81 GLU H    . 359 GLU H    1 1 
       2735 1 1 2 1  80 ASP QB   . 358 ASP QB   1 1 
       2735 1 2 2 1  81 GLU HA   . 359 GLU HA   1 1 
       2736 1 1 2 1  80 ASP QB   . 358 ASP QB   1 1 
       2736 1 2 2 1  82 LYS H    . 360 LYS H    1 1 
       2737 1 1 2 1  80 ASP QB   . 358 ASP QB   1 1 
       2737 1 2 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2738 1 1 2 1  80 ASP QB   . 358 ASP QB   1 1 
       2738 1 2 2 1  83 SER H    . 361 SER H    1 1 
       2739 1 1 2 1  81 GLU H    . 359 GLU H    1 1 
       2739 1 2 2 1  81 GLU QB   . 359 GLU QB   1 1 
       2740 1 1 2 1  81 GLU H    . 359 GLU H    1 1 
       2740 1 2 2 1  81 GLU QG   . 359 GLU QG   1 1 
       2741 1 1 2 1  81 GLU H    . 359 GLU H    1 1 
       2741 1 2 2 1  82 LYS H    . 360 LYS H    1 1 
       2742 1 1 2 1  81 GLU H    . 359 GLU H    1 1 
       2742 1 2 2 1  82 LYS QG   . 360 LYS HG2  1 1 
       2743 1 1 2 1  81 GLU H    . 359 GLU H    1 1 
       2743 1 2 2 1  83 SER H    . 361 SER H    1 1 
       2744 1 1 2 1  81 GLU H    . 359 GLU H    1 1 
       2744 1 2 2 1  84 ALA H    . 362 ALA H    1 1 
       2745 1 1 2 1  81 GLU H    . 359 GLU H    1 1 
       2745 1 2 2 1 107 VAL MG2  . 385 VAL QG2  1 1 
       2746 1 1 2 1  81 GLU HA   . 359 GLU HA   1 1 
       2746 1 2 2 1  81 GLU QB   . 359 GLU QB   1 1 
       2747 1 1 2 1  81 GLU HA   . 359 GLU HA   1 1 
       2747 1 2 2 1  84 ALA H    . 362 ALA H    1 1 
       2748 1 1 2 1  81 GLU HA   . 359 GLU HA   1 1 
       2748 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2749 1 1 2 1  81 GLU HA   . 359 GLU HA   1 1 
       2749 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       2750 1 1 2 1  81 GLU HA   . 359 GLU HA   1 1 
       2750 1 2 2 1 107 VAL MG1  . 385 VAL QG1  1 1 
       2751 1 1 2 1  81 GLU HA   . 359 GLU HA   1 1 
       2751 1 2 2 1 107 VAL MG2  . 385 VAL QG2  1 1 
       2752 1 1 2 1  81 GLU QB   . 359 GLU QB   1 1 
       2752 1 2 2 1  82 LYS H    . 360 LYS H    1 1 
       2753 1 1 2 1  81 GLU QB   . 359 GLU QB   1 1 
       2753 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2754 1 1 2 1  81 GLU QB   . 359 GLU QB   1 1 
       2754 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       2755 1 1 2 1  81 GLU QB   . 359 GLU QB   1 1 
       2755 1 2 2 1 107 VAL HB   . 385 VAL HB   1 1 
       2756 1 1 2 1  81 GLU QB   . 359 GLU QB   1 1 
       2756 1 2 2 1 107 VAL MG2  . 385 VAL QG2  1 1 
       2757 1 1 2 1  81 GLU HB2  . 359 GLU HB2  1 1 
       2757 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2758 1 1 2 1  81 GLU HB2  . 359 GLU HB2  1 1 
       2758 1 2 2 1 107 VAL MG1  . 385 VAL QG1  1 1 
       2759 1 1 2 1  81 GLU HB3  . 359 GLU HB3  1 1 
       2759 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2760 1 1 2 1  81 GLU HB3  . 359 GLU HB3  1 1 
       2760 1 2 2 1 107 VAL MG1  . 385 VAL QG1  1 1 
       2761 1 1 2 1  81 GLU QG   . 359 GLU QG   1 1 
       2761 1 2 2 1  82 LYS H    . 360 LYS H    1 1 
       2762 1 1 2 1  81 GLU QG   . 359 GLU QG   1 1 
       2762 1 2 2 1  82 LYS QG   . 360 LYS HG2  1 1 
       2763 1 1 2 1  81 GLU QG   . 359 GLU QG   1 1 
       2763 1 2 2 1 107 VAL MG1  . 385 VAL QG1  1 1 
       2764 1 1 2 1  82 LYS H    . 360 LYS H    1 1 
       2764 1 2 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2765 1 1 2 1  82 LYS H    . 360 LYS H    1 1 
       2765 1 2 2 1  82 LYS QG   . 360 LYS HG2  1 1 
       2766 1 1 2 1  82 LYS H    . 360 LYS H    1 1 
       2766 1 2 2 1  83 SER H    . 361 SER H    1 1 
       2767 1 1 2 1  82 LYS H    . 360 LYS H    1 1 
       2767 1 2 2 1  84 ALA H    . 362 ALA H    1 1 
       2768 1 1 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2768 1 2 2 1  82 LYS HB2  . 360 LYS HB2  1 1 
       2769 1 1 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2769 1 2 2 1  82 LYS QB   . 360 LYS QB   1 1 
       2770 1 1 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2770 1 2 2 1  82 LYS HB3  . 360 LYS HB3  1 1 
       2771 1 1 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2771 1 2 2 1  82 LYS HE2  . 360 LYS HE2  1 1 
       2772 1 1 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2772 1 2 2 1  82 LYS HE3  . 360 LYS HE3  1 1 
       2773 1 1 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2773 1 2 2 1  82 LYS QG   . 360 LYS HG2  1 1 
       2774 1 1 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2774 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2775 1 1 2 1  82 LYS HA   . 360 LYS HA   1 1 
       2775 1 2 2 1  85 LEU QD   . 363 LEU QQD  1 1 
       2776 1 1 2 1  82 LYS QB   . 360 LYS QB   1 1 
       2776 1 2 2 1  82 LYS QD   . 360 LYS QD   1 1 
       2777 1 1 2 1  82 LYS QB   . 360 LYS QB   1 1 
       2777 1 2 2 1  82 LYS QE   . 360 LYS QE   1 1 
       2778 1 1 2 1  82 LYS QE   . 360 LYS QE   1 1 
       2778 1 2 2 1  82 LYS QG   . 360 LYS HG3  1 1 
       2779 1 1 2 1  82 LYS QE   . 360 LYS QE   1 1 
       2779 1 2 2 1  83 SER QB   . 361 SER QB   1 1 
       2780 1 1 2 1  82 LYS QG   . 360 LYS HG3  1 1 
       2780 1 2 2 1  83 SER H    . 361 SER H    1 1 
       2781 1 1 2 1  82 LYS QG   . 360 LYS HG2  1 1 
       2781 1 2 2 1  83 SER HA   . 361 SER HA   1 1 
       2782 1 1 2 1  82 LYS QG   . 360 LYS HG3  1 1 
       2782 1 2 2 1  83 SER QB   . 361 SER QB   1 1 
       2783 1 1 2 1  82 LYS QG   . 360 LYS HG2  1 1 
       2783 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2784 1 1 2 1  83 SER H    . 361 SER H    1 1 
       2784 1 2 2 1  83 SER QB   . 361 SER QB   1 1 
       2785 1 1 2 1  83 SER H    . 361 SER H    1 1 
       2785 1 2 2 1  84 ALA H    . 362 ALA H    1 1 
       2786 1 1 2 1  83 SER HA   . 361 SER HA   1 1 
       2786 1 2 2 1  84 ALA H    . 362 ALA H    1 1 
       2787 1 1 2 1  83 SER HA   . 361 SER HA   1 1 
       2787 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2788 1 1 2 1  83 SER QB   . 361 SER QB   1 1 
       2788 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2789 1 1 2 1  84 ALA H    . 362 ALA H    1 1 
       2789 1 2 2 1  84 ALA HA   . 362 ALA HA   1 1 
       2790 1 1 2 1  84 ALA H    . 362 ALA H    1 1 
       2790 1 2 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2791 1 1 2 1  84 ALA H    . 362 ALA H    1 1 
       2791 1 2 2 1  86 ALA H    . 364 ALA H    1 1 
       2792 1 1 2 1  84 ALA H    . 362 ALA H    1 1 
       2792 1 2 2 1  86 ALA MB   . 364 ALA QB   1 1 
       2793 1 1 2 1  84 ALA H    . 362 ALA H    1 1 
       2793 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2794 1 1 2 1  84 ALA HA   . 362 ALA HA   1 1 
       2794 1 2 2 1  85 LEU QD   . 363 LEU QQD  1 1 
       2795 1 1 2 1  84 ALA HA   . 362 ALA HA   1 1 
       2795 1 2 2 1  86 ALA H    . 364 ALA H    1 1 
       2796 1 1 2 1  84 ALA HA   . 362 ALA HA   1 1 
       2796 1 2 2 1  86 ALA MB   . 364 ALA QB   1 1 
       2797 1 1 2 1  84 ALA HA   . 362 ALA HA   1 1 
       2797 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2798 1 1 2 1  84 ALA HA   . 362 ALA HA   1 1 
       2798 1 2 2 1  87 TYR QB   . 365 TYR QB   1 1 
       2799 1 1 2 1  84 ALA HA   . 362 ALA HA   1 1 
       2799 1 2 2 1  88 LEU H    . 366 LEU H    1 1 
       2800 1 1 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2800 1 2 2 1  85 LEU H    . 363 LEU H    1 1 
       2801 1 1 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2801 1 2 2 1  85 LEU HA   . 363 LEU HA   1 1 
       2802 1 1 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2802 1 2 2 1  85 LEU QD   . 363 LEU QQD  1 1 
       2803 1 1 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2803 1 2 2 1  86 ALA H    . 364 ALA H    1 1 
       2804 1 1 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2804 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2805 1 1 2 1  84 ALA MB   . 362 ALA QB   1 1 
       2805 1 2 2 1  88 LEU H    . 366 LEU H    1 1 
       2806 1 1 2 1  85 LEU H    . 363 LEU H    1 1 
       2806 1 2 2 1  85 LEU HB2  . 363 LEU HB2  1 1 
       2807 1 1 2 1  85 LEU H    . 363 LEU H    1 1 
       2807 1 2 2 1  85 LEU HB3  . 363 LEU HB3  1 1 
       2808 1 1 2 1  85 LEU H    . 363 LEU H    1 1 
       2808 1 2 2 1  85 LEU QD   . 363 LEU QQD  1 1 
       2809 1 1 2 1  85 LEU H    . 363 LEU H    1 1 
       2809 1 2 2 1  86 ALA H    . 364 ALA H    1 1 
       2810 1 1 2 1  85 LEU H    . 363 LEU H    1 1 
       2810 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2811 1 1 2 1  85 LEU HA   . 363 LEU HA   1 1 
       2811 1 2 2 1  85 LEU HB2  . 363 LEU HB2  1 1 
       2812 1 1 2 1  85 LEU HA   . 363 LEU HA   1 1 
       2812 1 2 2 1  85 LEU HB3  . 363 LEU HB3  1 1 
       2813 1 1 2 1  85 LEU HA   . 363 LEU HA   1 1 
       2813 1 2 2 1  86 ALA HA   . 364 ALA HA   1 1 
       2814 1 1 2 1  85 LEU HA   . 363 LEU HA   1 1 
       2814 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2815 1 1 2 1  85 LEU HA   . 363 LEU HA   1 1 
       2815 1 2 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2816 1 1 2 1  85 LEU HA   . 363 LEU HA   1 1 
       2816 1 2 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2817 1 1 2 1  85 LEU HA   . 363 LEU HA   1 1 
       2817 1 2 2 1 106 LYS HA   . 384 LYS HA   1 1 
       2818 1 1 2 1  85 LEU HB3  . 363 LEU HB3  1 1 
       2818 1 2 2 1  85 LEU QD   . 363 LEU QQD  1 1 
       2819 1 1 2 1  85 LEU HB3  . 363 LEU HB3  1 1 
       2819 1 2 2 1  86 ALA H    . 364 ALA H    1 1 
       2820 1 1 2 1  85 LEU HB3  . 363 LEU HB3  1 1 
       2820 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2821 1 1 2 1  85 LEU HB3  . 363 LEU HB3  1 1 
       2821 1 2 2 1 106 LYS HA   . 384 LYS HA   1 1 
       2822 1 1 2 1  85 LEU QD   . 363 LEU QQD  1 1 
       2822 1 2 2 1  86 ALA H    . 364 ALA H    1 1 
       2823 1 1 2 1  85 LEU HG   . 363 LEU HG   1 1 
       2823 1 2 2 1  86 ALA H    . 364 ALA H    1 1 
       2824 1 1 2 1  85 LEU HG   . 363 LEU HG   1 1 
       2824 1 2 2 1  86 ALA HA   . 364 ALA HA   1 1 
       2825 1 1 2 1  86 ALA H    . 364 ALA H    1 1 
       2825 1 2 2 1  86 ALA MB   . 364 ALA QB   1 1 
       2826 1 1 2 1  86 ALA H    . 364 ALA H    1 1 
       2826 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2827 1 1 2 1  86 ALA H    . 364 ALA H    1 1 
       2827 1 2 2 1  87 TYR QB   . 365 TYR QB   1 1 
       2828 1 1 2 1  86 ALA H    . 364 ALA H    1 1 
       2828 1 2 2 1  88 LEU H    . 366 LEU H    1 1 
       2829 1 1 2 1  86 ALA MB   . 364 ALA QB   1 1 
       2829 1 2 2 1  87 TYR H    . 365 TYR H    1 1 
       2830 1 1 2 1  87 TYR H    . 365 TYR H    1 1 
       2830 1 2 2 1  87 TYR HB2  . 365 TYR HB2  1 1 
       2831 1 1 2 1  87 TYR H    . 365 TYR H    1 1 
       2831 1 2 2 1  87 TYR QB   . 365 TYR QB   1 1 
       2832 1 1 2 1  87 TYR H    . 365 TYR H    1 1 
       2832 1 2 2 1  87 TYR HB3  . 365 TYR HB3  1 1 
       2833 1 1 2 1  87 TYR H    . 365 TYR H    1 1 
       2833 1 2 2 1  88 LEU H    . 366 LEU H    1 1 
       2834 1 1 2 1  87 TYR H    . 365 TYR H    1 1 
       2834 1 2 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2835 1 1 2 1  87 TYR H    . 365 TYR H    1 1 
       2835 1 2 2 1  89 GLU H    . 367 GLU H    1 1 
       2836 1 1 2 1  87 TYR H    . 365 TYR H    1 1 
       2836 1 2 2 1  90 LYS QB   . 368 LYS HB2  1 1 
       2837 1 1 2 1  87 TYR H    . 365 TYR H    1 1 
       2837 1 2 2 1 105 ALA MB   . 383 ALA QB   1 1 
       2838 1 1 2 1  87 TYR HA   . 365 TYR HA   1 1 
       2838 1 2 2 1  89 GLU H    . 367 GLU H    1 1 
       2839 1 1 2 1  87 TYR HA   . 365 TYR HA   1 1 
       2839 1 2 2 1  90 LYS QB   . 368 LYS HB2  1 1 
       2840 1 1 2 1  87 TYR HA   . 365 TYR HA   1 1 
       2840 1 2 2 1  90 LYS QG   . 368 LYS QG   1 1 
       2841 1 1 2 1  87 TYR QB   . 365 TYR QB   1 1 
       2841 1 2 2 1  87 TYR HD1  . 365 TYR HD1  1 1 
       2842 1 1 2 1  87 TYR QB   . 365 TYR QB   1 1 
       2842 1 2 2 1  87 TYR HE1  . 365 TYR HE1  1 1 
       2843 1 1 2 1  87 TYR QB   . 365 TYR QB   1 1 
       2843 1 2 2 1  88 LEU H    . 366 LEU H    1 1 
       2844 1 1 2 1  87 TYR QB   . 365 TYR QB   1 1 
       2844 1 2 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2845 1 1 2 1  87 TYR HB2  . 365 TYR HB2  1 1 
       2845 1 2 2 1  88 LEU H    . 366 LEU H    1 1 
       2846 1 1 2 1  87 TYR HB3  . 365 TYR HB3  1 1 
       2846 1 2 2 1  88 LEU H    . 366 LEU H    1 1 
       2847 1 1 2 1  88 LEU H    . 366 LEU H    1 1 
       2847 1 2 2 1  88 LEU HB3  . 366 LEU HB3  1 1 
       2848 1 1 2 1  88 LEU H    . 366 LEU H    1 1 
       2848 1 2 2 1  88 LEU MD1  . 366 LEU QD1  1 1 
       2849 1 1 2 1  88 LEU H    . 366 LEU H    1 1 
       2849 1 2 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2850 1 1 2 1  88 LEU H    . 366 LEU H    1 1 
       2850 1 2 2 1  88 LEU MD2  . 366 LEU QD2  1 1 
       2851 1 1 2 1  88 LEU H    . 366 LEU H    1 1 
       2851 1 2 2 1  88 LEU HG   . 366 LEU HG   1 1 
       2852 1 1 2 1  88 LEU H    . 366 LEU H    1 1 
       2852 1 2 2 1  89 GLU H    . 367 GLU H    1 1 
       2853 1 1 2 1  88 LEU H    . 366 LEU H    1 1 
       2853 1 2 2 1  89 GLU QB   . 367 GLU QB   1 1 
       2854 1 1 2 1  88 LEU H    . 366 LEU H    1 1 
       2854 1 2 2 1  90 LYS H    . 368 LYS H    1 1 
       2855 1 1 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2855 1 2 2 1  88 LEU HB2  . 366 LEU HB2  1 1 
       2856 1 1 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2856 1 2 2 1  88 LEU HB3  . 366 LEU HB3  1 1 
       2857 1 1 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2857 1 2 2 1  88 LEU MD1  . 366 LEU QD1  1 1 
       2858 1 1 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2858 1 2 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2859 1 1 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2859 1 2 2 1  88 LEU MD2  . 366 LEU QD2  1 1 
       2860 1 1 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2860 1 2 2 1  89 GLU HA   . 367 GLU HA   1 1 
       2861 1 1 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2861 1 2 2 1  91 HIS H    . 369 HIS H    1 1 
       2862 1 1 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2862 1 2 2 1  91 HIS HD2  . 369 HIS HD2  1 1 
       2863 1 1 2 1  88 LEU HA   . 366 LEU HA   1 1 
       2863 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2864 1 1 2 1  88 LEU HB2  . 366 LEU HB2  1 1 
       2864 1 2 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2865 1 1 2 1  88 LEU HB2  . 366 LEU HB2  1 1 
       2865 1 2 2 1  91 HIS HD2  . 369 HIS HD2  1 1 
       2866 1 1 2 1  88 LEU HB2  . 366 LEU HB2  1 1 
       2866 1 2 2 1  92 THR HB   . 370 THR HB   1 1 
       2867 1 1 2 1  88 LEU HB3  . 366 LEU HB3  1 1 
       2867 1 2 2 1  88 LEU MD1  . 366 LEU QD1  1 1 
       2868 1 1 2 1  88 LEU HB3  . 366 LEU HB3  1 1 
       2868 1 2 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2869 1 1 2 1  88 LEU HB3  . 366 LEU HB3  1 1 
       2869 1 2 2 1  88 LEU MD2  . 366 LEU QD2  1 1 
       2870 1 1 2 1  88 LEU HB3  . 366 LEU HB3  1 1 
       2870 1 2 2 1  89 GLU H    . 367 GLU H    1 1 
       2871 1 1 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2871 1 2 2 1  89 GLU H    . 367 GLU H    1 1 
       2872 1 1 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2872 1 2 2 1  89 GLU HA   . 367 GLU HA   1 1 
       2873 1 1 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2873 1 2 2 1  89 GLU QB   . 367 GLU QB   1 1 
       2874 1 1 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2874 1 2 2 1  90 LYS H    . 368 LYS H    1 1 
       2875 1 1 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2875 1 2 2 1  91 HIS HD2  . 369 HIS HD2  1 1 
       2876 1 1 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2876 1 2 2 1  92 THR HB   . 370 THR HB   1 1 
       2877 1 1 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2877 1 2 2 1  92 THR MG   . 370 THR QG2  1 1 
       2878 1 1 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2878 1 2 2 1 105 ALA HA   . 383 ALA HA   1 1 
       2879 1 1 2 1  88 LEU QD   . 366 LEU QQD  1 1 
       2879 1 2 2 1 105 ALA MB   . 383 ALA QB   1 1 
       2880 1 1 2 1  88 LEU HG   . 366 LEU HG   1 1 
       2880 1 2 2 1  89 GLU H    . 367 GLU H    1 1 
       2881 1 1 2 1  88 LEU HG   . 366 LEU HG   1 1 
       2881 1 2 2 1  89 GLU HA   . 367 GLU HA   1 1 
       2882 1 1 2 1  88 LEU HG   . 366 LEU HG   1 1 
       2882 1 2 2 1  89 GLU QB   . 367 GLU QB   1 1 
       2883 1 1 2 1  88 LEU HG   . 366 LEU HG   1 1 
       2883 1 2 2 1  89 GLU QG   . 367 GLU QG   1 1 
       2884 1 1 2 1  88 LEU HG   . 366 LEU HG   1 1 
       2884 1 2 2 1  92 THR HB   . 370 THR HB   1 1 
       2885 1 1 2 1  89 GLU H    . 367 GLU H    1 1 
       2885 1 2 2 1  89 GLU QB   . 367 GLU QB   1 1 
       2886 1 1 2 1  89 GLU H    . 367 GLU H    1 1 
       2886 1 2 2 1  89 GLU QG   . 367 GLU QG   1 1 
       2887 1 1 2 1  89 GLU H    . 367 GLU H    1 1 
       2887 1 2 2 1  90 LYS H    . 368 LYS H    1 1 
       2888 1 1 2 1  89 GLU H    . 367 GLU H    1 1 
       2888 1 2 2 1  91 HIS H    . 369 HIS H    1 1 
       2889 1 1 2 1  89 GLU H    . 367 GLU H    1 1 
       2889 1 2 2 1  91 HIS HD2  . 369 HIS HD2  1 1 
       2890 1 1 2 1  89 GLU H    . 367 GLU H    1 1 
       2890 1 2 2 1  92 THR MG   . 370 THR QG2  1 1 
       2891 1 1 2 1  89 GLU HA   . 367 GLU HA   1 1 
       2891 1 2 2 1  89 GLU QG   . 367 GLU QG   1 1 
       2892 1 1 2 1  89 GLU HA   . 367 GLU HA   1 1 
       2892 1 2 2 1  90 LYS QB   . 368 LYS HB2  1 1 
       2893 1 1 2 1  89 GLU HA   . 367 GLU HA   1 1 
       2893 1 2 2 1  92 THR H    . 370 THR H    1 1 
       2894 1 1 2 1  89 GLU HA   . 367 GLU HA   1 1 
       2894 1 2 2 1  92 THR MG   . 370 THR QG2  1 1 
       2895 1 1 2 1  89 GLU HA   . 367 GLU HA   1 1 
       2895 1 2 2 1  93 ALA H    . 371 ALA H    1 1 
       2896 1 1 2 1  89 GLU HA   . 367 GLU HA   1 1 
       2896 1 2 2 1  93 ALA HA   . 371 ALA HA   1 1 
       2897 1 1 2 1  89 GLU QB   . 367 GLU QB   1 1 
       2897 1 2 2 1  89 GLU QG   . 367 GLU QG   1 1 
       2898 1 1 2 1  90 LYS H    . 368 LYS H    1 1 
       2898 1 2 2 1  90 LYS QB   . 368 LYS HB2  1 1 
       2899 1 1 2 1  90 LYS H    . 368 LYS H    1 1 
       2899 1 2 2 1  90 LYS QE   . 368 LYS QE   1 1 
       2900 1 1 2 1  90 LYS H    . 368 LYS H    1 1 
       2900 1 2 2 1  91 HIS H    . 369 HIS H    1 1 
       2901 1 1 2 1  90 LYS H    . 368 LYS H    1 1 
       2901 1 2 2 1  92 THR H    . 370 THR H    1 1 
       2902 1 1 2 1  90 LYS H    . 368 LYS H    1 1 
       2902 1 2 2 1  93 ALA H    . 371 ALA H    1 1 
       2903 1 1 2 1  90 LYS HA   . 368 LYS HA   1 1 
       2903 1 2 2 1  90 LYS QE   . 368 LYS QE   1 1 
       2904 1 1 2 1  90 LYS HA   . 368 LYS HA   1 1 
       2904 1 2 2 1  91 HIS HA   . 369 HIS HA   1 1 
       2905 1 1 2 1  90 LYS HA   . 368 LYS HA   1 1 
       2905 1 2 2 1  93 ALA MB   . 371 ALA QB   1 1 
       2906 1 1 2 1  90 LYS QB   . 368 LYS HB2  1 1 
       2906 1 2 2 1  90 LYS QE   . 368 LYS QE   1 1 
       2907 1 1 2 1  90 LYS QB   . 368 LYS HB3  1 1 
       2907 1 2 2 1  90 LYS QG   . 368 LYS QG   1 1 
       2908 1 1 2 1  90 LYS QB   . 368 LYS HB3  1 1 
       2908 1 2 2 1  91 HIS H    . 369 HIS H    1 1 
       2909 1 1 2 1  90 LYS QB   . 368 LYS HB3  1 1 
       2909 1 2 2 1  91 HIS HA   . 369 HIS HA   1 1 
       2910 1 1 2 1  90 LYS QE   . 368 LYS QE   1 1 
       2910 1 2 2 1  90 LYS QG   . 368 LYS QG   1 1 
       2911 1 1 2 1  90 LYS QE   . 368 LYS QE   1 1 
       2911 1 2 2 1  91 HIS H    . 369 HIS H    1 1 
       2912 1 1 2 1  90 LYS QG   . 368 LYS QG   1 1 
       2912 1 2 2 1  91 HIS H    . 369 HIS H    1 1 
       2913 1 1 2 1  91 HIS H    . 369 HIS H    1 1 
       2913 1 2 2 1  91 HIS HE1  . 369 HIS HE1  1 1 
       2914 1 1 2 1  91 HIS H    . 369 HIS H    1 1 
       2914 1 2 2 1  92 THR H    . 370 THR H    1 1 
       2915 1 1 2 1  91 HIS H    . 369 HIS H    1 1 
       2915 1 2 2 1  92 THR HB   . 370 THR HB   1 1 
       2916 1 1 2 1  91 HIS H    . 369 HIS H    1 1 
       2916 1 2 2 1  92 THR MG   . 370 THR QG2  1 1 
       2917 1 1 2 1  91 HIS H    . 369 HIS H    1 1 
       2917 1 2 2 1  93 ALA H    . 371 ALA H    1 1 
       2918 1 1 2 1  91 HIS HA   . 369 HIS HA   1 1 
       2918 1 2 2 1  91 HIS HB3  . 369 HIS HB3  1 1 
       2919 1 1 2 1  91 HIS HB2  . 369 HIS HB2  1 1 
       2919 1 2 2 1  92 THR H    . 370 THR H    1 1 
       2920 1 1 2 1  91 HIS HB2  . 369 HIS HB2  1 1 
       2920 1 2 2 1  92 THR HA   . 370 THR HA   1 1 
       2921 1 1 2 1  91 HIS HB3  . 369 HIS HB3  1 1 
       2921 1 2 2 1  91 HIS HE1  . 369 HIS HE1  1 1 
       2922 1 1 2 1  92 THR H    . 370 THR H    1 1 
       2922 1 2 2 1  92 THR HA   . 370 THR HA   1 1 
       2923 1 1 2 1  92 THR H    . 370 THR H    1 1 
       2923 1 2 2 1  92 THR HB   . 370 THR HB   1 1 
       2924 1 1 2 1  92 THR H    . 370 THR H    1 1 
       2924 1 2 2 1  92 THR MG   . 370 THR QG2  1 1 
       2925 1 1 2 1  92 THR H    . 370 THR H    1 1 
       2925 1 2 2 1  93 ALA H    . 371 ALA H    1 1 
       2926 1 1 2 1  92 THR H    . 370 THR H    1 1 
       2926 1 2 2 1  93 ALA MB   . 371 ALA QB   1 1 
       2927 1 1 2 1  92 THR H    . 370 THR H    1 1 
       2927 1 2 2 1  94 ARG H    . 372 ARG H    1 1 
       2928 1 1 2 1  92 THR H    . 370 THR H    1 1 
       2928 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       2929 1 1 2 1  92 THR H    . 370 THR H    1 1 
       2929 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2930 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2930 1 2 2 1  92 THR MG   . 370 THR QG2  1 1 
       2931 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2931 1 2 2 1  95 LEU H    . 373 LEU H    1 1 
       2932 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2932 1 2 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       2933 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2933 1 2 2 1  96 LYS H    . 374 LYS H    1 1 
       2934 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2934 1 2 2 1  96 LYS HA   . 374 LYS HA   1 1 
       2935 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2935 1 2 2 1  96 LYS QB   . 374 LYS HB3  1 1 
       2936 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2936 1 2 2 1  96 LYS HG2  . 374 LYS HG2  1 1 
       2937 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2937 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       2938 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2938 1 2 2 1 103 VAL HB   . 381 VAL HB   1 1 
       2939 1 1 2 1  92 THR HA   . 370 THR HA   1 1 
       2939 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2940 1 1 2 1  92 THR HB   . 370 THR HB   1 1 
       2940 1 2 2 1  93 ALA H    . 371 ALA H    1 1 
       2941 1 1 2 1  92 THR HB   . 370 THR HB   1 1 
       2941 1 2 2 1  94 ARG H    . 372 ARG H    1 1 
       2942 1 1 2 1  92 THR HB   . 370 THR HB   1 1 
       2942 1 2 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       2943 1 1 2 1  92 THR HB   . 370 THR HB   1 1 
       2943 1 2 2 1  95 LEU HG   . 373 LEU HG   1 1 
       2944 1 1 2 1  92 THR HB   . 370 THR HB   1 1 
       2944 1 2 2 1  96 LYS HG2  . 374 LYS HG2  1 1 
       2945 1 1 2 1  92 THR HB   . 370 THR HB   1 1 
       2945 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       2946 1 1 2 1  92 THR MG   . 370 THR QG2  1 1 
       2946 1 2 2 1  93 ALA H    . 371 ALA H    1 1 
       2947 1 1 2 1  92 THR MG   . 370 THR QG2  1 1 
       2947 1 2 2 1  93 ALA HA   . 371 ALA HA   1 1 
       2948 1 1 2 1  92 THR MG   . 370 THR QG2  1 1 
       2948 1 2 2 1  94 ARG H    . 372 ARG H    1 1 
       2949 1 1 2 1  92 THR MG   . 370 THR QG2  1 1 
       2949 1 2 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       2950 1 1 2 1  92 THR MG   . 370 THR QG2  1 1 
       2950 1 2 2 1  96 LYS QB   . 374 LYS HB3  1 1 
       2951 1 1 2 1  92 THR MG   . 370 THR QG2  1 1 
       2951 1 2 2 1  96 LYS QE   . 374 LYS QE   1 1 
       2952 1 1 2 1  92 THR MG   . 370 THR QG2  1 1 
       2952 1 2 2 1  96 LYS HG2  . 374 LYS HG2  1 1 
       2953 1 1 2 1  92 THR MG   . 370 THR QG2  1 1 
       2953 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       2954 1 1 2 1  93 ALA H    . 371 ALA H    1 1 
       2954 1 2 2 1  93 ALA HA   . 371 ALA HA   1 1 
       2955 1 1 2 1  93 ALA H    . 371 ALA H    1 1 
       2955 1 2 2 1  93 ALA MB   . 371 ALA QB   1 1 
       2956 1 1 2 1  93 ALA H    . 371 ALA H    1 1 
       2956 1 2 2 1  94 ARG H    . 372 ARG H    1 1 
       2957 1 1 2 1  93 ALA H    . 371 ALA H    1 1 
       2957 1 2 2 1  94 ARG QD   . 372 ARG QD   1 1 
       2958 1 1 2 1  93 ALA H    . 371 ALA H    1 1 
       2958 1 2 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       2959 1 1 2 1  93 ALA H    . 371 ALA H    1 1 
       2959 1 2 2 1  96 LYS H    . 374 LYS H    1 1 
       2960 1 1 2 1  93 ALA H    . 371 ALA H    1 1 
       2960 1 2 2 1  96 LYS QE   . 374 LYS QE   1 1 
       2961 1 1 2 1  93 ALA HA   . 371 ALA HA   1 1 
       2961 1 2 2 1  96 LYS HD2  . 374 LYS HD2  1 1 
       2962 1 1 2 1  93 ALA HA   . 371 ALA HA   1 1 
       2962 1 2 2 1  96 LYS QE   . 374 LYS QE   1 1 
       2963 1 1 2 1  93 ALA HA   . 371 ALA HA   1 1 
       2963 1 2 2 1  96 LYS HG2  . 374 LYS HG2  1 1 
       2964 1 1 2 1  93 ALA MB   . 371 ALA QB   1 1 
       2964 1 2 2 1  94 ARG H    . 372 ARG H    1 1 
       2965 1 1 2 1  94 ARG H    . 372 ARG H    1 1 
       2965 1 2 2 1  94 ARG QB   . 372 ARG HB2  1 1 
       2966 1 1 2 1  94 ARG H    . 372 ARG H    1 1 
       2966 1 2 2 1  94 ARG QD   . 372 ARG QD   1 1 
       2967 1 1 2 1  94 ARG H    . 372 ARG H    1 1 
       2967 1 2 2 1  95 LEU H    . 373 LEU H    1 1 
       2968 1 1 2 1  94 ARG H    . 372 ARG H    1 1 
       2968 1 2 2 1  95 LEU HA   . 373 LEU HA   1 1 
       2969 1 1 2 1  94 ARG H    . 372 ARG H    1 1 
       2969 1 2 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       2970 1 1 2 1  94 ARG H    . 372 ARG H    1 1 
       2970 1 2 2 1  95 LEU HG   . 373 LEU HG   1 1 
       2971 1 1 2 1  94 ARG H    . 372 ARG H    1 1 
       2971 1 2 2 1  96 LYS H    . 374 LYS H    1 1 
       2972 1 1 2 1  94 ARG H    . 372 ARG H    1 1 
       2972 1 2 2 1  97 ASN H    . 375 ASN H    1 1 
       2973 1 1 2 1  94 ARG HA   . 372 ARG HA   1 1 
       2973 1 2 2 1  94 ARG HG3  . 372 ARG HG3  1 1 
       2974 1 1 2 1  94 ARG HA   . 372 ARG HA   1 1 
       2974 1 2 2 1  98 LEU H    . 376 LEU H    1 1 
       2975 1 1 2 1  94 ARG QB   . 372 ARG HB2  1 1 
       2975 1 2 2 1  94 ARG QD   . 372 ARG QD   1 1 
       2976 1 1 2 1  94 ARG QB   . 372 ARG HB3  1 1 
       2976 1 2 2 1  95 LEU H    . 373 LEU H    1 1 
       2977 1 1 2 1  94 ARG QB   . 372 ARG HB3  1 1 
       2977 1 2 2 1  95 LEU QB   . 373 LEU QB   1 1 
       2978 1 1 2 1  95 LEU H    . 373 LEU H    1 1 
       2978 1 2 2 1  95 LEU HA   . 373 LEU HA   1 1 
       2979 1 1 2 1  95 LEU H    . 373 LEU H    1 1 
       2979 1 2 2 1  95 LEU HG   . 373 LEU HG   1 1 
       2980 1 1 2 1  95 LEU H    . 373 LEU H    1 1 
       2980 1 2 2 1  96 LYS H    . 374 LYS H    1 1 
       2981 1 1 2 1  95 LEU H    . 373 LEU H    1 1 
       2981 1 2 2 1  97 ASN H    . 375 ASN H    1 1 
       2982 1 1 2 1  95 LEU H    . 373 LEU H    1 1 
       2982 1 2 2 1  98 LEU H    . 376 LEU H    1 1 
       2983 1 1 2 1  95 LEU H    . 373 LEU H    1 1 
       2983 1 2 2 1  99 GLY H    . 377 GLY H    1 1 
       2984 1 1 2 1  95 LEU HA   . 373 LEU HA   1 1 
       2984 1 2 2 1  95 LEU QB   . 373 LEU QB   1 1 
       2985 1 1 2 1  95 LEU HA   . 373 LEU HA   1 1 
       2985 1 2 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       2986 1 1 2 1  95 LEU HA   . 373 LEU HA   1 1 
       2986 1 2 2 1  95 LEU HG   . 373 LEU HG   1 1 
       2987 1 1 2 1  95 LEU HA   . 373 LEU HA   1 1 
       2987 1 2 2 1  97 ASN H    . 375 ASN H    1 1 
       2988 1 1 2 1  95 LEU HA   . 373 LEU HA   1 1 
       2988 1 2 2 1  98 LEU H    . 376 LEU H    1 1 
       2989 1 1 2 1  95 LEU HA   . 373 LEU HA   1 1 
       2989 1 2 2 1  98 LEU HB3  . 376 LEU HB3  1 1 
       2990 1 1 2 1  95 LEU HA   . 373 LEU HA   1 1 
       2990 1 2 2 1  99 GLY H    . 377 GLY H    1 1 
       2991 1 1 2 1  95 LEU QB   . 373 LEU QB   1 1 
       2991 1 2 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       2992 1 1 2 1  95 LEU QB   . 373 LEU QB   1 1 
       2992 1 2 2 1  99 GLY HA3  . 377 GLY HA3  1 1 
       2993 1 1 2 1  95 LEU QB   . 373 LEU QB   1 1 
       2993 1 2 2 1 100 VAL H    . 378 VAL H    1 1 
       2994 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       2994 1 2 2 1  96 LYS H    . 374 LYS H    1 1 
       2995 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       2995 1 2 2 1  96 LYS HA   . 374 LYS HA   1 1 
       2996 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       2996 1 2 2 1  96 LYS QB   . 374 LYS HB3  1 1 
       2997 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       2997 1 2 2 1  97 ASN H    . 375 ASN H    1 1 
       2998 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       2998 1 2 2 1  98 LEU H    . 376 LEU H    1 1 
       2999 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       2999 1 2 2 1  99 GLY H    . 377 GLY H    1 1 
       3000 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       3000 1 2 2 1 100 VAL H    . 378 VAL H    1 1 
       3001 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       3001 1 2 2 1 100 VAL HA   . 378 VAL HA   1 1 
       3002 1 1 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       3002 1 2 2 1 100 VAL HB   . 378 VAL HB   1 1 
       3003 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       3003 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       3004 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       3004 1 2 2 1 101 GLU H    . 379 GLU H    1 1 
       3005 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       3005 1 2 2 1 102 GLU H    . 380 GLU H    1 1 
       3006 1 1 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       3006 1 2 2 1 102 GLU HB3  . 380 GLU HB3  1 1 
       3007 1 1 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       3007 1 2 2 1 102 GLU QG   . 380 GLU QG   1 1 
       3008 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       3008 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       3009 1 1 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       3009 1 2 2 1 103 VAL HB   . 381 VAL HB   1 1 
       3010 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       3010 1 2 2 1 103 VAL MG1  . 381 VAL QG1  1 1 
       3011 1 1 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       3011 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       3012 1 1 2 1  95 LEU QD   . 373 LEU QD1  1 1 
       3012 1 2 2 1 103 VAL MG2  . 381 VAL QG2  1 1 
       3013 1 1 2 1  95 LEU QD   . 373 LEU QD2  1 1 
       3013 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       3014 1 1 2 1  95 LEU HG   . 373 LEU HG   1 1 
       3014 1 2 2 1  96 LYS H    . 374 LYS H    1 1 
       3015 1 1 2 1  95 LEU HG   . 373 LEU HG   1 1 
       3015 1 2 2 1  96 LYS HA   . 374 LYS HA   1 1 
       3016 1 1 2 1  95 LEU HG   . 373 LEU HG   1 1 
       3016 1 2 2 1  97 ASN H    . 375 ASN H    1 1 
       3017 1 1 2 1  95 LEU HG   . 373 LEU HG   1 1 
       3017 1 2 2 1 102 GLU QG   . 380 GLU QG   1 1 
       3018 1 1 2 1  95 LEU HG   . 373 LEU HG   1 1 
       3018 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       3019 1 1 2 1  96 LYS H    . 374 LYS H    1 1 
       3019 1 2 2 1  96 LYS QB   . 374 LYS HB3  1 1 
       3020 1 1 2 1  96 LYS H    . 374 LYS H    1 1 
       3020 1 2 2 1  96 LYS QE   . 374 LYS QE   1 1 
       3021 1 1 2 1  96 LYS H    . 374 LYS H    1 1 
       3021 1 2 2 1  96 LYS HG2  . 374 LYS HG2  1 1 
       3022 1 1 2 1  96 LYS H    . 374 LYS H    1 1 
       3022 1 2 2 1  97 ASN QB   . 375 ASN QB   1 1 
       3023 1 1 2 1  96 LYS H    . 374 LYS H    1 1 
       3023 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       3024 1 1 2 1  96 LYS HA   . 374 LYS HA   1 1 
       3024 1 2 2 1  96 LYS QB   . 374 LYS HB2  1 1 
       3025 1 1 2 1  96 LYS HA   . 374 LYS HA   1 1 
       3025 1 2 2 1  96 LYS QE   . 374 LYS QE   1 1 
       3026 1 1 2 1  96 LYS HA   . 374 LYS HA   1 1 
       3026 1 2 2 1  96 LYS HG3  . 374 LYS HG3  1 1 
       3027 1 1 2 1  96 LYS HA   . 374 LYS HA   1 1 
       3027 1 2 2 1  97 ASN HA   . 375 ASN HA   1 1 
       3028 1 1 2 1  96 LYS HA   . 374 LYS HA   1 1 
       3028 1 2 2 1  97 ASN QB   . 375 ASN QB   1 1 
       3029 1 1 2 1  96 LYS QB   . 374 LYS HB3  1 1 
       3029 1 2 2 1  96 LYS QE   . 374 LYS QE   1 1 
       3030 1 1 2 1  96 LYS QB   . 374 LYS HB3  1 1 
       3030 1 2 2 1  96 LYS HG2  . 374 LYS HG2  1 1 
       3031 1 1 2 1  96 LYS HD2  . 374 LYS HD2  1 1 
       3031 1 2 2 1  96 LYS QE   . 374 LYS QE   1 1 
       3032 1 1 2 1  96 LYS HD2  . 374 LYS HD2  1 1 
       3032 1 2 2 1  96 LYS HG3  . 374 LYS HG3  1 1 
       3033 1 1 2 1  96 LYS HD2  . 374 LYS HD2  1 1 
       3033 1 2 2 1  97 ASN H    . 375 ASN H    1 1 
       3034 1 1 2 1  96 LYS HG3  . 374 LYS HG3  1 1 
       3034 1 2 2 1  97 ASN H    . 375 ASN H    1 1 
       3035 1 1 2 1  96 LYS HG3  . 374 LYS HG3  1 1 
       3035 1 2 2 1  97 ASN QB   . 375 ASN QB   1 1 
       3036 1 1 2 1  97 ASN H    . 375 ASN H    1 1 
       3036 1 2 2 1  97 ASN QB   . 375 ASN QB   1 1 
       3037 1 1 2 1  97 ASN H    . 375 ASN H    1 1 
       3037 1 2 2 1  98 LEU MD2  . 376 LEU QD2  1 1 
       3038 1 1 2 1  97 ASN QB   . 375 ASN QB   1 1 
       3038 1 2 2 1  98 LEU H    . 376 LEU H    1 1 
       3039 1 1 2 1  97 ASN QB   . 375 ASN QB   1 1 
       3039 1 2 2 1  98 LEU MD2  . 376 LEU QD2  1 1 
       3040 1 1 2 1  97 ASN HB2  . 375 ASN HB2  1 1 
       3040 1 2 2 1  98 LEU H    . 376 LEU H    1 1 
       3041 1 1 2 1  97 ASN HB3  . 375 ASN HB3  1 1 
       3041 1 2 2 1  98 LEU H    . 376 LEU H    1 1 
       3042 1 1 2 1  98 LEU H    . 376 LEU H    1 1 
       3042 1 2 2 1  98 LEU HB3  . 376 LEU HB3  1 1 
       3043 1 1 2 1  98 LEU H    . 376 LEU H    1 1 
       3043 1 2 2 1  98 LEU MD2  . 376 LEU QD2  1 1 
       3044 1 1 2 1  98 LEU H    . 376 LEU H    1 1 
       3044 1 2 2 1  98 LEU HG   . 376 LEU HG   1 1 
       3045 1 1 2 1  98 LEU H    . 376 LEU H    1 1 
       3045 1 2 2 1  99 GLY H    . 377 GLY H    1 1 
       3046 1 1 2 1  98 LEU HA   . 376 LEU HA   1 1 
       3046 1 2 2 1  98 LEU HB2  . 376 LEU HB2  1 1 
       3047 1 1 2 1  98 LEU HA   . 376 LEU HA   1 1 
       3047 1 2 2 1  99 GLY HA2  . 377 GLY HA2  1 1 
       3048 1 1 2 1  98 LEU MD1  . 376 LEU QD1  1 1 
       3048 1 2 2 1  99 GLY H    . 377 GLY H    1 1 
       3049 1 1 2 1  98 LEU MD1  . 376 LEU QD1  1 1 
       3049 1 2 2 1  99 GLY HA2  . 377 GLY HA2  1 1 
       3050 1 1 2 1  98 LEU MD2  . 376 LEU QD2  1 1 
       3050 1 2 2 1  99 GLY H    . 377 GLY H    1 1 
       3051 1 1 2 1  98 LEU MD2  . 376 LEU QD2  1 1 
       3051 1 2 2 1  99 GLY HA2  . 377 GLY HA2  1 1 
       3052 1 1 2 1  98 LEU HG   . 376 LEU HG   1 1 
       3052 1 2 2 1  99 GLY H    . 377 GLY H    1 1 
       3053 1 1 2 1  98 LEU HG   . 376 LEU HG   1 1 
       3053 1 2 2 1  99 GLY HA3  . 377 GLY HA3  1 1 
       3054 1 1 2 1  99 GLY H    . 377 GLY H    1 1 
       3054 1 2 2 1  99 GLY HA2  . 377 GLY HA2  1 1 
       3055 1 1 2 1  99 GLY H    . 377 GLY H    1 1 
       3055 1 2 2 1  99 GLY HA3  . 377 GLY HA3  1 1 
       3056 1 1 2 1  99 GLY HA2  . 377 GLY HA2  1 1 
       3056 1 2 2 1 100 VAL HA   . 378 VAL HA   1 1 
       3057 1 1 2 1  99 GLY HA3  . 377 GLY HA3  1 1 
       3057 1 2 2 1 100 VAL H    . 378 VAL H    1 1 
       3058 1 1 2 1  99 GLY HA3  . 377 GLY HA3  1 1 
       3058 1 2 2 1 100 VAL MG1  . 378 VAL QG1  1 1 
       3059 1 1 2 1  99 GLY HA3  . 377 GLY HA3  1 1 
       3059 1 2 2 1 100 VAL MG2  . 378 VAL QG2  1 1 
       3060 1 1 2 1 100 VAL H    . 378 VAL H    1 1 
       3060 1 2 2 1 100 VAL MG1  . 378 VAL QG1  1 1 
       3061 1 1 2 1 100 VAL H    . 378 VAL H    1 1 
       3061 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       3062 1 1 2 1 100 VAL H    . 378 VAL H    1 1 
       3062 1 2 2 1 100 VAL MG2  . 378 VAL QG2  1 1 
       3063 1 1 2 1 100 VAL H    . 378 VAL H    1 1 
       3063 1 2 2 1 101 GLU H    . 379 GLU H    1 1 
       3064 1 1 2 1 100 VAL HA   . 378 VAL HA   1 1 
       3064 1 2 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       3065 1 1 2 1 100 VAL HA   . 378 VAL HA   1 1 
       3065 1 2 2 1 101 GLU QG   . 379 GLU QG   1 1 
       3066 1 1 2 1 100 VAL HB   . 378 VAL HB   1 1 
       3066 1 2 2 1 101 GLU HA   . 379 GLU HA   1 1 
       3067 1 1 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       3067 1 2 2 1 101 GLU H    . 379 GLU H    1 1 
       3068 1 1 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       3068 1 2 2 1 101 GLU HA   . 379 GLU HA   1 1 
       3069 1 1 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       3069 1 2 2 1 101 GLU HB2  . 379 GLU HB2  1 1 
       3070 1 1 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       3070 1 2 2 1 101 GLU HB3  . 379 GLU HB3  1 1 
       3071 1 1 2 1 100 VAL QG   . 378 VAL QQG  1 1 
       3071 1 2 2 1 101 GLU QG   . 379 GLU QG   1 1 
       3072 1 1 2 1 100 VAL MG1  . 378 VAL QG1  1 1 
       3072 1 2 2 1 101 GLU H    . 379 GLU H    1 1 
       3073 1 1 2 1 100 VAL MG2  . 378 VAL QG2  1 1 
       3073 1 2 2 1 101 GLU H    . 379 GLU H    1 1 
       3074 1 1 2 1 101 GLU H    . 379 GLU H    1 1 
       3074 1 2 2 1 101 GLU HB2  . 379 GLU HB2  1 1 
       3075 1 1 2 1 101 GLU H    . 379 GLU H    1 1 
       3075 1 2 2 1 101 GLU HB3  . 379 GLU HB3  1 1 
       3076 1 1 2 1 101 GLU H    . 379 GLU H    1 1 
       3076 1 2 2 1 102 GLU H    . 380 GLU H    1 1 
       3077 1 1 2 1 101 GLU H    . 379 GLU H    1 1 
       3077 1 2 2 1 102 GLU HA   . 380 GLU HA   1 1 
       3078 1 1 2 1 101 GLU HA   . 379 GLU HA   1 1 
       3078 1 2 2 1 101 GLU QG   . 379 GLU QG   1 1 
       3079 1 1 2 1 101 GLU HB2  . 379 GLU HB2  1 1 
       3079 1 2 2 1 101 GLU QG   . 379 GLU QG   1 1 
       3080 1 1 2 1 101 GLU HB2  . 379 GLU HB2  1 1 
       3080 1 2 2 1 102 GLU H    . 380 GLU H    1 1 
       3081 1 1 2 1 101 GLU HB2  . 379 GLU HB2  1 1 
       3081 1 2 2 1 102 GLU HA   . 380 GLU HA   1 1 
       3082 1 1 2 1 101 GLU QG   . 379 GLU QG   1 1 
       3082 1 2 2 1 102 GLU H    . 380 GLU H    1 1 
       3083 1 1 2 1 101 GLU HG2  . 379 GLU HG2  1 1 
       3083 1 2 2 1 102 GLU H    . 380 GLU H    1 1 
       3084 1 1 2 1 101 GLU HG3  . 379 GLU HG3  1 1 
       3084 1 2 2 1 102 GLU H    . 380 GLU H    1 1 
       3085 1 1 2 1 102 GLU H    . 380 GLU H    1 1 
       3085 1 2 2 1 102 GLU HA   . 380 GLU HA   1 1 
       3086 1 1 2 1 102 GLU H    . 380 GLU H    1 1 
       3086 1 2 2 1 102 GLU HB2  . 380 GLU HB2  1 1 
       3087 1 1 2 1 102 GLU H    . 380 GLU H    1 1 
       3087 1 2 2 1 102 GLU HB3  . 380 GLU HB3  1 1 
       3088 1 1 2 1 102 GLU H    . 380 GLU H    1 1 
       3088 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       3089 1 1 2 1 102 GLU H    . 380 GLU H    1 1 
       3089 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       3090 1 1 2 1 102 GLU HA   . 380 GLU HA   1 1 
       3090 1 2 2 1 102 GLU QG   . 380 GLU QG   1 1 
       3091 1 1 2 1 102 GLU HA   . 380 GLU HA   1 1 
       3091 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       3092 1 1 2 1 102 GLU HA   . 380 GLU HA   1 1 
       3092 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       3093 1 1 2 1 102 GLU HB3  . 380 GLU HB3  1 1 
       3093 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       3094 1 1 2 1 102 GLU HB3  . 380 GLU HB3  1 1 
       3094 1 2 2 1 103 VAL HA   . 381 VAL HA   1 1 
       3095 1 1 2 1 102 GLU HB3  . 380 GLU HB3  1 1 
       3095 1 2 2 1 104 VAL HA   . 382 VAL HA   1 1 
       3096 1 1 2 1 102 GLU QG   . 380 GLU QG   1 1 
       3096 1 2 2 1 103 VAL H    . 381 VAL H    1 1 
       3097 1 1 2 1 103 VAL H    . 381 VAL H    1 1 
       3097 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       3098 1 1 2 1 103 VAL H    . 381 VAL H    1 1 
       3098 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       3099 1 1 2 1 103 VAL H    . 381 VAL H    1 1 
       3099 1 2 2 1 104 VAL HA   . 382 VAL HA   1 1 
       3100 1 1 2 1 103 VAL HA   . 381 VAL HA   1 1 
       3100 1 2 2 1 103 VAL MG1  . 381 VAL QG1  1 1 
       3101 1 1 2 1 103 VAL HA   . 381 VAL HA   1 1 
       3101 1 2 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       3102 1 1 2 1 103 VAL HA   . 381 VAL HA   1 1 
       3102 1 2 2 1 103 VAL MG2  . 381 VAL QG2  1 1 
       3103 1 1 2 1 103 VAL HA   . 381 VAL HA   1 1 
       3103 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       3104 1 1 2 1 103 VAL HA   . 381 VAL HA   1 1 
       3104 1 2 2 1 104 VAL HA   . 382 VAL HA   1 1 
       3105 1 1 2 1 103 VAL HA   . 381 VAL HA   1 1 
       3105 1 2 2 1 104 VAL HB   . 382 VAL HB   1 1 
       3106 1 1 2 1 103 VAL HB   . 381 VAL HB   1 1 
       3106 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       3107 1 1 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       3107 1 2 2 1 104 VAL H    . 382 VAL H    1 1 
       3108 1 1 2 1 103 VAL QG   . 381 VAL QQG  1 1 
       3108 1 2 2 1 104 VAL HA   . 382 VAL HA   1 1 
       3109 1 1 2 1 104 VAL H    . 382 VAL H    1 1 
       3109 1 2 2 1 104 VAL HB   . 382 VAL HB   1 1 
       3110 1 1 2 1 104 VAL H    . 382 VAL H    1 1 
       3110 1 2 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       3111 1 1 2 1 104 VAL H    . 382 VAL H    1 1 
       3111 1 2 2 1 105 ALA H    . 383 ALA H    1 1 
       3112 1 1 2 1 104 VAL HA   . 382 VAL HA   1 1 
       3112 1 2 2 1 104 VAL MG1  . 382 VAL QG1  1 1 
       3113 1 1 2 1 104 VAL HA   . 382 VAL HA   1 1 
       3113 1 2 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       3114 1 1 2 1 104 VAL HA   . 382 VAL HA   1 1 
       3114 1 2 2 1 104 VAL MG2  . 382 VAL QG2  1 1 
       3115 1 1 2 1 104 VAL HA   . 382 VAL HA   1 1 
       3115 1 2 2 1 105 ALA H    . 383 ALA H    1 1 
       3116 1 1 2 1 104 VAL HA   . 382 VAL HA   1 1 
       3116 1 2 2 1 106 LYS QD   . 384 LYS QD   1 1 
       3117 1 1 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       3117 1 2 2 1 105 ALA H    . 383 ALA H    1 1 
       3118 1 1 2 1 104 VAL QG   . 382 VAL QQG  1 1 
       3118 1 2 2 1 106 LYS QG   . 384 LYS QG   1 1 
       3119 1 1 2 1 105 ALA H    . 383 ALA H    1 1 
       3119 1 2 2 1 105 ALA MB   . 383 ALA QB   1 1 
       3120 1 1 2 1 105 ALA H    . 383 ALA H    1 1 
       3120 1 2 2 1 106 LYS H    . 384 LYS H    1 1 
       3121 1 1 2 1 105 ALA H    . 383 ALA H    1 1 
       3121 1 2 2 1 106 LYS HA   . 384 LYS HA   1 1 
       3122 1 1 2 1 105 ALA H    . 383 ALA H    1 1 
       3122 1 2 2 1 106 LYS QE   . 384 LYS QE   1 1 
       3123 1 1 2 1 105 ALA HA   . 383 ALA HA   1 1 
       3123 1 2 2 1 106 LYS H    . 384 LYS H    1 1 
       3124 1 1 2 1 105 ALA MB   . 383 ALA QB   1 1 
       3124 1 2 2 1 106 LYS H    . 384 LYS H    1 1 
       3125 1 1 2 1 105 ALA MB   . 383 ALA QB   1 1 
       3125 1 2 2 1 106 LYS HB2  . 384 LYS HB2  1 1 
       3126 1 1 2 1 106 LYS H    . 384 LYS H    1 1 
       3126 1 2 2 1 106 LYS HB2  . 384 LYS HB2  1 1 
       3127 1 1 2 1 106 LYS H    . 384 LYS H    1 1 
       3127 1 2 2 1 107 VAL H    . 385 VAL H    1 1 
       3128 1 1 2 1 106 LYS HA   . 384 LYS HA   1 1 
       3128 1 2 2 1 106 LYS QG   . 384 LYS QG   1 1 
       3129 1 1 2 1 106 LYS HA   . 384 LYS HA   1 1 
       3129 1 2 2 1 107 VAL H    . 385 VAL H    1 1 
       3130 1 1 2 1 106 LYS HA   . 384 LYS HA   1 1 
       3130 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       3131 1 1 2 1 106 LYS HB2  . 384 LYS HB2  1 1 
       3131 1 2 2 1 107 VAL H    . 385 VAL H    1 1 
       3132 1 1 2 1 106 LYS HB3  . 384 LYS HB3  1 1 
       3132 1 2 2 1 107 VAL HA   . 385 VAL HA   1 1 
       3133 1 1 2 1 106 LYS HB3  . 384 LYS HB3  1 1 
       3133 1 2 2 1 107 VAL HB   . 385 VAL HB   1 1 
       3134 1 1 2 1 106 LYS HB3  . 384 LYS HB3  1 1 
       3134 1 2 2 1 108 PHE HA   . 386 PHE HA   1 1 
       3135 1 1 2 1 107 VAL H    . 385 VAL H    1 1 
       3135 1 2 2 1 107 VAL HB   . 385 VAL HB   1 1 
       3136 1 1 2 1 107 VAL H    . 385 VAL H    1 1 
       3136 1 2 2 1 107 VAL MG2  . 385 VAL QG2  1 1 
       3137 1 1 2 1 107 VAL H    . 385 VAL H    1 1 
       3137 1 2 2 1 108 PHE H    . 386 PHE H    1 1 
       3138 1 1 2 1 107 VAL H    . 385 VAL H    1 1 
       3138 1 2 2 1 108 PHE HA   . 386 PHE HA   1 1 
       3139 1 1 2 1 107 VAL H    . 385 VAL H    1 1 
       3139 1 2 2 1 108 PHE QB   . 386 PHE HB3  1 1 
       3140 1 1 2 1 107 VAL HA   . 385 VAL HA   1 1 
       3140 1 2 2 1 108 PHE H    . 386 PHE H    1 1 
       3141 1 1 2 1 107 VAL MG1  . 385 VAL QG1  1 1 
       3141 1 2 2 1 108 PHE H    . 386 PHE H    1 1 
       3142 1 1 2 1 108 PHE H    . 386 PHE H    1 1 
       3142 1 2 2 1 108 PHE QB   . 386 PHE HB3  1 1 
       3143 1 1 2 1 108 PHE H    . 386 PHE H    1 1 
       3143 1 2 2 1 109 ASP H    . 387 ASP H    1 1 
       3144 1 1 2 1 108 PHE HA   . 386 PHE HA   1 1 
       3144 1 2 2 1 109 ASP H    . 387 ASP H    1 1 
       3145 1 1 2 1 108 PHE HA   . 386 PHE HA   1 1 
       3145 1 2 2 1 109 ASP HA   . 387 ASP HA   1 1 
       3146 1 1 2 1 108 PHE HA   . 386 PHE HA   1 1 
       3146 1 2 2 1 109 ASP QB   . 387 ASP QB   1 1 
       3147 1 1 2 1 108 PHE QB   . 386 PHE HB2  1 1 
       3147 1 2 2 1 109 ASP H    . 387 ASP H    1 1 
       3148 1 1 2 1 108 PHE QD   . 386 PHE HD1  1 1 
       3148 1 2 2 1 109 ASP H    . 387 ASP H    1 1 
       3149 1 1 2 1 108 PHE QD   . 386 PHE HD1  1 1 
       3149 1 2 2 1 109 ASP QB   . 387 ASP QB   1 1 
       3150 1 1 2 1 109 ASP H    . 387 ASP H    1 1 
       3150 1 2 2 1 109 ASP QB   . 387 ASP QB   1 1 
       3151 1 1 2 1 109 ASP H    . 387 ASP H    1 1 
       3151 1 2 2 1 110 VAL H    . 388 VAL H    1 1 
       3152 1 1 2 1 109 ASP QB   . 387 ASP QB   1 1 
       3152 1 2 2 1 110 VAL H    . 388 VAL H    1 1 
       3153 1 1 2 1 110 VAL H    . 388 VAL H    1 1 
       3153 1 2 2 1 110 VAL MG1  . 388 VAL QG1  1 1 
       3154 1 1 2 1 110 VAL H    . 388 VAL H    1 1 
       3154 1 2 2 1 110 VAL QG   . 388 VAL QQG  1 1 
       3155 1 1 2 1 110 VAL H    . 388 VAL H    1 1 
       3155 1 2 2 1 110 VAL MG2  . 388 VAL QG2  1 1 
       3156 1 1 2 1 110 VAL H    . 388 VAL H    1 1 
       3156 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
       3157 1 1 2 1 110 VAL H    . 388 VAL H    1 1 
       3157 1 2 2 1 111 ASN HA   . 389 ASN HA   1 1 
       3158 1 1 2 1 110 VAL HB   . 388 VAL HB   1 1 
       3158 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
       3159 1 1 2 1 110 VAL QG   . 388 VAL QQG  1 1 
       3159 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
       3160 1 1 2 1 110 VAL QG   . 388 VAL QQG  1 1 
       3160 1 2 2 1 111 ASN HA   . 389 ASN HA   1 1 
       3161 1 1 2 1 110 VAL QG   . 388 VAL QQG  1 1 
       3161 1 2 2 1 112 GLU H    . 390 GLU H    1 1 
       3162 1 1 2 1 110 VAL MG1  . 388 VAL QG1  1 1 
       3162 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
       3163 1 1 2 1 110 VAL MG2  . 388 VAL QG2  1 1 
       3163 1 2 2 1 111 ASN H    . 389 ASN H    1 1 
       3164 1 1 2 1 111 ASN H    . 389 ASN H    1 1 
       3164 1 2 2 1 111 ASN QB   . 389 ASN QB   1 1 
       3165 1 1 2 1 111 ASN H    . 389 ASN H    1 1 
       3165 1 2 2 1 112 GLU H    . 390 GLU H    1 1 
       3166 1 1 2 1 111 ASN H    . 389 ASN H    1 1 
       3166 1 2 2 1 112 GLU QG   . 390 GLU QG   1 1 
       3167 1 1 2 1 111 ASN HA   . 389 ASN HA   1 1 
       3167 1 2 2 1 112 GLU H    . 390 GLU H    1 1 
       3168 1 1 2 1 111 ASN HA   . 389 ASN HA   1 1 
       3168 1 2 2 1 112 GLU HB2  . 390 GLU HB2  1 1 
       3169 1 1 2 1 111 ASN HA   . 389 ASN HA   1 1 
       3169 1 2 2 1 112 GLU HB3  . 390 GLU HB3  1 1 
       3170 1 1 2 1 111 ASN HA   . 389 ASN HA   1 1 
       3170 1 2 2 1 113 PRO QD   . 391 PRO QD   1 1 
       3171 1 1 2 1 112 GLU H    . 390 GLU H    1 1 
       3171 1 2 2 1 112 GLU QG   . 390 GLU QG   1 1 
       3172 1 1 2 1 112 GLU H    . 390 GLU H    1 1 
       3172 1 2 2 1 113 PRO HA   . 391 PRO HA   1 1 
       3173 1 1 2 1 112 GLU H    . 390 GLU H    1 1 
       3173 1 2 2 1 113 PRO HD2  . 391 PRO HD2  1 1 
       3174 1 1 2 1 112 GLU H    . 390 GLU H    1 1 
       3174 1 2 2 1 113 PRO QD   . 391 PRO QD   1 1 
       3175 1 1 2 1 112 GLU H    . 390 GLU H    1 1 
       3175 1 2 2 1 113 PRO HD3  . 391 PRO HD3  1 1 
       3176 1 1 2 1 112 GLU H    . 390 GLU H    1 1 
       3176 1 2 2 1 114 LEU H    . 392 LEU H    1 1 
       3177 1 1 2 1 112 GLU H    . 390 GLU H    1 1 
       3177 1 2 2 1 115 SER QB   . 393 SER QB   1 1 
       3178 1 1 2 1 112 GLU HA   . 390 GLU HA   1 1 
       3178 1 2 2 1 115 SER H    . 393 SER H    1 1 
       3179 1 1 2 1 112 GLU QB   . 390 GLU QB   1 1 
       3179 1 2 2 1 112 GLU QG   . 390 GLU QG   1 1 
       3180 1 1 2 1 112 GLU QB   . 390 GLU QB   1 1 
       3180 1 2 2 1 113 PRO QD   . 391 PRO QD   1 1 
       3181 1 1 2 1 112 GLU QG   . 390 GLU QG   1 1 
       3181 1 2 2 1 113 PRO HA   . 391 PRO HA   1 1 
       3182 1 1 2 1 112 GLU QG   . 390 GLU QG   1 1 
       3182 1 2 2 1 113 PRO QD   . 391 PRO QD   1 1 
       3183 1 1 2 1 113 PRO HA   . 391 PRO HA   1 1 
       3183 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3184 1 1 2 1 113 PRO QB   . 391 PRO QB   1 1 
       3184 1 2 2 1 115 SER H    . 393 SER H    1 1 
       3185 1 1 2 1 113 PRO QD   . 391 PRO QD   1 1 
       3185 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
       3186 1 1 2 1 113 PRO QD   . 391 PRO QD   1 1 
       3186 1 2 2 1 115 SER H    . 393 SER H    1 1 
       3187 1 1 2 1 113 PRO QG   . 391 PRO QG   1 1 
       3187 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
       3188 1 1 2 1 114 LEU H    . 392 LEU H    1 1 
       3188 1 2 2 1 114 LEU HB2  . 392 LEU HB2  1 1 
       3189 1 1 2 1 114 LEU H    . 392 LEU H    1 1 
       3189 1 2 2 1 114 LEU QB   . 392 LEU QB   1 1 
       3190 1 1 2 1 114 LEU H    . 392 LEU H    1 1 
       3190 1 2 2 1 114 LEU HB3  . 392 LEU HB3  1 1 
       3191 1 1 2 1 114 LEU H    . 392 LEU H    1 1 
       3191 1 2 2 1 114 LEU MD1  . 392 LEU QD1  1 1 
       3192 1 1 2 1 114 LEU H    . 392 LEU H    1 1 
       3192 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
       3193 1 1 2 1 114 LEU H    . 392 LEU H    1 1 
       3193 1 2 2 1 114 LEU MD2  . 392 LEU QD2  1 1 
       3194 1 1 2 1 114 LEU H    . 392 LEU H    1 1 
       3194 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
       3195 1 1 2 1 114 LEU H    . 392 LEU H    1 1 
       3195 1 2 2 1 115 SER H    . 393 SER H    1 1 
       3196 1 1 2 1 114 LEU H    . 392 LEU H    1 1 
       3196 1 2 2 1 116 GLN H    . 394 GLN H    1 1 
       3197 1 1 2 1 114 LEU HA   . 392 LEU HA   1 1 
       3197 1 2 2 1 114 LEU QD   . 392 LEU QQD  1 1 
       3198 1 1 2 1 114 LEU HA   . 392 LEU HA   1 1 
       3198 1 2 2 1 114 LEU HG   . 392 LEU HG   1 1 
       3199 1 1 2 1 114 LEU HA   . 392 LEU HA   1 1 
       3199 1 2 2 1 116 GLN H    . 394 GLN H    1 1 
       3200 1 1 2 1 114 LEU HA   . 392 LEU HA   1 1 
       3200 1 2 2 1 117 ILE HB   . 395 ILE HB   1 1 
       3201 1 1 2 1 114 LEU HA   . 392 LEU HA   1 1 
       3201 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3202 1 1 2 1 114 LEU HA   . 392 LEU HA   1 1 
       3202 1 2 2 1 118 ASN H    . 396 ASN H    1 1 
       3203 1 1 2 1 114 LEU QB   . 392 LEU QB   1 1 
       3203 1 2 2 1 116 GLN H    . 394 GLN H    1 1 
       3204 1 1 2 1 114 LEU QB   . 392 LEU QB   1 1 
       3204 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3205 1 1 2 1 114 LEU QB   . 392 LEU QB   1 1 
       3205 1 2 2 1 118 ASN H    . 396 ASN H    1 1 
       3206 1 1 2 1 114 LEU HB2  . 392 LEU HB2  1 1 
       3206 1 2 2 1 115 SER H    . 393 SER H    1 1 
       3207 1 1 2 1 114 LEU HB3  . 392 LEU HB3  1 1 
       3207 1 2 2 1 115 SER H    . 393 SER H    1 1 
       3208 1 1 2 1 114 LEU QD   . 392 LEU QQD  1 1 
       3208 1 2 2 1 115 SER H    . 393 SER H    1 1 
       3209 1 1 2 1 114 LEU QD   . 392 LEU QQD  1 1 
       3209 1 2 2 1 116 GLN H    . 394 GLN H    1 1 
       3210 1 1 2 1 114 LEU QD   . 392 LEU QQD  1 1 
       3210 1 2 2 1 117 ILE HB   . 395 ILE HB   1 1 
       3211 1 1 2 1 114 LEU QD   . 392 LEU QQD  1 1 
       3211 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3212 1 1 2 1 114 LEU QD   . 392 LEU QQD  1 1 
       3212 1 2 2 1 117 ILE HG13 . 395 ILE HG13 1 1 
       3213 1 1 2 1 114 LEU QD   . 392 LEU QQD  1 1 
       3213 1 2 2 1 117 ILE MG   . 395 ILE QG2  1 1 
       3214 1 1 2 1 114 LEU HG   . 392 LEU HG   1 1 
       3214 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3215 1 1 2 1 115 SER H    . 393 SER H    1 1 
       3215 1 2 2 1 116 GLN H    . 394 GLN H    1 1 
       3216 1 1 2 1 115 SER H    . 393 SER H    1 1 
       3216 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3217 1 1 2 1 115 SER HA   . 393 SER HA   1 1 
       3217 1 2 2 1 118 ASN H    . 396 ASN H    1 1 
       3218 1 1 2 1 115 SER QB   . 393 SER QB   1 1 
       3218 1 2 2 1 116 GLN H    . 394 GLN H    1 1 
       3219 1 1 2 1 115 SER QB   . 393 SER QB   1 1 
       3219 1 2 2 1 116 GLN QB   . 394 GLN HB2  1 1 
       3220 1 1 2 1 116 GLN H    . 394 GLN H    1 1 
       3220 1 2 2 1 116 GLN QB   . 394 GLN HB3  1 1 
       3221 1 1 2 1 116 GLN H    . 394 GLN H    1 1 
       3221 1 2 2 1 117 ILE H    . 395 ILE H    1 1 
       3222 1 1 2 1 116 GLN H    . 394 GLN H    1 1 
       3222 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3223 1 1 2 1 116 GLN H    . 394 GLN H    1 1 
       3223 1 2 2 1 118 ASN H    . 396 ASN H    1 1 
       3224 1 1 2 1 116 GLN H    . 394 GLN H    1 1 
       3224 1 2 2 1 119 GLN H    . 397 GLN H    1 1 
       3225 1 1 2 1 116 GLN HA   . 394 GLN HA   1 1 
       3225 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3226 1 1 2 1 116 GLN QB   . 394 GLN HB3  1 1 
       3226 1 2 2 1 117 ILE H    . 395 ILE H    1 1 
       3227 1 1 2 1 116 GLN QB   . 394 GLN HB2  1 1 
       3227 1 2 2 1 117 ILE HA   . 395 ILE HA   1 1 
       3228 1 1 2 1 116 GLN QB   . 394 GLN HB3  1 1 
       3228 1 2 2 1 117 ILE HB   . 395 ILE HB   1 1 
       3229 1 1 2 1 116 GLN QB   . 394 GLN HB2  1 1 
       3229 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3230 1 1 2 1 117 ILE H    . 395 ILE H    1 1 
       3230 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3231 1 1 2 1 117 ILE H    . 395 ILE H    1 1 
       3231 1 2 2 1 117 ILE HG13 . 395 ILE HG13 1 1 
       3232 1 1 2 1 117 ILE H    . 395 ILE H    1 1 
       3232 1 2 2 1 118 ASN H    . 396 ASN H    1 1 
       3233 1 1 2 1 117 ILE H    . 395 ILE H    1 1 
       3233 1 2 2 1 118 ASN QB   . 396 ASN QB   1 1 
       3234 1 1 2 1 117 ILE HA   . 395 ILE HA   1 1 
       3234 1 2 2 1 117 ILE HG13 . 395 ILE HG13 1 1 
       3235 1 1 2 1 117 ILE HA   . 395 ILE HA   1 1 
       3235 1 2 2 1 117 ILE MG   . 395 ILE QG2  1 1 
       3236 1 1 2 1 117 ILE HA   . 395 ILE HA   1 1 
       3236 1 2 2 1 119 GLN H    . 397 GLN H    1 1 
       3237 1 1 2 1 117 ILE HB   . 395 ILE HB   1 1 
       3237 1 2 2 1 117 ILE MD   . 395 ILE QD1  1 1 
       3238 1 1 2 1 117 ILE HB   . 395 ILE HB   1 1 
       3238 1 2 2 1 117 ILE HG13 . 395 ILE HG13 1 1 
       3239 1 1 2 1 117 ILE HB   . 395 ILE HB   1 1 
       3239 1 2 2 1 118 ASN HA   . 396 ASN HA   1 1 
       3240 1 1 2 1 117 ILE HB   . 395 ILE HB   1 1 
       3240 1 2 2 1 119 GLN H    . 397 GLN H    1 1 
       3241 1 1 2 1 117 ILE MG   . 395 ILE QG2  1 1 
       3241 1 2 2 1 118 ASN HA   . 396 ASN HA   1 1 
       3242 1 1 2 1 118 ASN H    . 396 ASN H    1 1 
       3242 1 2 2 1 118 ASN QB   . 396 ASN QB   1 1 
       3243 1 1 2 1 118 ASN H    . 396 ASN H    1 1 
       3243 1 2 2 1 119 GLN H    . 397 GLN H    1 1 
       3244 1 1 2 1 118 ASN H    . 396 ASN H    1 1 
       3244 1 2 2 1 119 GLN QB   . 397 GLN QB   1 1 
       3245 1 1 2 1 118 ASN H    . 396 ASN H    1 1 
       3245 1 2 2 1 119 GLN HG2  . 397 GLN HG2  1 1 
       3246 1 1 2 1 118 ASN H    . 396 ASN H    1 1 
       3246 1 2 2 1 119 GLN QG   . 397 GLN QG   1 1 
       3247 1 1 2 1 118 ASN H    . 396 ASN H    1 1 
       3247 1 2 2 1 119 GLN HG3  . 397 GLN HG3  1 1 
       3248 1 1 2 1 118 ASN H    . 396 ASN H    1 1 
       3248 1 2 2 1 120 ALA H    . 398 ALA H    1 1 
       3249 1 1 2 1 118 ASN HA   . 396 ASN HA   1 1 
       3249 1 2 2 1 119 GLN HA   . 397 GLN HA   1 1 
       3250 1 1 2 1 118 ASN HA   . 396 ASN HA   1 1 
       3250 1 2 2 1 119 GLN QB   . 397 GLN QB   1 1 
       3251 1 1 2 1 118 ASN HA   . 396 ASN HA   1 1 
       3251 1 2 2 1 119 GLN HG2  . 397 GLN HG2  1 1 
       3252 1 1 2 1 118 ASN HA   . 396 ASN HA   1 1 
       3252 1 2 2 1 119 GLN HG3  . 397 GLN HG3  1 1 
       3253 1 1 2 1 118 ASN HA   . 396 ASN HA   1 1 
       3253 1 2 2 1 120 ALA H    . 398 ALA H    1 1 
       3254 1 1 2 1 118 ASN QB   . 396 ASN QB   1 1 
       3254 1 2 2 1 119 GLN H    . 397 GLN H    1 1 
       3255 1 1 2 1 119 GLN H    . 397 GLN H    1 1 
       3255 1 2 2 1 119 GLN QG   . 397 GLN QG   1 1 
       3256 1 1 2 1 119 GLN H    . 397 GLN H    1 1 
       3256 1 2 2 1 120 ALA H    . 398 ALA H    1 1 
       3257 1 1 2 1 119 GLN HA   . 397 GLN HA   1 1 
       3257 1 2 2 1 119 GLN QG   . 397 GLN QG   1 1 
       3258 1 1 2 1 119 GLN QB   . 397 GLN QB   1 1 
       3258 1 2 2 1 119 GLN QG   . 397 GLN QG   1 1 
       3259 1 1 2 1 119 GLN QB   . 397 GLN QB   1 1 
       3259 1 2 2 1 123 ALA H    . 401 ALA H    1 1 
       3260 1 1 2 1 120 ALA H    . 398 ALA H    1 1 
       3260 1 2 2 1 120 ALA MB   . 398 ALA QB   1 1 
       3261 1 1 2 1 120 ALA H    . 398 ALA H    1 1 
       3261 1 2 2 1 121 LYS H    . 399 LYS H    1 1 
       3262 1 1 2 1 120 ALA H    . 398 ALA H    1 1 
       3262 1 2 2 1 122 LEU H    . 400 LEU H    1 1 
       3263 1 1 2 1 120 ALA H    . 398 ALA H    1 1 
       3263 1 2 2 1 123 ALA H    . 401 ALA H    1 1 
       3264 1 1 2 1 120 ALA MB   . 398 ALA QB   1 1 
       3264 1 2 2 1 121 LYS H    . 399 LYS H    1 1 
       3265 1 1 2 1 121 LYS H    . 399 LYS H    1 1 
       3265 1 2 2 1 121 LYS QE   . 399 LYS QE   1 1 
       3266 1 1 2 1 121 LYS H    . 399 LYS H    1 1 
       3266 1 2 2 1 122 LEU H    . 400 LEU H    1 1 
       3267 1 1 2 1 121 LYS H    . 399 LYS H    1 1 
       3267 1 2 2 1 122 LEU QB   . 400 LEU QB   1 1 
       3268 1 1 2 1 121 LYS H    . 399 LYS H    1 1 
       3268 1 2 2 1 123 ALA H    . 401 ALA H    1 1 
       3269 1 1 2 1 121 LYS HA   . 399 LYS HA   1 1 
       3269 1 2 2 1 121 LYS QE   . 399 LYS QE   1 1 
       3270 1 1 2 1 121 LYS HA   . 399 LYS HA   1 1 
       3270 1 2 2 1 121 LYS QG   . 399 LYS QG   1 1 
       3271 1 1 2 1 121 LYS HA   . 399 LYS HA   1 1 
       3271 1 2 2 1 122 LEU QD   . 400 LEU QQD  1 1 
       3272 1 1 2 1 121 LYS HA   . 399 LYS HA   1 1 
       3272 1 2 2 1 123 ALA H    . 401 ALA H    1 1 
       3273 1 1 2 1 121 LYS QD   . 399 LYS QD   1 1 
       3273 1 2 2 1 121 LYS QG   . 399 LYS QG   1 1 
       3274 1 1 2 1 121 LYS QE   . 399 LYS QE   1 1 
       3274 1 2 2 1 123 ALA H    . 401 ALA H    1 1 
       3275 1 1 2 1 122 LEU H    . 400 LEU H    1 1 
       3275 1 2 2 1 122 LEU HG   . 400 LEU HG   1 1 
       3276 1 1 2 1 122 LEU H    . 400 LEU H    1 1 
       3276 1 2 2 1 123 ALA H    . 401 ALA H    1 1 
       3277 1 1 2 1 122 LEU QB   . 400 LEU QB   1 1 
       3277 1 2 2 1 123 ALA H    . 401 ALA H    1 1 
       3278 1 1 2 1 122 LEU HB2  . 400 LEU HB2  1 1 
       3278 1 2 2 1 123 ALA H    . 401 ALA H    1 1 
       3279 1 1 2 1 122 LEU HB3  . 400 LEU HB3  1 1 
       3279 1 2 2 1 123 ALA H    . 401 ALA H    1 1 
    stop_

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

          1 1 . . . . . . . 3.63 1 1 
          2 1 . . . . . . .  3.5 1 1 
          3 1 . . . . . . .  5.5 1 1 
          4 1 . . . . . . . 4.55 1 1 
          5 1 . . . . . . . 4.44 1 1 
          6 1 . . . . . . .  5.5 1 1 
          7 1 . . . . . . . 4.55 1 1 
          8 1 . . . . . . . 4.22 1 1 
          9 1 . . . . . . . 4.76 1 1 
         10 1 . . . . . . . 5.34 1 1 
         11 1 . . . . . . . 4.76 1 1 
         12 1 . . . . . . .  5.5 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . . 2.91 1 1 
         15 1 . . . . . . . 3.01 1 1 
         16 1 . . . . . . .  5.5 1 1 
         17 1 . . . . . . .  5.5 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 4.56 1 1 
         20 1 . . . . . . . 5.32 1 1 
         21 1 . . . . . . . 4.42 1 1 
         22 1 . . . . . . .  5.5 1 1 
         23 1 . . . . . . .  5.5 1 1 
         24 1 . . . . . . . 5.34 1 1 
         25 1 . . . . . . . 5.34 1 1 
         26 1 . . . . . . . 2.86 1 1 
         27 1 . . . . . . .  5.5 1 1 
         28 1 . . . . . . .  5.5 1 1 
         29 1 . . . . . . . 4.53 1 1 
         30 1 . . . . . . . 3.78 1 1 
         31 1 . . . . . . . 3.78 1 1 
         32 1 . . . . . . . 3.13 1 1 
         33 1 . . . . . . .  5.5 1 1 
         34 1 . . . . . . . 3.99 1 1 
         35 1 . . . . . . . 4.16 1 1 
         36 1 . . . . . . . 5.16 1 1 
         37 1 . . . . . . .  5.5 1 1 
         38 1 . . . . . . . 5.34 1 1 
         39 1 . . . . . . . 5.34 1 1 
         40 1 . . . . . . .  5.5 1 1 
         41 1 . . . . . . .  5.5 1 1 
         42 1 . . . . . . . 4.22 1 1 
         43 1 . . . . . . . 4.84 1 1 
         44 1 . . . . . . .  4.5 1 1 
         45 1 . . . . . . . 2.69 1 1 
         46 1 . . . . . . . 4.43 1 1 
         47 1 . . . . . . . 3.39 1 1 
         48 1 . . . . . . . 3.97 1 1 
         49 1 . . . . . . .  5.5 1 1 
         50 1 . . . . . . . 4.84 1 1 
         51 1 . . . . . . .  4.2 1 1 
         52 1 . . . . . . . 4.84 1 1 
         53 1 . . . . . . .  4.7 1 1 
         54 1 . . . . . . . 5.14 1 1 
         55 1 . . . . . . . 3.94 1 1 
         56 1 . . . . . . . 5.49 1 1 
         57 1 . . . . . . .  5.5 1 1 
         58 1 . . . . . . .  5.5 1 1 
         59 1 . . . . . . .  5.5 1 1 
         60 1 . . . . . . . 5.34 1 1 
         61 1 . . . . . . . 2.98 1 1 
         62 1 . . . . . . . 3.23 1 1 
         63 1 . . . . . . . 5.22 1 1 
         64 1 . . . . . . .  5.5 1 1 
         65 1 . . . . . . . 5.15 1 1 
         66 1 . . . . . . .  5.5 1 1 
         67 1 . . . . . . . 4.63 1 1 
         68 1 . . . . . . . 5.44 1 1 
         69 1 . . . . . . . 4.71 1 1 
         70 1 . . . . . . .  5.5 1 1 
         71 1 . . . . . . . 3.71 1 1 
         72 1 . . . . . . .  5.5 1 1 
         73 1 . . . . . . . 4.49 1 1 
         74 1 . . . . . . .  5.4 1 1 
         75 1 . . . . . . .  5.5 1 1 
         76 1 . . . . . . . 5.34 1 1 
         77 1 . . . . . . . 5.34 1 1 
         78 1 . . . . . . .  5.5 1 1 
         79 1 . . . . . . . 2.74 1 1 
         80 1 . . . . . . .  5.5 1 1 
         81 1 . . . . . . . 5.34 1 1 
         82 1 . . . . . . .  5.5 1 1 
         83 1 . . . . . . . 4.98 1 1 
         84 1 . . . . . . . 4.99 1 1 
         85 1 . . . . . . . 5.49 1 1 
         86 1 . . . . . . . 4.73 1 1 
         87 1 . . . . . . .  5.5 1 1 
         88 1 . . . . . . . 4.57 1 1 
         89 1 . . . . . . . 3.56 1 1 
         90 1 . . . . . . . 3.56 1 1 
         91 1 . . . . . . . 5.18 1 1 
         92 1 . . . . . . .  5.5 1 1 
         93 1 . . . . . . . 2.89 1 1 
         94 1 . . . . . . . 4.84 1 1 
         95 1 . . . . . . . 5.48 1 1 
         96 1 . . . . . . . 4.35 1 1 
         97 1 . . . . . . .  5.5 1 1 
         98 1 . . . . . . . 3.94 1 1 
         99 1 . . . . . . . 3.19 1 1 
        100 1 . . . . . . . 4.59 1 1 
        101 1 . . . . . . .  5.5 1 1 
        102 1 . . . . . . . 5.05 1 1 
        103 1 . . . . . . .  5.5 1 1 
        104 1 . . . . . . . 3.25 1 1 
        105 1 . . . . . . . 3.68 1 1 
        106 1 . . . . . . .  5.5 1 1 
        107 1 . . . . . . . 5.34 1 1 
        108 1 . . . . . . . 3.33 1 1 
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       1038 1 . . . . . . .  2.4 1 1 
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       1040 1 . . . . . . . 5.34 1 1 
       1041 1 . . . . . . .  3.8 1 1 
       1042 1 . . . . . . .  5.5 1 1 
       1043 1 . . . . . . . 3.66 1 1 
       1044 1 . . . . . . . 5.49 1 1 
       1045 1 . . . . . . . 2.63 1 1 
       1046 1 . . . . . . . 2.57 1 1 
       1047 1 . . . . . . . 4.68 1 1 
       1048 1 . . . . . . . 5.44 1 1 
       1049 1 . . . . . . . 4.27 1 1 
       1050 1 . . . . . . . 3.16 1 1 
       1051 1 . . . . . . . 3.87 1 1 
       1052 1 . . . . . . . 5.28 1 1 
       1053 1 . . . . . . . 4.56 1 1 
       1054 1 . . . . . . . 4.56 1 1 
       1055 1 . . . . . . .  5.5 1 1 
       1056 1 . . . . . . . 4.65 1 1 
       1057 1 . . . . . . .  5.5 1 1 
       1058 1 . . . . . . .  5.5 1 1 
       1059 1 . . . . . . . 4.73 1 1 
       1060 1 . . . . . . .  5.5 1 1 
       1061 1 . . . . . . .  5.5 1 1 
       1062 1 . . . . . . . 4.69 1 1 
       1063 1 . . . . . . . 4.38 1 1 
       1064 1 . . . . . . . 4.61 1 1 
       1065 1 . . . . . . . 2.87 1 1 
       1066 1 . . . . . . . 4.38 1 1 
       1067 1 . . . . . . . 4.01 1 1 
       1068 1 . . . . . . .  5.5 1 1 
       1069 1 . . . . . . . 3.54 1 1 
       1070 1 . . . . . . .  3.4 1 1 
       1071 1 . . . . . . . 2.78 1 1 
       1072 1 . . . . . . .  5.1 1 1 
       1073 1 . . . . . . . 4.52 1 1 
       1074 1 . . . . . . .  5.5 1 1 
       1075 1 . . . . . . .  5.5 1 1 
       1076 1 . . . . . . . 3.15 1 1 
       1077 1 . . . . . . .  5.5 1 1 
       1078 1 . . . . . . .  5.5 1 1 
       1079 1 . . . . . . .  5.5 1 1 
       1080 1 . . . . . . .  5.5 1 1 
       1081 1 . . . . . . . 5.34 1 1 
       1082 1 . . . . . . .  5.5 1 1 
       1083 1 . . . . . . . 3.03 1 1 
       1084 1 . . . . . . .  2.9 1 1 
       1085 1 . . . . . . . 2.82 1 1 
       1086 1 . . . . . . . 2.72 1 1 
       1087 1 . . . . . . . 4.63 1 1 
       1088 1 . . . . . . .  5.0 1 1 
       1089 1 . . . . . . . 2.87 1 1 
       1090 1 . . . . . . . 4.34 1 1 
       1091 1 . . . . . . . 4.55 1 1 
       1092 1 . . . . . . .  5.5 1 1 
       1093 1 . . . . . . . 5.18 1 1 
       1094 1 . . . . . . . 2.54 1 1 
       1095 1 . . . . . . . 2.69 1 1 
       1096 1 . . . . . . . 3.83 1 1 
       1097 1 . . . . . . .  5.5 1 1 
       1098 1 . . . . . . . 2.61 1 1 
       1099 1 . . . . . . . 4.57 1 1 
       1100 1 . . . . . . .  3.3 1 1 
       1101 1 . . . . . . . 5.34 1 1 
       1102 1 . . . . . . . 5.34 1 1 
       1103 1 . . . . . . . 3.41 1 1 
       1104 1 . . . . . . . 2.48 1 1 
       1105 1 . . . . . . .  2.6 1 1 
       1106 1 . . . . . . .  4.4 1 1 
       1107 1 . . . . . . . 4.15 1 1 
       1108 1 . . . . . . .  5.5 1 1 
       1109 1 . . . . . . . 4.95 1 1 
       1110 1 . . . . . . . 2.57 1 1 
       1111 1 . . . . . . . 4.84 1 1 
       1112 1 . . . . . . . 3.12 1 1 
       1113 1 . . . . . . .  5.5 1 1 
       1114 1 . . . . . . .  5.5 1 1 
       1115 1 . . . . . . . 5.08 1 1 
       1116 1 . . . . . . . 3.47 1 1 
       1117 1 . . . . . . . 3.74 1 1 
       1118 1 . . . . . . . 5.03 1 1 
       1119 1 . . . . . . . 4.19 1 1 
       1120 1 . . . . . . . 3.79 1 1 
       1121 1 . . . . . . .  4.3 1 1 
       1122 1 . . . . . . .  5.5 1 1 
       1123 1 . . . . . . .  4.3 1 1 
       1124 1 . . . . . . .  5.5 1 1 
       1125 1 . . . . . . .  3.8 1 1 
       1126 1 . . . . . . . 5.34 1 1 
       1127 1 . . . . . . . 3.76 1 1 
       1128 1 . . . . . . . 2.85 1 1 
       1129 1 . . . . . . .  3.1 1 1 
       1130 1 . . . . . . . 3.92 1 1 
       1131 1 . . . . . . .  4.1 1 1 
       1132 1 . . . . . . . 2.87 1 1 
       1133 1 . . . . . . . 2.49 1 1 
       1134 1 . . . . . . . 2.87 1 1 
       1135 1 . . . . . . .  5.5 1 1 
       1136 1 . . . . . . .  5.5 1 1 
       1137 1 . . . . . . .  3.7 1 1 
       1138 1 . . . . . . .  5.5 1 1 
       1139 1 . . . . . . . 4.33 1 1 
       1140 1 . . . . . . . 2.27 1 1 
       1141 1 . . . . . . . 3.15 1 1 
       1142 1 . . . . . . . 2.39 1 1 
       1143 1 . . . . . . . 4.15 1 1 
       1144 1 . . . . . . .  2.8 1 1 
       1145 1 . . . . . . . 4.98 1 1 
       1146 1 . . . . . . . 3.12 1 1 
       1147 1 . . . . . . .  5.5 1 1 
       1148 1 . . . . . . . 2.61 1 1 
       1149 1 . . . . . . . 2.99 1 1 
       1150 1 . . . . . . . 3.55 1 1 
       1151 1 . . . . . . . 4.18 1 1 
       1152 1 . . . . . . . 5.15 1 1 
       1153 1 . . . . . . .  2.8 1 1 
       1154 1 . . . . . . . 2.58 1 1 
       1155 1 . . . . . . . 4.08 1 1 
       1156 1 . . . . . . .  5.5 1 1 
       1157 1 . . . . . . . 4.79 1 1 
       1158 1 . . . . . . . 5.44 1 1 
       1159 1 . . . . . . . 4.65 1 1 
       1160 1 . . . . . . .  5.5 1 1 
       1161 1 . . . . . . . 4.57 1 1 
       1162 1 . . . . . . . 5.34 1 1 
       1163 1 . . . . . . . 5.38 1 1 
       1164 1 . . . . . . . 2.61 1 1 
       1165 1 . . . . . . . 3.81 1 1 
       1166 1 . . . . . . . 5.44 1 1 
       1167 1 . . . . . . . 4.33 1 1 
       1168 1 . . . . . . . 4.69 1 1 
       1169 1 . . . . . . . 5.15 1 1 
       1170 1 . . . . . . . 3.74 1 1 
       1171 1 . . . . . . .  2.4 1 1 
       1172 1 . . . . . . .  2.4 1 1 
       1173 1 . . . . . . . 2.81 1 1 
       1174 1 . . . . . . . 4.21 1 1 
       1175 1 . . . . . . . 2.81 1 1 
       1176 1 . . . . . . . 2.87 1 1 
       1177 1 . . . . . . .  5.5 1 1 
       1178 1 . . . . . . . 5.48 1 1 
       1179 1 . . . . . . . 5.48 1 1 
       1180 1 . . . . . . . 4.92 1 1 
       1181 1 . . . . . . .  5.5 1 1 
       1182 1 . . . . . . . 2.62 1 1 
       1183 1 . . . . . . . 3.94 1 1 
       1184 1 . . . . . . .  5.5 1 1 
       1185 1 . . . . . . .  5.5 1 1 
       1186 1 . . . . . . . 2.84 1 1 
       1187 1 . . . . . . . 2.77 1 1 
       1188 1 . . . . . . . 5.29 1 1 
       1189 1 . . . . . . . 2.85 1 1 
       1190 1 . . . . . . . 2.86 1 1 
       1191 1 . . . . . . . 4.22 1 1 
       1192 1 . . . . . . . 4.07 1 1 
       1193 1 . . . . . . . 2.98 1 1 
       1194 1 . . . . . . . 3.43 1 1 
       1195 1 . . . . . . . 2.66 1 1 
       1196 1 . . . . . . . 3.43 1 1 
       1197 1 . . . . . . . 3.02 1 1 
       1198 1 . . . . . . . 5.27 1 1 
       1199 1 . . . . . . . 4.64 1 1 
       1200 1 . . . . . . .  5.5 1 1 
       1201 1 . . . . . . .  5.5 1 1 
       1202 1 . . . . . . . 4.06 1 1 
       1203 1 . . . . . . . 3.36 1 1 
       1204 1 . . . . . . . 5.34 1 1 
       1205 1 . . . . . . . 2.94 1 1 
       1206 1 . . . . . . . 4.63 1 1 
       1207 1 . . . . . . . 3.45 1 1 
       1208 1 . . . . . . . 5.28 1 1 
       1209 1 . . . . . . . 4.05 1 1 
       1210 1 . . . . . . . 4.05 1 1 
       1211 1 . . . . . . . 2.45 1 1 
       1212 1 . . . . . . .  4.8 1 1 
       1213 1 . . . . . . .  4.1 1 1 
       1214 1 . . . . . . .  4.8 1 1 
       1215 1 . . . . . . . 4.86 1 1 
       1216 1 . . . . . . . 2.91 1 1 
       1217 1 . . . . . . .  5.5 1 1 
       1218 1 . . . . . . . 4.36 1 1 
       1219 1 . . . . . . . 2.83 1 1 
       1220 1 . . . . . . .  3.0 1 1 
       1221 1 . . . . . . . 4.17 1 1 
       1222 1 . . . . . . .  3.5 1 1 
       1223 1 . . . . . . . 4.17 1 1 
       1224 1 . . . . . . .  5.5 1 1 
       1225 1 . . . . . . . 3.81 1 1 
       1226 1 . . . . . . .  5.5 1 1 
       1227 1 . . . . . . . 5.44 1 1 
       1228 1 . . . . . . . 2.66 1 1 
       1229 1 . . . . . . . 4.15 1 1 
       1230 1 . . . . . . .  5.5 1 1 
       1231 1 . . . . . . . 3.56 1 1 
       1232 1 . . . . . . . 2.56 1 1 
       1233 1 . . . . . . . 3.56 1 1 
       1234 1 . . . . . . . 3.79 1 1 
       1235 1 . . . . . . . 3.03 1 1 
       1236 1 . . . . . . . 3.27 1 1 
       1237 1 . . . . . . . 3.88 1 1 
       1238 1 . . . . . . . 4.52 1 1 
       1239 1 . . . . . . . 5.44 1 1 
       1240 1 . . . . . . . 3.39 1 1 
       1241 1 . . . . . . . 4.42 1 1 
       1242 1 . . . . . . . 5.44 1 1 
       1243 1 . . . . . . . 2.39 1 1 
       1244 1 . . . . . . . 2.89 1 1 
       1245 1 . . . . . . . 4.51 1 1 
       1246 1 . . . . . . .  5.5 1 1 
       1247 1 . . . . . . . 4.03 1 1 
       1248 1 . . . . . . .  5.5 1 1 
       1249 1 . . . . . . .  2.4 1 1 
       1250 1 . . . . . . . 4.35 1 1 
       1251 1 . . . . . . .  2.7 1 1 
       1252 1 . . . . . . . 4.72 1 1 
       1253 1 . . . . . . .  5.5 1 1 
       1254 1 . . . . . . . 4.86 1 1 
       1255 1 . . . . . . . 3.51 1 1 
       1256 1 . . . . . . .  5.5 1 1 
       1257 1 . . . . . . .  4.9 1 1 
       1258 1 . . . . . . . 3.76 1 1 
       1259 1 . . . . . . . 4.84 1 1 
       1260 1 . . . . . . .  5.5 1 1 
       1261 1 . . . . . . . 2.42 1 1 
       1262 1 . . . . . . . 3.55 1 1 
       1263 1 . . . . . . . 3.44 1 1 
       1264 1 . . . . . . . 2.85 1 1 
       1265 1 . . . . . . . 4.62 1 1 
       1266 1 . . . . . . . 4.73 1 1 
       1267 1 . . . . . . . 4.32 1 1 
       1268 1 . . . . . . .  5.5 1 1 
       1269 1 . . . . . . .  5.5 1 1 
       1270 1 . . . . . . . 4.05 1 1 
       1271 1 . . . . . . . 2.47 1 1 
       1272 1 . . . . . . . 2.85 1 1 
       1273 1 . . . . . . . 5.12 1 1 
       1274 1 . . . . . . . 3.14 1 1 
       1275 1 . . . . . . . 5.06 1 1 
       1276 1 . . . . . . .  5.0 1 1 
       1277 1 . . . . . . . 5.17 1 1 
       1278 1 . . . . . . . 3.12 1 1 
       1279 1 . . . . . . . 4.83 1 1 
       1280 1 . . . . . . . 5.36 1 1 
       1281 1 . . . . . . . 4.18 1 1 
       1282 1 . . . . . . . 2.68 1 1 
       1283 1 . . . . . . . 3.24 1 1 
       1284 1 . . . . . . . 4.21 1 1 
       1285 1 . . . . . . .  5.0 1 1 
       1286 1 . . . . . . . 2.76 1 1 
       1287 1 . . . . . . . 2.92 1 1 
       1288 1 . . . . . . .  3.6 1 1 
       1289 1 . . . . . . . 2.94 1 1 
       1290 1 . . . . . . . 4.72 1 1 
       1291 1 . . . . . . . 4.32 1 1 
       1292 1 . . . . . . .  5.5 1 1 
       1293 1 . . . . . . . 4.61 1 1 
       1294 1 . . . . . . . 3.29 1 1 
       1295 1 . . . . . . . 4.45 1 1 
       1296 1 . . . . . . . 4.99 1 1 
       1297 1 . . . . . . . 4.27 1 1 
       1298 1 . . . . . . . 5.25 1 1 
       1299 1 . . . . . . . 3.68 1 1 
       1300 1 . . . . . . .  5.5 1 1 
       1301 1 . . . . . . . 5.33 1 1 
       1302 1 . . . . . . . 4.86 1 1 
       1303 1 . . . . . . . 3.31 1 1 
       1304 1 . . . . . . . 3.79 1 1 
       1305 1 . . . . . . . 5.23 1 1 
       1306 1 . . . . . . . 4.03 1 1 
       1307 1 . . . . . . . 4.63 1 1 
       1308 1 . . . . . . . 4.47 1 1 
       1309 1 . . . . . . . 3.51 1 1 
       1310 1 . . . . . . . 3.03 1 1 
       1311 1 . . . . . . . 3.55 1 1 
       1312 1 . . . . . . . 4.13 1 1 
       1313 1 . . . . . . . 4.75 1 1 
       1314 1 . . . . . . . 3.86 1 1 
       1315 1 . . . . . . . 3.97 1 1 
       1316 1 . . . . . . . 3.01 1 1 
       1317 1 . . . . . . . 4.44 1 1 
       1318 1 . . . . . . . 2.84 1 1 
       1319 1 . . . . . . .  2.4 1 1 
       1320 1 . . . . . . . 2.96 1 1 
       1321 1 . . . . . . . 5.34 1 1 
       1322 1 . . . . . . . 5.45 1 1 
       1323 1 . . . . . . . 4.79 1 1 
       1324 1 . . . . . . . 5.34 1 1 
       1325 1 . . . . . . . 3.29 1 1 
       1326 1 . . . . . . . 3.89 1 1 
       1327 1 . . . . . . . 2.99 1 1 
       1328 1 . . . . . . . 3.72 1 1 
       1329 1 . . . . . . . 2.55 1 1 
       1330 1 . . . . . . . 5.34 1 1 
       1331 1 . . . . . . . 2.92 1 1 
       1332 1 . . . . . . . 5.05 1 1 
       1333 1 . . . . . . .  4.7 1 1 
       1334 1 . . . . . . .  4.2 1 1 
       1335 1 . . . . . . . 3.65 1 1 
       1336 1 . . . . . . . 5.02 1 1 
       1337 1 . . . . . . . 2.61 1 1 
       1338 1 . . . . . . . 4.34 1 1 
       1339 1 . . . . . . . 3.39 1 1 
       1340 1 . . . . . . . 2.77 1 1 
       1341 1 . . . . . . . 4.79 1 1 
       1342 1 . . . . . . .  2.9 1 1 
       1343 1 . . . . . . . 2.85 1 1 
       1344 1 . . . . . . . 2.61 1 1 
       1345 1 . . . . . . . 4.06 1 1 
       1346 1 . . . . . . . 4.82 1 1 
       1347 1 . . . . . . . 4.77 1 1 
       1348 1 . . . . . . . 2.62 1 1 
       1349 1 . . . . . . . 4.14 1 1 
       1350 1 . . . . . . .  4.1 1 1 
       1351 1 . . . . . . . 3.86 1 1 
       1352 1 . . . . . . . 4.35 1 1 
       1353 1 . . . . . . .  5.5 1 1 
       1354 1 . . . . . . . 2.61 1 1 
       1355 1 . . . . . . . 2.84 1 1 
       1356 1 . . . . . . .  5.5 1 1 
       1357 1 . . . . . . . 4.04 1 1 
       1358 1 . . . . . . . 4.63 1 1 
       1359 1 . . . . . . . 3.16 1 1 
       1360 1 . . . . . . .  4.6 1 1 
       1361 1 . . . . . . . 4.03 1 1 
       1362 1 . . . . . . . 4.47 1 1 
       1363 1 . . . . . . . 5.26 1 1 
       1364 1 . . . . . . . 4.14 1 1 
       1365 1 . . . . . . . 2.98 1 1 
       1366 1 . . . . . . . 5.12 1 1 
       1367 1 . . . . . . .  5.5 1 1 
       1368 1 . . . . . . . 3.16 1 1 
       1369 1 . . . . . . .  5.4 1 1 
       1370 1 . . . . . . . 4.83 1 1 
       1371 1 . . . . . . .  5.5 1 1 
       1372 1 . . . . . . . 5.34 1 1 
       1373 1 . . . . . . . 4.24 1 1 
       1374 1 . . . . . . . 3.69 1 1 
       1375 1 . . . . . . . 5.46 1 1 
       1376 1 . . . . . . . 2.45 1 1 
       1377 1 . . . . . . . 5.46 1 1 
       1378 1 . . . . . . .  5.5 1 1 
       1379 1 . . . . . . . 2.54 1 1 
       1380 1 . . . . . . .  5.5 1 1 
       1381 1 . . . . . . . 5.36 1 1 
       1382 1 . . . . . . . 5.34 1 1 
       1383 1 . . . . . . . 2.99 1 1 
       1384 1 . . . . . . .  2.4 1 1 
       1385 1 . . . . . . . 5.32 1 1 
       1386 1 . . . . . . . 3.18 1 1 
       1387 1 . . . . . . . 5.34 1 1 
       1388 1 . . . . . . . 5.11 1 1 
       1389 1 . . . . . . .  2.7 1 1 
       1390 1 . . . . . . . 5.34 1 1 
       1391 1 . . . . . . . 3.63 1 1 
       1392 1 . . . . . . .  5.5 1 1 
       1393 1 . . . . . . . 5.34 1 1 
       1394 1 . . . . . . .  4.2 1 1 
       1395 1 . . . . . . .  2.4 1 1 
       1396 1 . . . . . . . 2.62 1 1 
       1397 1 . . . . . . .  2.4 1 1 
       1398 1 . . . . . . . 4.69 1 1 
       1399 1 . . . . . . . 2.75 1 1 
       1400 1 . . . . . . . 4.28 1 1 
       1401 1 . . . . . . . 3.31 1 1 
       1402 1 . . . . . . . 5.38 1 1 
       1403 1 . . . . . . . 3.87 1 1 
       1404 1 . . . . . . . 5.34 1 1 
       1405 1 . . . . . . . 4.46 1 1 
       1406 1 . . . . . . . 4.46 1 1 
       1407 1 . . . . . . . 2.85 1 1 
       1408 1 . . . . . . . 3.54 1 1 
       1409 1 . . . . . . . 2.76 1 1 
       1410 1 . . . . . . . 2.46 1 1 
       1411 1 . . . . . . .  2.4 1 1 
       1412 1 . . . . . . .  5.5 1 1 
       1413 1 . . . . . . . 4.48 1 1 
       1414 1 . . . . . . . 4.25 1 1 
       1415 1 . . . . . . . 5.08 1 1 
       1416 1 . . . . . . . 4.91 1 1 
       1417 1 . . . . . . . 4.63 1 1 
       1418 1 . . . . . . . 4.47 1 1 
       1419 1 . . . . . . . 2.85 1 1 
       1420 1 . . . . . . . 2.93 1 1 
       1421 1 . . . . . . . 5.35 1 1 
       1422 1 . . . . . . . 2.54 1 1 
       1423 1 . . . . . . .  5.5 1 1 
       1424 1 . . . . . . .  5.5 1 1 
       1425 1 . . . . . . . 3.95 1 1 
       1426 1 . . . . . . . 2.51 1 1 
       1427 1 . . . . . . . 3.95 1 1 
       1428 1 . . . . . . . 3.18 1 1 
       1429 1 . . . . . . . 3.08 1 1 
       1430 1 . . . . . . .  4.6 1 1 
       1431 1 . . . . . . .  5.5 1 1 
       1432 1 . . . . . . . 2.43 1 1 
       1433 1 . . . . . . . 3.78 1 1 
       1434 1 . . . . . . . 5.44 1 1 
       1435 1 . . . . . . . 4.06 1 1 
       1436 1 . . . . . . . 2.83 1 1 
       1437 1 . . . . . . . 3.69 1 1 
       1438 1 . . . . . . . 3.69 1 1 
       1439 1 . . . . . . .  2.6 1 1 
       1440 1 . . . . . . . 3.78 1 1 
       1441 1 . . . . . . .  3.0 1 1 
       1442 1 . . . . . . . 4.71 1 1 
       1443 1 . . . . . . . 2.51 1 1 
       1444 1 . . . . . . . 2.56 1 1 
       1445 1 . . . . . . . 3.23 1 1 
       1446 1 . . . . . . .  5.5 1 1 
       1447 1 . . . . . . . 4.55 1 1 
       1448 1 . . . . . . . 5.37 1 1 
       1449 1 . . . . . . . 5.37 1 1 
       1450 1 . . . . . . . 2.91 1 1 
       1451 1 . . . . . . . 3.38 1 1 
       1452 1 . . . . . . . 3.85 1 1 
       1453 1 . . . . . . . 4.54 1 1 
       1454 1 . . . . . . .  5.5 1 1 
       1455 1 . . . . . . . 2.77 1 1 
       1456 1 . . . . . . . 2.55 1 1 
       1457 1 . . . . . . . 5.44 1 1 
       1458 1 . . . . . . . 4.14 1 1 
       1459 1 . . . . . . .  5.5 1 1 
       1460 1 . . . . . . .  5.5 1 1 
       1461 1 . . . . . . . 4.36 1 1 
       1462 1 . . . . . . . 3.34 1 1 
       1463 1 . . . . . . . 4.65 1 1 
       1464 1 . . . . . . .  5.5 1 1 
       1465 1 . . . . . . . 3.22 1 1 
       1466 1 . . . . . . . 2.77 1 1 
       1467 1 . . . . . . . 3.22 1 1 
       1468 1 . . . . . . . 2.77 1 1 
       1469 1 . . . . . . .  5.5 1 1 
       1470 1 . . . . . . .  5.5 1 1 
       1471 1 . . . . . . . 4.58 1 1 
       1472 1 . . . . . . .  2.5 1 1 
       1473 1 . . . . . . . 3.88 1 1 
       1474 1 . . . . . . . 2.73 1 1 
       1475 1 . . . . . . .  2.8 1 1 
       1476 1 . . . . . . .  5.5 1 1 
       1477 1 . . . . . . . 2.81 1 1 
       1478 1 . . . . . . . 2.34 1 1 
       1479 1 . . . . . . . 2.81 1 1 
       1480 1 . . . . . . .  2.4 1 1 
       1481 1 . . . . . . . 5.34 1 1 
       1482 1 . . . . . . .  3.1 1 1 
       1483 1 . . . . . . . 4.55 1 1 
       1484 1 . . . . . . . 2.85 1 1 
       1485 1 . . . . . . . 4.11 1 1 
       1486 1 . . . . . . . 5.12 1 1 
       1487 1 . . . . . . . 5.34 1 1 
       1488 1 . . . . . . . 2.51 1 1 
       1489 1 . . . . . . .  3.6 1 1 
       1490 1 . . . . . . . 5.34 1 1 
       1491 1 . . . . . . . 2.82 1 1 
       1492 1 . . . . . . . 4.98 1 1 
       1493 1 . . . . . . . 3.74 1 1 
       1494 1 . . . . . . .  2.4 1 1 
       1495 1 . . . . . . . 4.57 1 1 
       1496 1 . . . . . . . 4.28 1 1 
       1497 1 . . . . . . . 5.34 1 1 
       1498 1 . . . . . . . 5.34 1 1 
       1499 1 . . . . . . . 5.34 1 1 
       1500 1 . . . . . . . 5.34 1 1 
       1501 1 . . . . . . . 5.23 1 1 
       1502 1 . . . . . . . 5.34 1 1 
       1503 1 . . . . . . . 2.71 1 1 
       1504 1 . . . . . . .  3.6 1 1 
       1505 1 . . . . . . . 4.48 1 1 
       1506 1 . . . . . . . 5.26 1 1 
       1507 1 . . . . . . . 5.34 1 1 
       1508 1 . . . . . . . 2.48 1 1 
       1509 1 . . . . . . . 3.94 1 1 
       1510 1 . . . . . . . 3.41 1 1 
       1511 1 . . . . . . . 4.55 1 1 
       1512 1 . . . . . . . 2.59 1 1 
       1513 1 . . . . . . .  5.5 1 1 
       1514 1 . . . . . . . 5.34 1 1 
       1515 1 . . . . . . .  5.5 1 1 
       1516 1 . . . . . . . 3.39 1 1 
       1517 1 . . . . . . . 5.34 1 1 
       1518 1 . . . . . . .  5.5 1 1 
       1519 1 . . . . . . .  5.5 1 1 
       1520 1 . . . . . . .  5.5 1 1 
       1521 1 . . . . . . .  5.5 1 1 
       1522 1 . . . . . . . 3.35 1 1 
       1523 1 . . . . . . . 5.06 1 1 
       1524 1 . . . . . . . 4.64 1 1 
       1525 1 . . . . . . . 3.73 1 1 
       1526 1 . . . . . . . 4.31 1 1 
       1527 1 . . . . . . . 2.74 1 1 
       1528 1 . . . . . . . 4.56 1 1 
       1529 1 . . . . . . . 3.65 1 1 
       1530 1 . . . . . . .  5.5 1 1 
       1531 1 . . . . . . . 4.48 1 1 
       1532 1 . . . . . . . 5.34 1 1 
       1533 1 . . . . . . .  4.8 1 1 
       1534 1 . . . . . . . 3.92 1 1 
       1535 1 . . . . . . .  4.8 1 1 
       1536 1 . . . . . . . 4.52 1 1 
       1537 1 . . . . . . .  5.3 1 1 
       1538 1 . . . . . . . 5.42 1 1 
       1539 1 . . . . . . .  4.1 1 1 
       1540 1 . . . . . . . 5.44 1 1 
       1541 1 . . . . . . . 5.21 1 1 
       1542 1 . . . . . . . 4.77 1 1 
       1543 1 . . . . . . . 4.77 1 1 
       1544 1 . . . . . . . 2.69 1 1 
       1545 1 . . . . . . . 4.63 1 1 
       1546 1 . . . . . . . 5.34 1 1 
       1547 1 . . . . . . .  5.5 1 1 
       1548 1 . . . . . . . 5.26 1 1 
       1549 1 . . . . . . . 3.44 1 1 
       1550 1 . . . . . . .  5.5 1 1 
       1551 1 . . . . . . . 4.53 1 1 
       1552 1 . . . . . . . 3.52 1 1 
       1553 1 . . . . . . .  5.5 1 1 
       1554 1 . . . . . . .  5.5 1 1 
       1555 1 . . . . . . . 4.45 1 1 
       1556 1 . . . . . . .  5.5 1 1 
       1557 1 . . . . . . . 3.54 1 1 
       1558 1 . . . . . . . 5.39 1 1 
       1559 1 . . . . . . . 3.22 1 1 
       1560 1 . . . . . . . 2.77 1 1 
       1561 1 . . . . . . . 3.22 1 1 
       1562 1 . . . . . . .  5.5 1 1 
       1563 1 . . . . . . . 5.34 1 1 
       1564 1 . . . . . . .  5.2 1 1 
       1565 1 . . . . . . . 2.31 1 1 
       1566 1 . . . . . . . 4.53 1 1 
       1567 1 . . . . . . . 5.34 1 1 
       1568 1 . . . . . . . 4.17 1 1 
       1569 1 . . . . . . .  5.5 1 1 
       1570 1 . . . . . . . 4.58 1 1 
       1571 1 . . . . . . .  5.5 1 1 
       1572 1 . . . . . . .  5.5 1 1 
       1573 1 . . . . . . . 5.28 1 1 
       1574 1 . . . . . . . 5.35 1 1 
       1575 1 . . . . . . . 5.35 1 1 
       1576 1 . . . . . . . 5.35 1 1 
       1577 1 . . . . . . . 5.35 1 1 
       1578 1 . . . . . . .  3.9 1 1 
       1579 1 . . . . . . . 3.36 1 1 
       1580 1 . . . . . . .  3.9 1 1 
       1581 1 . . . . . . . 3.61 1 1 
       1582 1 . . . . . . . 2.94 1 1 
       1583 1 . . . . . . . 3.61 1 1 
       1584 1 . . . . . . . 4.04 1 1 
       1585 1 . . . . . . . 2.87 1 1 
       1586 1 . . . . . . . 4.84 1 1 
       1587 1 . . . . . . .  5.5 1 1 
       1588 1 . . . . . . .  4.2 1 1 
       1589 1 . . . . . . . 2.45 1 1 
       1590 1 . . . . . . . 3.96 1 1 
       1591 1 . . . . . . . 3.43 1 1 
       1592 1 . . . . . . .  5.5 1 1 
       1593 1 . . . . . . .  2.4 1 1 
       1594 1 . . . . . . .  5.5 1 1 
       1595 1 . . . . . . . 4.61 1 1 
       1596 1 . . . . . . . 5.34 1 1 
       1597 1 . . . . . . . 5.21 1 1 
       1598 1 . . . . . . . 5.34 1 1 
       1599 1 . . . . . . . 5.34 1 1 
       1600 1 . . . . . . . 5.34 1 1 
       1601 1 . . . . . . . 5.34 1 1 
       1602 1 . . . . . . . 4.58 1 1 
       1603 1 . . . . . . . 5.25 1 1 
       1604 1 . . . . . . . 5.25 1 1 
       1605 1 . . . . . . . 4.96 1 1 
       1606 1 . . . . . . . 5.02 1 1 
       1607 1 . . . . . . .  4.6 1 1 
       1608 1 . . . . . . . 3.03 1 1 
       1609 1 . . . . . . . 5.44 1 1 
       1610 1 . . . . . . . 5.44 1 1 
       1611 1 . . . . . . . 4.62 1 1 
       1612 1 . . . . . . .  4.5 1 1 
       1613 1 . . . . . . . 4.78 1 1 
       1614 1 . . . . . . . 5.28 1 1 
       1615 1 . . . . . . . 5.44 1 1 
       1616 1 . . . . . . . 5.39 1 1 
       1617 1 . . . . . . . 4.88 1 1 
       1618 1 . . . . . . . 5.44 1 1 
       1619 1 . . . . . . . 2.68 1 1 
       1620 1 . . . . . . . 5.44 1 1 
       1621 1 . . . . . . . 3.17 1 1 
       1622 1 . . . . . . . 5.38 1 1 
       1623 1 . . . . . . . 4.53 1 1 
       1624 1 . . . . . . . 4.85 1 1 
       1625 1 . . . . . . . 5.28 1 1 
       1626 1 . . . . . . .  5.5 1 1 
       1627 1 . . . . . . .  5.5 1 1 
       1628 1 . . . . . . .  5.5 1 1 
       1629 1 . . . . . . .  5.5 1 1 
       1630 1 . . . . . . .  5.5 1 1 
       1631 1 . . . . . . .  5.5 1 1 
       1632 1 . . . . . . . 4.34 1 1 
       1633 1 . . . . . . .  5.5 1 1 
       1634 1 . . . . . . .  5.5 1 1 
       1635 1 . . . . . . .  5.5 1 1 
       1636 1 . . . . . . .  5.5 1 1 
       1637 1 . . . . . . .  5.5 1 1 
       1638 1 . . . . . . .  5.5 1 1 
       1639 1 . . . . . . .  5.5 1 1 
       1640 1 . . . . . . .  5.5 1 1 
       1641 1 . . . . . . . 5.44 1 1 
       1642 1 . . . . . . . 5.11 1 1 
       1643 1 . . . . . . .  5.5 1 1 
       1644 1 . . . . . . . 3.08 1 1 
       1645 1 . . . . . . . 4.35 1 1 
       1646 1 . . . . . . . 4.24 1 1 
       1647 1 . . . . . . .  5.5 1 1 
       1648 1 . . . . . . . 4.46 1 1 
       1649 1 . . . . . . . 5.18 1 1 
       1650 1 . . . . . . . 4.01 1 1 
       1651 1 . . . . . . . 3.39 1 1 
       1652 1 . . . . . . . 4.01 1 1 
       1653 1 . . . . . . . 3.22 1 1 
       1654 1 . . . . . . . 3.09 1 1 
       1655 1 . . . . . . . 4.03 1 1 
       1656 1 . . . . . . .  5.5 1 1 
       1657 1 . . . . . . . 4.99 1 1 
       1658 1 . . . . . . . 5.34 1 1 
       1659 1 . . . . . . . 5.34 1 1 
       1660 1 . . . . . . . 3.69 1 1 
       1661 1 . . . . . . . 5.18 1 1 
       1662 1 . . . . . . . 5.13 1 1 
       1663 1 . . . . . . . 5.16 1 1 
       1664 1 . . . . . . . 2.46 1 1 
       1665 1 . . . . . . . 3.28 1 1 
       1666 1 . . . . . . . 4.59 1 1 
       1667 1 . . . . . . . 5.34 1 1 
       1668 1 . . . . . . . 2.83 1 1 
       1669 1 . . . . . . . 2.51 1 1 
       1670 1 . . . . . . . 3.69 1 1 
       1671 1 . . . . . . . 2.77 1 1 
       1672 1 . . . . . . . 3.01 1 1 
       1673 1 . . . . . . .  5.5 1 1 
       1674 1 . . . . . . .  5.4 1 1 
       1675 1 . . . . . . . 5.34 1 1 
       1676 1 . . . . . . . 5.34 1 1 
       1677 1 . . . . . . .  5.5 1 1 
       1678 1 . . . . . . . 4.77 1 1 
       1679 1 . . . . . . . 5.27 1 1 
       1680 1 . . . . . . .  5.5 1 1 
       1681 1 . . . . . . . 4.77 1 1 
       1682 1 . . . . . . .  5.5 1 1 
       1683 1 . . . . . . . 4.89 1 1 
       1684 1 . . . . . . .  5.5 1 1 
       1685 1 . . . . . . .  5.5 1 1 
       1686 1 . . . . . . . 5.34 1 1 
       1687 1 . . . . . . . 4.21 1 1 
       1688 1 . . . . . . . 5.34 1 1 
       1689 1 . . . . . . . 4.78 1 1 
       1690 1 . . . . . . .  5.5 1 1 
       1691 1 . . . . . . . 5.26 1 1 
       1692 1 . . . . . . . 5.34 1 1 
       1693 1 . . . . . . . 2.98 1 1 
       1694 1 . . . . . . . 3.23 1 1 
       1695 1 . . . . . . .  5.0 1 1 
       1696 1 . . . . . . . 5.38 1 1 
       1697 1 . . . . . . . 4.54 1 1 
       1698 1 . . . . . . . 5.38 1 1 
       1699 1 . . . . . . . 5.16 1 1 
       1700 1 . . . . . . . 5.13 1 1 
       1701 1 . . . . . . .  5.5 1 1 
       1702 1 . . . . . . . 4.83 1 1 
       1703 1 . . . . . . . 5.34 1 1 
       1704 1 . . . . . . .  5.5 1 1 
       1705 1 . . . . . . .  5.5 1 1 
       1706 1 . . . . . . . 4.14 1 1 
       1707 1 . . . . . . . 4.31 1 1 
       1708 1 . . . . . . . 4.75 1 1 
       1709 1 . . . . . . . 5.47 1 1 
       1710 1 . . . . . . . 5.47 1 1 
       1711 1 . . . . . . . 2.93 1 1 
       1712 1 . . . . . . . 3.06 1 1 
       1713 1 . . . . . . .  5.5 1 1 
       1714 1 . . . . . . . 5.29 1 1 
       1715 1 . . . . . . .  5.5 1 1 
       1716 1 . . . . . . . 3.68 1 1 
       1717 1 . . . . . . . 2.35 1 1 
       1718 1 . . . . . . . 5.34 1 1 
       1719 1 . . . . . . .  2.4 1 1 
       1720 1 . . . . . . . 3.86 1 1 
       1721 1 . . . . . . .  5.5 1 1 
       1722 1 . . . . . . .  5.5 1 1 
       1723 1 . . . . . . .  5.5 1 1 
       1724 1 . . . . . . .  5.5 1 1 
       1725 1 . . . . . . . 4.14 1 1 
       1726 1 . . . . . . .  5.5 1 1 
       1727 1 . . . . . . .  5.5 1 1 
       1728 1 . . . . . . . 5.34 1 1 
       1729 1 . . . . . . . 3.82 1 1 
       1730 1 . . . . . . . 5.34 1 1 
       1731 1 . . . . . . . 4.84 1 1 
       1732 1 . . . . . . .  5.5 1 1 
       1733 1 . . . . . . . 3.99 1 1 
       1734 1 . . . . . . . 3.57 1 1 
       1735 1 . . . . . . . 5.44 1 1 
       1736 1 . . . . . . . 3.46 1 1 
       1737 1 . . . . . . .  5.5 1 1 
       1738 1 . . . . . . .  5.5 1 1 
       1739 1 . . . . . . . 5.34 1 1 
       1740 1 . . . . . . . 2.83 1 1 
       1741 1 . . . . . . .  5.5 1 1 
       1742 1 . . . . . . .  5.5 1 1 
       1743 1 . . . . . . . 2.25 1 1 
       1744 1 . . . . . . . 5.34 1 1 
       1745 1 . . . . . . . 5.34 1 1 
       1746 1 . . . . . . . 5.34 1 1 
       1747 1 . . . . . . . 5.34 1 1 
       1748 1 . . . . . . . 5.34 1 1 
       1749 1 . . . . . . . 5.34 1 1 
       1750 1 . . . . . . . 4.65 1 1 
       1751 1 . . . . . . .  5.5 1 1 
       1752 1 . . . . . . .  5.5 1 1 
       1753 1 . . . . . . .  5.5 1 1 
       1754 1 . . . . . . .  5.5 1 1 
       1755 1 . . . . . . . 4.92 1 1 
       1756 1 . . . . . . . 2.92 1 1 
       1757 1 . . . . . . .  5.5 1 1 
       1758 1 . . . . . . . 5.16 1 1 
       1759 1 . . . . . . .  4.0 1 1 
       1760 1 . . . . . . . 4.74 1 1 
       1761 1 . . . . . . .  5.5 1 1 
       1762 1 . . . . . . . 4.74 1 1 
       1763 1 . . . . . . .  5.5 1 1 
       1764 1 . . . . . . . 5.28 1 1 
       1765 1 . . . . . . . 4.64 1 1 
       1766 1 . . . . . . . 3.84 1 1 
       1767 1 . . . . . . . 5.01 1 1 
       1768 1 . . . . . . . 5.44 1 1 
       1769 1 . . . . . . . 5.44 1 1 
       1770 1 . . . . . . . 4.73 1 1 
       1771 1 . . . . . . .  5.5 1 1 
       1772 1 . . . . . . .  5.5 1 1 
       1773 1 . . . . . . . 5.47 1 1 
       1774 1 . . . . . . .  5.5 1 1 
       1775 1 . . . . . . . 3.63 1 1 
       1776 1 . . . . . . .  3.5 1 1 
       1777 1 . . . . . . .  5.5 1 1 
       1778 1 . . . . . . . 4.55 1 1 
       1779 1 . . . . . . . 4.35 1 1 
       1780 1 . . . . . . . 5.34 1 1 
       1781 1 . . . . . . . 4.45 1 1 
       1782 1 . . . . . . . 4.09 1 1 
       1783 1 . . . . . . . 4.76 1 1 
       1784 1 . . . . . . . 5.34 1 1 
       1785 1 . . . . . . . 4.76 1 1 
       1786 1 . . . . . . .  5.5 1 1 
       1787 1 . . . . . . .  5.5 1 1 
       1788 1 . . . . . . . 2.91 1 1 
       1789 1 . . . . . . . 3.01 1 1 
       1790 1 . . . . . . .  5.5 1 1 
       1791 1 . . . . . . .  5.5 1 1 
       1792 1 . . . . . . .  5.5 1 1 
       1793 1 . . . . . . . 4.56 1 1 
       1794 1 . . . . . . . 5.32 1 1 
       1795 1 . . . . . . . 4.42 1 1 
       1796 1 . . . . . . .  5.5 1 1 
       1797 1 . . . . . . .  5.5 1 1 
       1798 1 . . . . . . . 2.86 1 1 
       1799 1 . . . . . . .  5.5 1 1 
       1800 1 . . . . . . .  5.5 1 1 
       1801 1 . . . . . . . 4.53 1 1 
       1802 1 . . . . . . . 3.78 1 1 
       1803 1 . . . . . . . 3.78 1 1 
       1804 1 . . . . . . . 3.13 1 1 
       1805 1 . . . . . . .  5.5 1 1 
       1806 1 . . . . . . . 3.99 1 1 
       1807 1 . . . . . . . 4.16 1 1 
       1808 1 . . . . . . . 5.16 1 1 
       1809 1 . . . . . . .  5.5 1 1 
       1810 1 . . . . . . . 4.22 1 1 
       1811 1 . . . . . . . 4.84 1 1 
       1812 1 . . . . . . .  5.5 1 1 
       1813 1 . . . . . . . 4.78 1 1 
       1814 1 . . . . . . . 2.69 1 1 
       1815 1 . . . . . . . 4.43 1 1 
       1816 1 . . . . . . . 3.39 1 1 
       1817 1 . . . . . . . 3.97 1 1 
       1818 1 . . . . . . .  5.5 1 1 
       1819 1 . . . . . . . 4.84 1 1 
       1820 1 . . . . . . .  4.2 1 1 
       1821 1 . . . . . . . 4.84 1 1 
       1822 1 . . . . . . .  4.7 1 1 
       1823 1 . . . . . . . 5.14 1 1 
       1824 1 . . . . . . . 3.94 1 1 
       1825 1 . . . . . . . 5.49 1 1 
       1826 1 . . . . . . .  5.5 1 1 
       1827 1 . . . . . . .  5.5 1 1 
       1828 1 . . . . . . .  5.5 1 1 
       1829 1 . . . . . . . 5.34 1 1 
       1830 1 . . . . . . . 2.98 1 1 
       1831 1 . . . . . . . 3.23 1 1 
       1832 1 . . . . . . . 5.22 1 1 
       1833 1 . . . . . . .  5.5 1 1 
       1834 1 . . . . . . . 5.15 1 1 
       1835 1 . . . . . . .  5.5 1 1 
       1836 1 . . . . . . . 4.63 1 1 
       1837 1 . . . . . . . 5.44 1 1 
       1838 1 . . . . . . . 4.71 1 1 
       1839 1 . . . . . . . 3.65 1 1 
       1840 1 . . . . . . .  5.5 1 1 
       1841 1 . . . . . . . 4.49 1 1 
       1842 1 . . . . . . .  5.4 1 1 
       1843 1 . . . . . . .  5.5 1 1 
       1844 1 . . . . . . . 5.34 1 1 
       1845 1 . . . . . . . 5.34 1 1 
       1846 1 . . . . . . .  5.5 1 1 
       1847 1 . . . . . . . 2.74 1 1 
       1848 1 . . . . . . .  5.5 1 1 
       1849 1 . . . . . . . 5.34 1 1 
       1850 1 . . . . . . .  5.5 1 1 
       1851 1 . . . . . . . 4.98 1 1 
       1852 1 . . . . . . . 4.99 1 1 
       1853 1 . . . . . . . 5.49 1 1 
       1854 1 . . . . . . . 4.73 1 1 
       1855 1 . . . . . . .  5.5 1 1 
       1856 1 . . . . . . . 4.57 1 1 
       1857 1 . . . . . . . 3.56 1 1 
       1858 1 . . . . . . . 3.56 1 1 
       1859 1 . . . . . . . 5.18 1 1 
       1860 1 . . . . . . .  5.5 1 1 
       1861 1 . . . . . . . 2.89 1 1 
       1862 1 . . . . . . . 4.84 1 1 
       1863 1 . . . . . . . 5.48 1 1 
       1864 1 . . . . . . . 4.35 1 1 
       1865 1 . . . . . . .  5.5 1 1 
       1866 1 . . . . . . . 3.94 1 1 
       1867 1 . . . . . . . 3.19 1 1 
       1868 1 . . . . . . . 4.59 1 1 
       1869 1 . . . . . . .  5.5 1 1 
       1870 1 . . . . . . . 5.05 1 1 
       1871 1 . . . . . . .  5.5 1 1 
       1872 1 . . . . . . . 3.25 1 1 
       1873 1 . . . . . . . 3.68 1 1 
       1874 1 . . . . . . .  5.5 1 1 
       1875 1 . . . . . . . 5.34 1 1 
       1876 1 . . . . . . . 3.33 1 1 
       1877 1 . . . . . . . 3.33 1 1 
       1878 1 . . . . . . . 2.67 1 1 
       1879 1 . . . . . . . 5.02 1 1 
       1880 1 . . . . . . .  5.5 1 1 
       1881 1 . . . . . . . 4.67 1 1 
       1882 1 . . . . . . .  5.5 1 1 
       1883 1 . . . . . . . 2.44 1 1 
       1884 1 . . . . . . . 5.34 1 1 
       1885 1 . . . . . . . 5.04 1 1 
       1886 1 . . . . . . . 4.34 1 1 
       1887 1 . . . . . . .  5.5 1 1 
       1888 1 . . . . . . . 2.77 1 1 
       1889 1 . . . . . . .  5.5 1 1 
       1890 1 . . . . . . .  5.5 1 1 
       1891 1 . . . . . . .  5.5 1 1 
       1892 1 . . . . . . . 3.83 1 1 
       1893 1 . . . . . . . 3.72 1 1 
       1894 1 . . . . . . . 5.46 1 1 
       1895 1 . . . . . . . 5.36 1 1 
       1896 1 . . . . . . .  5.5 1 1 
       1897 1 . . . . . . . 5.34 1 1 
       1898 1 . . . . . . . 3.02 1 1 
       1899 1 . . . . . . .  5.5 1 1 
       1900 1 . . . . . . .  5.5 1 1 
       1901 1 . . . . . . .  5.5 1 1 
       1902 1 . . . . . . . 3.19 1 1 
       1903 1 . . . . . . . 5.05 1 1 
       1904 1 . . . . . . .  5.5 1 1 
       1905 1 . . . . . . . 4.68 1 1 
       1906 1 . . . . . . . 5.31 1 1 
       1907 1 . . . . . . .  5.5 1 1 
       1908 1 . . . . . . .  5.5 1 1 
       1909 1 . . . . . . . 4.17 1 1 
       1910 1 . . . . . . . 3.05 1 1 
       1911 1 . . . . . . . 5.17 1 1 
       1912 1 . . . . . . . 5.01 1 1 
       1913 1 . . . . . . . 5.49 1 1 
       1914 1 . . . . . . . 5.01 1 1 
       1915 1 . . . . . . . 4.01 1 1 
       1916 1 . . . . . . . 5.47 1 1 
       1917 1 . . . . . . . 5.14 1 1 
       1918 1 . . . . . . .  2.7 1 1 
       1919 1 . . . . . . . 5.14 1 1 
       1920 1 . . . . . . .  5.5 1 1 
       1921 1 . . . . . . .  5.5 1 1 
       1922 1 . . . . . . . 4.46 1 1 
       1923 1 . . . . . . .  5.5 1 1 
       1924 1 . . . . . . .  5.5 1 1 
       1925 1 . . . . . . . 5.02 1 1 
       1926 1 . . . . . . .  5.5 1 1 
       1927 1 . . . . . . . 3.09 1 1 
       1928 1 . . . . . . .  5.5 1 1 
       1929 1 . . . . . . . 4.91 1 1 
       1930 1 . . . . . . .  5.5 1 1 
       1931 1 . . . . . . .  2.8 1 1 
       1932 1 . . . . . . . 4.47 1 1 
       1933 1 . . . . . . .  5.5 1 1 
       1934 1 . . . . . . . 5.16 1 1 
       1935 1 . . . . . . . 4.93 1 1 
       1936 1 . . . . . . . 5.44 1 1 
       1937 1 . . . . . . .  5.5 1 1 
       1938 1 . . . . . . . 5.36 1 1 
       1939 1 . . . . . . .  5.5 1 1 
       1940 1 . . . . . . . 4.44 1 1 
       1941 1 . . . . . . . 5.27 1 1 
       1942 1 . . . . . . .  5.5 1 1 
       1943 1 . . . . . . . 5.37 1 1 
       1944 1 . . . . . . . 2.42 1 1 
       1945 1 . . . . . . .  5.5 1 1 
       1946 1 . . . . . . .  5.5 1 1 
       1947 1 . . . . . . .  5.5 1 1 
       1948 1 . . . . . . .  5.5 1 1 
       1949 1 . . . . . . . 4.12 1 1 
       1950 1 . . . . . . . 5.44 1 1 
       1951 1 . . . . . . . 5.23 1 1 
       1952 1 . . . . . . .  5.5 1 1 
       1953 1 . . . . . . .  3.3 1 1 
       1954 1 . . . . . . .  4.5 1 1 
       1955 1 . . . . . . . 4.91 1 1 
       1956 1 . . . . . . .  5.5 1 1 
       1957 1 . . . . . . .  5.5 1 1 
       1958 1 . . . . . . . 3.26 1 1 
       1959 1 . . . . . . .  5.5 1 1 
       1960 1 . . . . . . . 5.33 1 1 
       1961 1 . . . . . . .  5.5 1 1 
       1962 1 . . . . . . .  4.9 1 1 
       1963 1 . . . . . . . 4.87 1 1 
       1964 1 . . . . . . . 5.11 1 1 
       1965 1 . . . . . . . 2.91 1 1 
       1966 1 . . . . . . . 3.15 1 1 
       1967 1 . . . . . . . 4.44 1 1 
       1968 1 . . . . . . . 3.46 1 1 
       1969 1 . . . . . . . 5.45 1 1 
       1970 1 . . . . . . .  5.5 1 1 
       1971 1 . . . . . . . 5.43 1 1 
       1972 1 . . . . . . .  5.5 1 1 
       1973 1 . . . . . . . 4.96 1 1 
       1974 1 . . . . . . .  5.5 1 1 
       1975 1 . . . . . . .  5.5 1 1 
       1976 1 . . . . . . .  5.5 1 1 
       1977 1 . . . . . . .  5.5 1 1 
       1978 1 . . . . . . . 5.08 1 1 
       1979 1 . . . . . . .  5.5 1 1 
       1980 1 . . . . . . .  5.5 1 1 
       1981 1 . . . . . . .  5.5 1 1 
       1982 1 . . . . . . .  5.5 1 1 
       1983 1 . . . . . . . 2.74 1 1 
       1984 1 . . . . . . . 5.34 1 1 
       1985 1 . . . . . . . 3.35 1 1 
       1986 1 . . . . . . . 3.72 1 1 
       1987 1 . . . . . . . 4.81 1 1 
       1988 1 . . . . . . . 5.36 1 1 
       1989 1 . . . . . . .  3.0 1 1 
       1990 1 . . . . . . . 5.44 1 1 
       1991 1 . . . . . . . 4.63 1 1 
       1992 1 . . . . . . . 4.62 1 1 
       1993 1 . . . . . . . 5.03 1 1 
       1994 1 . . . . . . . 5.27 1 1 
       1995 1 . . . . . . . 3.29 1 1 
       1996 1 . . . . . . . 3.56 1 1 
       1997 1 . . . . . . . 3.31 1 1 
       1998 1 . . . . . . . 5.02 1 1 
       1999 1 . . . . . . .  5.5 1 1 
       2000 1 . . . . . . .  5.5 1 1 
       2001 1 . . . . . . .  5.5 1 1 
       2002 1 . . . . . . . 4.72 1 1 
       2003 1 . . . . . . .  5.5 1 1 
       2004 1 . . . . . . . 4.99 1 1 
       2005 1 . . . . . . . 4.88 1 1 
       2006 1 . . . . . . .  5.5 1 1 
       2007 1 . . . . . . . 5.44 1 1 
       2008 1 . . . . . . .  5.5 1 1 
       2009 1 . . . . . . . 4.43 1 1 
       2010 1 . . . . . . .  5.5 1 1 
       2011 1 . . . . . . . 4.64 1 1 
       2012 1 . . . . . . . 4.61 1 1 
       2013 1 . . . . . . . 5.44 1 1 
       2014 1 . . . . . . . 5.44 1 1 
       2015 1 . . . . . . . 5.14 1 1 
       2016 1 . . . . . . . 5.44 1 1 
       2017 1 . . . . . . . 4.33 1 1 
       2018 1 . . . . . . .  2.8 1 1 
       2019 1 . . . . . . . 5.44 1 1 
       2020 1 . . . . . . . 5.28 1 1 
       2021 1 . . . . . . . 3.92 1 1 
       2022 1 . . . . . . . 3.51 1 1 
       2023 1 . . . . . . . 5.44 1 1 
       2024 1 . . . . . . . 3.87 1 1 
       2025 1 . . . . . . . 5.44 1 1 
       2026 1 . . . . . . . 4.75 1 1 
       2027 1 . . . . . . . 4.75 1 1 
       2028 1 . . . . . . . 5.21 1 1 
       2029 1 . . . . . . .  5.5 1 1 
       2030 1 . . . . . . . 5.24 1 1 
       2031 1 . . . . . . .  5.5 1 1 
       2032 1 . . . . . . . 4.42 1 1 
       2033 1 . . . . . . .  5.5 1 1 
       2034 1 . . . . . . .  5.5 1 1 
       2035 1 . . . . . . .  5.5 1 1 
       2036 1 . . . . . . . 5.48 1 1 
       2037 1 . . . . . . . 4.43 1 1 
       2038 1 . . . . . . . 5.15 1 1 
       2039 1 . . . . . . .  4.9 1 1 
       2040 1 . . . . . . .  5.5 1 1 
       2041 1 . . . . . . .  5.5 1 1 
       2042 1 . . . . . . . 4.86 1 1 
       2043 1 . . . . . . . 2.45 1 1 
       2044 1 . . . . . . . 5.09 1 1 
       2045 1 . . . . . . . 3.23 1 1 
       2046 1 . . . . . . .  5.5 1 1 
       2047 1 . . . . . . . 5.38 1 1 
       2048 1 . . . . . . . 5.46 1 1 
       2049 1 . . . . . . . 4.91 1 1 
       2050 1 . . . . . . . 5.44 1 1 
       2051 1 . . . . . . . 3.34 1 1 
       2052 1 . . . . . . . 3.02 1 1 
       2053 1 . . . . . . . 5.07 1 1 
       2054 1 . . . . . . .  5.5 1 1 
       2055 1 . . . . . . . 5.29 1 1 
       2056 1 . . . . . . . 5.01 1 1 
       2057 1 . . . . . . . 5.44 1 1 
       2058 1 . . . . . . . 5.44 1 1 
       2059 1 . . . . . . . 4.97 1 1 
       2060 1 . . . . . . . 4.36 1 1 
       2061 1 . . . . . . . 4.17 1 1 
       2062 1 . . . . . . .  5.5 1 1 
       2063 1 . . . . . . . 5.38 1 1 
       2064 1 . . . . . . .  4.6 1 1 
       2065 1 . . . . . . . 4.31 1 1 
       2066 1 . . . . . . . 3.64 1 1 
       2067 1 . . . . . . .  5.5 1 1 
       2068 1 . . . . . . .  5.5 1 1 
       2069 1 . . . . . . .  5.5 1 1 
       2070 1 . . . . . . . 3.34 1 1 
       2071 1 . . . . . . . 3.39 1 1 
       2072 1 . . . . . . . 2.67 1 1 
       2073 1 . . . . . . . 3.39 1 1 
       2074 1 . . . . . . . 4.61 1 1 
       2075 1 . . . . . . .  5.5 1 1 
       2076 1 . . . . . . .  5.5 1 1 
       2077 1 . . . . . . . 5.25 1 1 
       2078 1 . . . . . . . 4.17 1 1 
       2079 1 . . . . . . . 4.69 1 1 
       2080 1 . . . . . . . 5.24 1 1 
       2081 1 . . . . . . . 4.91 1 1 
       2082 1 . . . . . . . 4.61 1 1 
       2083 1 . . . . . . . 5.21 1 1 
       2084 1 . . . . . . .  5.5 1 1 
       2085 1 . . . . . . .  5.5 1 1 
       2086 1 . . . . . . . 5.32 1 1 
       2087 1 . . . . . . .  5.5 1 1 
       2088 1 . . . . . . . 2.77 1 1 
       2089 1 . . . . . . . 3.38 1 1 
       2090 1 . . . . . . .  5.5 1 1 
       2091 1 . . . . . . . 5.34 1 1 
       2092 1 . . . . . . .  5.5 1 1 
       2093 1 . . . . . . .  4.5 1 1 
       2094 1 . . . . . . . 4.38 1 1 
       2095 1 . . . . . . . 2.86 1 1 
       2096 1 . . . . . . . 3.61 1 1 
       2097 1 . . . . . . . 4.89 1 1 
       2098 1 . . . . . . . 5.16 1 1 
       2099 1 . . . . . . . 3.74 1 1 
       2100 1 . . . . . . . 4.84 1 1 
       2101 1 . . . . . . . 3.85 1 1 
       2102 1 . . . . . . . 4.84 1 1 
       2103 1 . . . . . . . 5.04 1 1 
       2104 1 . . . . . . . 5.44 1 1 
       2105 1 . . . . . . .  5.5 1 1 
       2106 1 . . . . . . .  5.5 1 1 
       2107 1 . . . . . . . 3.55 1 1 
       2108 1 . . . . . . .  5.5 1 1 
       2109 1 . . . . . . . 3.37 1 1 
       2110 1 . . . . . . . 4.52 1 1 
       2111 1 . . . . . . . 3.36 1 1 
       2112 1 . . . . . . . 2.74 1 1 
       2113 1 . . . . . . . 3.36 1 1 
       2114 1 . . . . . . . 4.07 1 1 
       2115 1 . . . . . . . 5.44 1 1 
       2116 1 . . . . . . . 2.85 1 1 
       2117 1 . . . . . . .  2.4 1 1 
       2118 1 . . . . . . . 4.45 1 1 
       2119 1 . . . . . . . 4.45 1 1 
       2120 1 . . . . . . . 5.01 1 1 
       2121 1 . . . . . . . 5.03 1 1 
       2122 1 . . . . . . .  5.5 1 1 
       2123 1 . . . . . . .  5.2 1 1 
       2124 1 . . . . . . .  2.4 1 1 
       2125 1 . . . . . . .  5.5 1 1 
       2126 1 . . . . . . .  5.5 1 1 
       2127 1 . . . . . . . 3.64 1 1 
       2128 1 . . . . . . .  5.5 1 1 
       2129 1 . . . . . . . 5.47 1 1 
       2130 1 . . . . . . . 5.43 1 1 
       2131 1 . . . . . . .  5.5 1 1 
       2132 1 . . . . . . .  5.5 1 1 
       2133 1 . . . . . . . 3.77 1 1 
       2134 1 . . . . . . . 4.93 1 1 
       2135 1 . . . . . . .  4.6 1 1 
       2136 1 . . . . . . . 4.91 1 1 
       2137 1 . . . . . . . 3.09 1 1 
       2138 1 . . . . . . . 4.91 1 1 
       2139 1 . . . . . . . 4.66 1 1 
       2140 1 . . . . . . .  5.5 1 1 
       2141 1 . . . . . . . 3.87 1 1 
       2142 1 . . . . . . .  5.5 1 1 
       2143 1 . . . . . . . 5.29 1 1 
       2144 1 . . . . . . . 3.99 1 1 
       2145 1 . . . . . . . 2.86 1 1 
       2146 1 . . . . . . . 5.49 1 1 
       2147 1 . . . . . . .  5.5 1 1 
       2148 1 . . . . . . . 4.22 1 1 
       2149 1 . . . . . . . 4.99 1 1 
       2150 1 . . . . . . . 5.23 1 1 
       2151 1 . . . . . . . 5.42 1 1 
       2152 1 . . . . . . .  5.5 1 1 
       2153 1 . . . . . . . 5.43 1 1 
       2154 1 . . . . . . . 4.61 1 1 
       2155 1 . . . . . . . 2.45 1 1 
       2156 1 . . . . . . . 3.63 1 1 
       2157 1 . . . . . . . 5.34 1 1 
       2158 1 . . . . . . . 5.34 1 1 
       2159 1 . . . . . . . 4.26 1 1 
       2160 1 . . . . . . .  5.5 1 1 
       2161 1 . . . . . . . 2.55 1 1 
       2162 1 . . . . . . . 3.16 1 1 
       2163 1 . . . . . . . 3.88 1 1 
       2164 1 . . . . . . .  5.5 1 1 
       2165 1 . . . . . . . 5.35 1 1 
       2166 1 . . . . . . . 4.54 1 1 
       2167 1 . . . . . . . 3.04 1 1 
       2168 1 . . . . . . . 5.45 1 1 
       2169 1 . . . . . . .  4.2 1 1 
       2170 1 . . . . . . . 4.59 1 1 
       2171 1 . . . . . . . 4.92 1 1 
       2172 1 . . . . . . . 4.58 1 1 
       2173 1 . . . . . . .  5.5 1 1 
       2174 1 . . . . . . .  5.5 1 1 
       2175 1 . . . . . . .  5.5 1 1 
       2176 1 . . . . . . . 5.44 1 1 
       2177 1 . . . . . . . 5.34 1 1 
       2178 1 . . . . . . . 5.34 1 1 
       2179 1 . . . . . . . 4.33 1 1 
       2180 1 . . . . . . . 2.98 1 1 
       2181 1 . . . . . . . 2.78 1 1 
       2182 1 . . . . . . .  5.5 1 1 
       2183 1 . . . . . . . 4.37 1 1 
       2184 1 . . . . . . . 4.46 1 1 
       2185 1 . . . . . . . 4.09 1 1 
       2186 1 . . . . . . . 4.59 1 1 
       2187 1 . . . . . . .  5.5 1 1 
       2188 1 . . . . . . . 4.69 1 1 
       2189 1 . . . . . . .  5.5 1 1 
       2190 1 . . . . . . . 2.89 1 1 
       2191 1 . . . . . . .  5.5 1 1 
       2192 1 . . . . . . . 5.44 1 1 
       2193 1 . . . . . . .  5.5 1 1 
       2194 1 . . . . . . . 5.35 1 1 
       2195 1 . . . . . . . 3.16 1 1 
       2196 1 . . . . . . . 3.02 1 1 
       2197 1 . . . . . . . 3.71 1 1 
       2198 1 . . . . . . .  5.5 1 1 
       2199 1 . . . . . . . 5.21 1 1 
       2200 1 . . . . . . . 4.56 1 1 
       2201 1 . . . . . . . 5.13 1 1 
       2202 1 . . . . . . .  3.1 1 1 
       2203 1 . . . . . . . 5.34 1 1 
       2204 1 . . . . . . . 4.67 1 1 
       2205 1 . . . . . . . 3.97 1 1 
       2206 1 . . . . . . . 5.34 1 1 
       2207 1 . . . . . . . 4.92 1 1 
       2208 1 . . . . . . .  5.5 1 1 
       2209 1 . . . . . . . 3.89 1 1 
       2210 1 . . . . . . . 5.09 1 1 
       2211 1 . . . . . . . 4.35 1 1 
       2212 1 . . . . . . .  5.5 1 1 
       2213 1 . . . . . . . 5.47 1 1 
       2214 1 . . . . . . . 4.94 1 1 
       2215 1 . . . . . . . 3.06 1 1 
       2216 1 . . . . . . . 5.08 1 1 
       2217 1 . . . . . . . 5.41 1 1 
       2218 1 . . . . . . . 2.96 1 1 
       2219 1 . . . . . . . 3.52 1 1 
       2220 1 . . . . . . .  5.5 1 1 
       2221 1 . . . . . . . 4.99 1 1 
       2222 1 . . . . . . .  5.5 1 1 
       2223 1 . . . . . . . 2.44 1 1 
       2224 1 . . . . . . . 3.51 1 1 
       2225 1 . . . . . . . 2.68 1 1 
       2226 1 . . . . . . . 5.34 1 1 
       2227 1 . . . . . . . 5.04 1 1 
       2228 1 . . . . . . . 3.73 1 1 
       2229 1 . . . . . . . 4.98 1 1 
       2230 1 . . . . . . . 5.34 1 1 
       2231 1 . . . . . . . 2.83 1 1 
       2232 1 . . . . . . .  2.4 1 1 
       2233 1 . . . . . . . 3.08 1 1 
       2234 1 . . . . . . .  4.5 1 1 
       2235 1 . . . . . . .  5.5 1 1 
       2236 1 . . . . . . . 5.08 1 1 
       2237 1 . . . . . . . 5.34 1 1 
       2238 1 . . . . . . . 4.62 1 1 
       2239 1 . . . . . . .  5.5 1 1 
       2240 1 . . . . . . . 2.65 1 1 
       2241 1 . . . . . . .  5.5 1 1 
       2242 1 . . . . . . . 4.27 1 1 
       2243 1 . . . . . . .  5.5 1 1 
       2244 1 . . . . . . . 2.81 1 1 
       2245 1 . . . . . . . 3.54 1 1 
       2246 1 . . . . . . . 5.09 1 1 
       2247 1 . . . . . . .  5.2 1 1 
       2248 1 . . . . . . . 4.75 1 1 
       2249 1 . . . . . . . 2.85 1 1 
       2250 1 . . . . . . . 2.87 1 1 
       2251 1 . . . . . . . 4.08 1 1 
       2252 1 . . . . . . . 4.72 1 1 
       2253 1 . . . . . . .  5.1 1 1 
       2254 1 . . . . . . .  4.9 1 1 
       2255 1 . . . . . . .  2.4 1 1 
       2256 1 . . . . . . .  3.1 1 1 
       2257 1 . . . . . . . 4.89 1 1 
       2258 1 . . . . . . .  5.5 1 1 
       2259 1 . . . . . . .  5.5 1 1 
       2260 1 . . . . . . . 2.52 1 1 
       2261 1 . . . . . . . 3.84 1 1 
       2262 1 . . . . . . . 4.35 1 1 
       2263 1 . . . . . . . 3.94 1 1 
       2264 1 . . . . . . .  5.1 1 1 
       2265 1 . . . . . . . 4.31 1 1 
       2266 1 . . . . . . . 3.62 1 1 
       2267 1 . . . . . . . 3.21 1 1 
       2268 1 . . . . . . . 5.34 1 1 
       2269 1 . . . . . . . 4.54 1 1 
       2270 1 . . . . . . . 5.35 1 1 
       2271 1 . . . . . . .  5.5 1 1 
       2272 1 . . . . . . .  3.3 1 1 
       2273 1 . . . . . . . 4.38 1 1 
       2274 1 . . . . . . .  5.5 1 1 
       2275 1 . . . . . . . 3.09 1 1 
       2276 1 . . . . . . . 4.27 1 1 
       2277 1 . . . . . . . 3.63 1 1 
       2278 1 . . . . . . . 5.06 1 1 
       2279 1 . . . . . . . 5.29 1 1 
       2280 1 . . . . . . . 3.78 1 1 
       2281 1 . . . . . . . 3.16 1 1 
       2282 1 . . . . . . . 3.78 1 1 
       2283 1 . . . . . . . 4.19 1 1 
       2284 1 . . . . . . . 3.84 1 1 
       2285 1 . . . . . . . 3.69 1 1 
       2286 1 . . . . . . . 2.91 1 1 
       2287 1 . . . . . . .  5.4 1 1 
       2288 1 . . . . . . . 5.07 1 1 
       2289 1 . . . . . . . 5.02 1 1 
       2290 1 . . . . . . .  5.5 1 1 
       2291 1 . . . . . . . 4.36 1 1 
       2292 1 . . . . . . .  5.5 1 1 
       2293 1 . . . . . . .  4.9 1 1 
       2294 1 . . . . . . .  5.5 1 1 
       2295 1 . . . . . . . 3.36 1 1 
       2296 1 . . . . . . . 3.01 1 1 
       2297 1 . . . . . . . 4.54 1 1 
       2298 1 . . . . . . . 3.48 1 1 
       2299 1 . . . . . . . 3.48 1 1 
       2300 1 . . . . . . . 3.03 1 1 
       2301 1 . . . . . . .  5.1 1 1 
       2302 1 . . . . . . .  5.5 1 1 
       2303 1 . . . . . . . 4.19 1 1 
       2304 1 . . . . . . .  5.5 1 1 
       2305 1 . . . . . . .  5.5 1 1 
       2306 1 . . . . . . . 5.43 1 1 
       2307 1 . . . . . . .  5.5 1 1 
       2308 1 . . . . . . . 2.43 1 1 
       2309 1 . . . . . . . 4.15 1 1 
       2310 1 . . . . . . . 5.06 1 1 
       2311 1 . . . . . . . 5.44 1 1 
       2312 1 . . . . . . . 5.28 1 1 
       2313 1 . . . . . . . 4.46 1 1 
       2314 1 . . . . . . .  5.5 1 1 
       2315 1 . . . . . . .  5.5 1 1 
       2316 1 . . . . . . . 3.43 1 1 
       2317 1 . . . . . . . 4.88 1 1 
       2318 1 . . . . . . .  3.8 1 1 
       2319 1 . . . . . . . 4.93 1 1 
       2320 1 . . . . . . . 4.71 1 1 
       2321 1 . . . . . . . 3.57 1 1 
       2322 1 . . . . . . . 3.21 1 1 
       2323 1 . . . . . . . 2.28 1 1 
       2324 1 . . . . . . . 5.15 1 1 
       2325 1 . . . . . . . 3.03 1 1 
       2326 1 . . . . . . . 5.34 1 1 
       2327 1 . . . . . . . 5.21 1 1 
       2328 1 . . . . . . . 5.08 1 1 
       2329 1 . . . . . . .  5.5 1 1 
       2330 1 . . . . . . . 3.71 1 1 
       2331 1 . . . . . . . 3.86 1 1 
       2332 1 . . . . . . . 4.29 1 1 
       2333 1 . . . . . . .  2.4 1 1 
       2334 1 . . . . . . . 3.83 1 1 
       2335 1 . . . . . . . 5.47 1 1 
       2336 1 . . . . . . . 5.04 1 1 
       2337 1 . . . . . . .  2.8 1 1 
       2338 1 . . . . . . . 4.05 1 1 
       2339 1 . . . . . . . 3.83 1 1 
       2340 1 . . . . . . . 2.45 1 1 
       2341 1 . . . . . . . 2.89 1 1 
       2342 1 . . . . . . . 2.61 1 1 
       2343 1 . . . . . . . 2.75 1 1 
       2344 1 . . . . . . .  3.5 1 1 
       2345 1 . . . . . . . 4.37 1 1 
       2346 1 . . . . . . . 3.05 1 1 
       2347 1 . . . . . . . 4.49 1 1 
       2348 1 . . . . . . . 2.86 1 1 
       2349 1 . . . . . . .  3.2 1 1 
       2350 1 . . . . . . . 4.51 1 1 
       2351 1 . . . . . . . 4.67 1 1 
       2352 1 . . . . . . . 4.49 1 1 
       2353 1 . . . . . . . 2.84 1 1 
       2354 1 . . . . . . . 2.62 1 1 
       2355 1 . . . . . . . 4.11 1 1 
       2356 1 . . . . . . . 2.86 1 1 
       2357 1 . . . . . . . 5.32 1 1 
       2358 1 . . . . . . . 5.46 1 1 
       2359 1 . . . . . . . 3.41 1 1 
       2360 1 . . . . . . . 3.66 1 1 
       2361 1 . . . . . . .  5.5 1 1 
       2362 1 . . . . . . . 2.55 1 1 
       2363 1 . . . . . . . 5.11 1 1 
       2364 1 . . . . . . . 5.04 1 1 
       2365 1 . . . . . . .  5.3 1 1 
       2366 1 . . . . . . . 4.26 1 1 
       2367 1 . . . . . . . 4.94 1 1 
       2368 1 . . . . . . . 4.82 1 1 
       2369 1 . . . . . . .  5.5 1 1 
       2370 1 . . . . . . . 3.05 1 1 
       2371 1 . . . . . . .  4.1 1 1 
       2372 1 . . . . . . . 5.34 1 1 
       2373 1 . . . . . . .  5.5 1 1 
       2374 1 . . . . . . .  2.7 1 1 
       2375 1 . . . . . . . 2.62 1 1 
       2376 1 . . . . . . . 2.74 1 1 
       2377 1 . . . . . . . 4.47 1 1 
       2378 1 . . . . . . . 5.41 1 1 
       2379 1 . . . . . . . 2.56 1 1 
       2380 1 . . . . . . .  2.7 1 1 
       2381 1 . . . . . . . 3.86 1 1 
       2382 1 . . . . . . . 3.86 1 1 
       2383 1 . . . . . . . 3.54 1 1 
       2384 1 . . . . . . . 2.64 1 1 
       2385 1 . . . . . . . 3.92 1 1 
       2386 1 . . . . . . . 5.07 1 1 
       2387 1 . . . . . . . 3.13 1 1 
       2388 1 . . . . . . . 3.13 1 1 
       2389 1 . . . . . . . 2.39 1 1 
       2390 1 . . . . . . . 3.31 1 1 
       2391 1 . . . . . . . 4.83 1 1 
       2392 1 . . . . . . . 3.45 1 1 
       2393 1 . . . . . . . 4.39 1 1 
       2394 1 . . . . . . . 3.08 1 1 
       2395 1 . . . . . . . 3.66 1 1 
       2396 1 . . . . . . . 3.63 1 1 
       2397 1 . . . . . . . 2.86 1 1 
       2398 1 . . . . . . . 3.11 1 1 
       2399 1 . . . . . . .  3.1 1 1 
       2400 1 . . . . . . . 4.34 1 1 
       2401 1 . . . . . . . 3.89 1 1 
       2402 1 . . . . . . . 3.63 1 1 
       2403 1 . . . . . . . 5.33 1 1 
       2404 1 . . . . . . . 5.34 1 1 
       2405 1 . . . . . . . 2.88 1 1 
       2406 1 . . . . . . . 3.29 1 1 
       2407 1 . . . . . . . 4.85 1 1 
       2408 1 . . . . . . .  5.5 1 1 
       2409 1 . . . . . . . 3.03 1 1 
       2410 1 . . . . . . . 3.27 1 1 
       2411 1 . . . . . . .  5.5 1 1 
       2412 1 . . . . . . . 4.15 1 1 
       2413 1 . . . . . . .  5.5 1 1 
       2414 1 . . . . . . . 2.82 1 1 
       2415 1 . . . . . . . 3.34 1 1 
       2416 1 . . . . . . . 4.44 1 1 
       2417 1 . . . . . . . 3.95 1 1 
       2418 1 . . . . . . .  5.5 1 1 
       2419 1 . . . . . . .  5.5 1 1 
       2420 1 . . . . . . . 2.81 1 1 
       2421 1 . . . . . . . 2.98 1 1 
       2422 1 . . . . . . .  5.5 1 1 
       2423 1 . . . . . . . 2.82 1 1 
       2424 1 . . . . . . . 4.69 1 1 
       2425 1 . . . . . . . 2.71 1 1 
       2426 1 . . . . . . .  4.2 1 1 
       2427 1 . . . . . . . 3.61 1 1 
       2428 1 . . . . . . .  4.2 1 1 
       2429 1 . . . . . . . 4.63 1 1 
       2430 1 . . . . . . . 4.66 1 1 
       2431 1 . . . . . . . 2.99 1 1 
       2432 1 . . . . . . . 3.33 1 1 
       2433 1 . . . . . . . 5.27 1 1 
       2434 1 . . . . . . . 4.47 1 1 
       2435 1 . . . . . . . 3.42 1 1 
       2436 1 . . . . . . . 2.49 1 1 
       2437 1 . . . . . . .  5.5 1 1 
       2438 1 . . . . . . .  5.5 1 1 
       2439 1 . . . . . . .  5.5 1 1 
       2440 1 . . . . . . . 3.48 1 1 
       2441 1 . . . . . . . 3.55 1 1 
       2442 1 . . . . . . . 3.85 1 1 
       2443 1 . . . . . . . 5.19 1 1 
       2444 1 . . . . . . . 2.95 1 1 
       2445 1 . . . . . . . 3.47 1 1 
       2446 1 . . . . . . . 4.02 1 1 
       2447 1 . . . . . . . 5.35 1 1 
       2448 1 . . . . . . . 2.56 1 1 
       2449 1 . . . . . . . 3.31 1 1 
       2450 1 . . . . . . . 5.34 1 1 
       2451 1 . . . . . . . 5.44 1 1 
       2452 1 . . . . . . .  5.5 1 1 
       2453 1 . . . . . . . 4.64 1 1 
       2454 1 . . . . . . . 4.75 1 1 
       2455 1 . . . . . . . 5.44 1 1 
       2456 1 . . . . . . . 2.78 1 1 
       2457 1 . . . . . . . 5.34 1 1 
       2458 1 . . . . . . .  5.5 1 1 
       2459 1 . . . . . . . 4.91 1 1 
       2460 1 . . . . . . . 5.45 1 1 
       2461 1 . . . . . . .  5.5 1 1 
       2462 1 . . . . . . .  5.5 1 1 
       2463 1 . . . . . . .  5.5 1 1 
       2464 1 . . . . . . . 3.18 1 1 
       2465 1 . . . . . . . 3.36 1 1 
       2466 1 . . . . . . . 5.34 1 1 
       2467 1 . . . . . . .  5.4 1 1 
       2468 1 . . . . . . . 2.66 1 1 
       2469 1 . . . . . . . 4.52 1 1 
       2470 1 . . . . . . . 4.52 1 1 
       2471 1 . . . . . . .  5.5 1 1 
       2472 1 . . . . . . .  5.5 1 1 
       2473 1 . . . . . . . 5.01 1 1 
       2474 1 . . . . . . . 5.22 1 1 
       2475 1 . . . . . . .  5.5 1 1 
       2476 1 . . . . . . . 3.41 1 1 
       2477 1 . . . . . . . 3.69 1 1 
       2478 1 . . . . . . .  5.5 1 1 
       2479 1 . . . . . . .  5.5 1 1 
       2480 1 . . . . . . . 5.25 1 1 
       2481 1 . . . . . . . 4.54 1 1 
       2482 1 . . . . . . . 5.44 1 1 
       2483 1 . . . . . . . 4.84 1 1 
       2484 1 . . . . . . . 4.27 1 1 
       2485 1 . . . . . . .  4.0 1 1 
       2486 1 . . . . . . . 5.28 1 1 
       2487 1 . . . . . . . 5.44 1 1 
       2488 1 . . . . . . . 4.28 1 1 
       2489 1 . . . . . . . 3.02 1 1 
       2490 1 . . . . . . . 4.68 1 1 
       2491 1 . . . . . . . 5.18 1 1 
       2492 1 . . . . . . . 5.44 1 1 
       2493 1 . . . . . . . 5.05 1 1 
       2494 1 . . . . . . .  5.5 1 1 
       2495 1 . . . . . . . 5.32 1 1 
       2496 1 . . . . . . . 4.88 1 1 
       2497 1 . . . . . . . 3.53 1 1 
       2498 1 . . . . . . . 5.35 1 1 
       2499 1 . . . . . . .  5.5 1 1 
       2500 1 . . . . . . . 5.32 1 1 
       2501 1 . . . . . . . 4.88 1 1 
       2502 1 . . . . . . . 3.53 1 1 
       2503 1 . . . . . . . 5.35 1 1 
       2504 1 . . . . . . .  5.5 1 1 
       2505 1 . . . . . . . 2.82 1 1 
       2506 1 . . . . . . .  5.5 1 1 
       2507 1 . . . . . . . 5.09 1 1 
       2508 1 . . . . . . . 4.04 1 1 
       2509 1 . . . . . . . 3.52 1 1 
       2510 1 . . . . . . . 4.04 1 1 
       2511 1 . . . . . . . 5.17 1 1 
       2512 1 . . . . . . . 4.49 1 1 
       2513 1 . . . . . . . 5.42 1 1 
       2514 1 . . . . . . . 5.23 1 1 
       2515 1 . . . . . . . 3.92 1 1 
       2516 1 . . . . . . .  5.5 1 1 
       2517 1 . . . . . . . 2.92 1 1 
       2518 1 . . . . . . . 3.36 1 1 
       2519 1 . . . . . . . 3.36 1 1 
       2520 1 . . . . . . .  5.5 1 1 
       2521 1 . . . . . . .  5.5 1 1 
       2522 1 . . . . . . .  5.5 1 1 
       2523 1 . . . . . . .  5.5 1 1 
       2524 1 . . . . . . .  5.5 1 1 
       2525 1 . . . . . . . 2.54 1 1 
       2526 1 . . . . . . .  5.5 1 1 
       2527 1 . . . . . . . 3.16 1 1 
       2528 1 . . . . . . .  4.3 1 1 
       2529 1 . . . . . . . 3.56 1 1 
       2530 1 . . . . . . . 5.34 1 1 
       2531 1 . . . . . . . 4.67 1 1 
       2532 1 . . . . . . . 5.18 1 1 
       2533 1 . . . . . . .  5.5 1 1 
       2534 1 . . . . . . . 4.93 1 1 
       2535 1 . . . . . . . 3.15 1 1 
       2536 1 . . . . . . .  5.5 1 1 
       2537 1 . . . . . . .  5.5 1 1 
       2538 1 . . . . . . . 2.71 1 1 
       2539 1 . . . . . . . 2.96 1 1 
       2540 1 . . . . . . . 4.25 1 1 
       2541 1 . . . . . . .  5.5 1 1 
       2542 1 . . . . . . .  5.5 1 1 
       2543 1 . . . . . . . 4.77 1 1 
       2544 1 . . . . . . . 3.02 1 1 
       2545 1 . . . . . . . 3.63 1 1 
       2546 1 . . . . . . . 5.44 1 1 
       2547 1 . . . . . . . 3.75 1 1 
       2548 1 . . . . . . . 5.44 1 1 
       2549 1 . . . . . . . 4.53 1 1 
       2550 1 . . . . . . . 5.08 1 1 
       2551 1 . . . . . . . 3.62 1 1 
       2552 1 . . . . . . . 4.18 1 1 
       2553 1 . . . . . . . 4.18 1 1 
       2554 1 . . . . . . . 4.62 1 1 
       2555 1 . . . . . . . 4.19 1 1 
       2556 1 . . . . . . . 4.59 1 1 
       2557 1 . . . . . . .  5.5 1 1 
       2558 1 . . . . . . . 4.68 1 1 
       2559 1 . . . . . . .  5.5 1 1 
       2560 1 . . . . . . . 3.05 1 1 
       2561 1 . . . . . . .  5.5 1 1 
       2562 1 . . . . . . .  4.2 1 1 
       2563 1 . . . . . . . 4.75 1 1 
       2564 1 . . . . . . .  5.5 1 1 
       2565 1 . . . . . . . 4.65 1 1 
       2566 1 . . . . . . . 2.84 1 1 
       2567 1 . . . . . . . 4.53 1 1 
       2568 1 . . . . . . .  3.2 1 1 
       2569 1 . . . . . . .  5.0 1 1 
       2570 1 . . . . . . . 3.36 1 1 
       2571 1 . . . . . . . 5.04 1 1 
       2572 1 . . . . . . .  5.5 1 1 
       2573 1 . . . . . . . 5.49 1 1 
       2574 1 . . . . . . .  5.2 1 1 
       2575 1 . . . . . . . 4.03 1 1 
       2576 1 . . . . . . .  3.2 1 1 
       2577 1 . . . . . . . 4.03 1 1 
       2578 1 . . . . . . . 2.91 1 1 
       2579 1 . . . . . . . 2.93 1 1 
       2580 1 . . . . . . . 5.18 1 1 
       2581 1 . . . . . . . 3.19 1 1 
       2582 1 . . . . . . . 5.34 1 1 
       2583 1 . . . . . . . 4.79 1 1 
       2584 1 . . . . . . . 5.34 1 1 
       2585 1 . . . . . . . 3.86 1 1 
       2586 1 . . . . . . . 3.35 1 1 
       2587 1 . . . . . . . 3.86 1 1 
       2588 1 . . . . . . . 4.01 1 1 
       2589 1 . . . . . . .  5.5 1 1 
       2590 1 . . . . . . .  5.5 1 1 
       2591 1 . . . . . . .  5.5 1 1 
       2592 1 . . . . . . . 5.27 1 1 
       2593 1 . . . . . . . 3.72 1 1 
       2594 1 . . . . . . . 4.62 1 1 
       2595 1 . . . . . . .  5.5 1 1 
       2596 1 . . . . . . . 2.83 1 1 
       2597 1 . . . . . . . 3.65 1 1 
       2598 1 . . . . . . . 5.34 1 1 
       2599 1 . . . . . . .  5.5 1 1 
       2600 1 . . . . . . . 4.02 1 1 
       2601 1 . . . . . . . 3.65 1 1 
       2602 1 . . . . . . . 4.69 1 1 
       2603 1 . . . . . . . 3.54 1 1 
       2604 1 . . . . . . . 2.92 1 1 
       2605 1 . . . . . . . 3.07 1 1 
       2606 1 . . . . . . . 3.06 1 1 
       2607 1 . . . . . . .  5.5 1 1 
       2608 1 . . . . . . .  5.5 1 1 
       2609 1 . . . . . . . 4.63 1 1 
       2610 1 . . . . . . . 4.29 1 1 
       2611 1 . . . . . . . 5.47 1 1 
       2612 1 . . . . . . . 2.42 1 1 
       2613 1 . . . . . . . 3.68 1 1 
       2614 1 . . . . . . . 3.28 1 1 
       2615 1 . . . . . . .  5.5 1 1 
       2616 1 . . . . . . . 5.16 1 1 
       2617 1 . . . . . . . 4.12 1 1 
       2618 1 . . . . . . . 5.18 1 1 
       2619 1 . . . . . . . 5.34 1 1 
       2620 1 . . . . . . . 2.77 1 1 
       2621 1 . . . . . . . 4.47 1 1 
       2622 1 . . . . . . . 5.05 1 1 
       2623 1 . . . . . . . 3.16 1 1 
       2624 1 . . . . . . . 2.39 1 1 
       2625 1 . . . . . . .  2.7 1 1 
       2626 1 . . . . . . . 3.03 1 1 
       2627 1 . . . . . . .  5.5 1 1 
       2628 1 . . . . . . . 3.66 1 1 
       2629 1 . . . . . . .  5.5 1 1 
       2630 1 . . . . . . . 4.12 1 1 
       2631 1 . . . . . . . 2.31 1 1 
       2632 1 . . . . . . . 5.34 1 1 
       2633 1 . . . . . . . 2.25 1 1 
       2634 1 . . . . . . . 5.34 1 1 
       2635 1 . . . . . . . 2.64 1 1 
       2636 1 . . . . . . .  4.1 1 1 
       2637 1 . . . . . . . 2.63 1 1 
       2638 1 . . . . . . . 5.04 1 1 
       2639 1 . . . . . . .  4.4 1 1 
       2640 1 . . . . . . . 4.77 1 1 
       2641 1 . . . . . . .  5.5 1 1 
       2642 1 . . . . . . .  5.5 1 1 
       2643 1 . . . . . . . 3.63 1 1 
       2644 1 . . . . . . .  5.5 1 1 
       2645 1 . . . . . . . 5.27 1 1 
       2646 1 . . . . . . . 4.17 1 1 
       2647 1 . . . . . . . 2.74 1 1 
       2648 1 . . . . . . . 2.77 1 1 
       2649 1 . . . . . . .  5.5 1 1 
       2650 1 . . . . . . .  5.5 1 1 
       2651 1 . . . . . . . 4.96 1 1 
       2652 1 . . . . . . . 3.17 1 1 
       2653 1 . . . . . . .  5.5 1 1 
       2654 1 . . . . . . . 5.34 1 1 
       2655 1 . . . . . . . 5.06 1 1 
       2656 1 . . . . . . . 4.44 1 1 
       2657 1 . . . . . . . 3.22 1 1 
       2658 1 . . . . . . .  5.5 1 1 
       2659 1 . . . . . . . 4.93 1 1 
       2660 1 . . . . . . . 4.38 1 1 
       2661 1 . . . . . . . 4.88 1 1 
       2662 1 . . . . . . . 3.68 1 1 
       2663 1 . . . . . . . 2.88 1 1 
       2664 1 . . . . . . . 4.37 1 1 
       2665 1 . . . . . . .  5.5 1 1 
       2666 1 . . . . . . . 4.06 1 1 
       2667 1 . . . . . . .  4.5 1 1 
       2668 1 . . . . . . .  5.0 1 1 
       2669 1 . . . . . . . 4.85 1 1 
       2670 1 . . . . . . . 3.31 1 1 
       2671 1 . . . . . . . 2.94 1 1 
       2672 1 . . . . . . . 3.69 1 1 
       2673 1 . . . . . . . 3.13 1 1 
       2674 1 . . . . . . . 3.52 1 1 
       2675 1 . . . . . . . 4.08 1 1 
       2676 1 . . . . . . . 4.45 1 1 
       2677 1 . . . . . . . 5.34 1 1 
       2678 1 . . . . . . .  3.6 1 1 
       2679 1 . . . . . . . 3.71 1 1 
       2680 1 . . . . . . . 4.33 1 1 
       2681 1 . . . . . . .  5.5 1 1 
       2682 1 . . . . . . . 3.34 1 1 
       2683 1 . . . . . . . 4.26 1 1 
       2684 1 . . . . . . .  2.4 1 1 
       2685 1 . . . . . . .  3.8 1 1 
       2686 1 . . . . . . .  5.5 1 1 
       2687 1 . . . . . . . 3.66 1 1 
       2688 1 . . . . . . . 5.49 1 1 
       2689 1 . . . . . . . 2.63 1 1 
       2690 1 . . . . . . . 2.57 1 1 
       2691 1 . . . . . . . 4.68 1 1 
       2692 1 . . . . . . . 4.27 1 1 
       2693 1 . . . . . . . 4.56 1 1 
       2694 1 . . . . . . .  3.3 1 1 
       2695 1 . . . . . . . 4.19 1 1 
       2696 1 . . . . . . .  5.5 1 1 
       2697 1 . . . . . . . 4.69 1 1 
       2698 1 . . . . . . . 4.38 1 1 
       2699 1 . . . . . . . 4.61 1 1 
       2700 1 . . . . . . . 2.87 1 1 
       2701 1 . . . . . . . 4.38 1 1 
       2702 1 . . . . . . . 4.01 1 1 
       2703 1 . . . . . . .  5.5 1 1 
       2704 1 . . . . . . . 2.68 1 1 
       2705 1 . . . . . . . 4.42 1 1 
       2706 1 . . . . . . . 5.34 1 1 
       2707 1 . . . . . . . 5.34 1 1 
       2708 1 . . . . . . .  2.9 1 1 
       2709 1 . . . . . . . 3.54 1 1 
       2710 1 . . . . . . .  3.4 1 1 
       2711 1 . . . . . . . 3.54 1 1 
       2712 1 . . . . . . .  3.4 1 1 
       2713 1 . . . . . . .  5.5 1 1 
       2714 1 . . . . . . .  5.5 1 1 
       2715 1 . . . . . . .  5.5 1 1 
       2716 1 . . . . . . .  5.5 1 1 
       2717 1 . . . . . . . 5.34 1 1 
       2718 1 . . . . . . .  5.5 1 1 
       2719 1 . . . . . . . 3.03 1 1 
       2720 1 . . . . . . .  2.9 1 1 
       2721 1 . . . . . . . 2.82 1 1 
       2722 1 . . . . . . . 2.72 1 1 
       2723 1 . . . . . . . 4.63 1 1 
       2724 1 . . . . . . .  5.0 1 1 
       2725 1 . . . . . . . 2.87 1 1 
       2726 1 . . . . . . . 4.34 1 1 
       2727 1 . . . . . . . 4.55 1 1 
       2728 1 . . . . . . .  5.5 1 1 
       2729 1 . . . . . . . 5.18 1 1 
       2730 1 . . . . . . . 2.54 1 1 
       2731 1 . . . . . . . 2.69 1 1 
       2732 1 . . . . . . . 3.83 1 1 
       2733 1 . . . . . . .  5.5 1 1 
       2734 1 . . . . . . . 2.61 1 1 
       2735 1 . . . . . . . 4.57 1 1 
       2736 1 . . . . . . .  3.3 1 1 
       2737 1 . . . . . . . 5.34 1 1 
       2738 1 . . . . . . . 5.34 1 1 
       2739 1 . . . . . . . 3.41 1 1 
       2740 1 . . . . . . . 2.48 1 1 
       2741 1 . . . . . . .  2.6 1 1 
       2742 1 . . . . . . .  4.4 1 1 
       2743 1 . . . . . . . 4.15 1 1 
       2744 1 . . . . . . .  5.5 1 1 
       2745 1 . . . . . . . 4.95 1 1 
       2746 1 . . . . . . . 2.57 1 1 
       2747 1 . . . . . . . 4.84 1 1 
       2748 1 . . . . . . . 3.12 1 1 
       2749 1 . . . . . . .  5.5 1 1 
       2750 1 . . . . . . .  5.5 1 1 
       2751 1 . . . . . . . 5.08 1 1 
       2752 1 . . . . . . . 3.47 1 1 
       2753 1 . . . . . . . 3.74 1 1 
       2754 1 . . . . . . . 5.03 1 1 
       2755 1 . . . . . . . 4.19 1 1 
       2756 1 . . . . . . . 3.79 1 1 
       2757 1 . . . . . . .  4.3 1 1 
       2758 1 . . . . . . .  5.5 1 1 
       2759 1 . . . . . . .  4.3 1 1 
       2760 1 . . . . . . .  5.5 1 1 
       2761 1 . . . . . . .  3.8 1 1 
       2762 1 . . . . . . . 5.34 1 1 
       2763 1 . . . . . . . 3.76 1 1 
       2764 1 . . . . . . . 2.85 1 1 
       2765 1 . . . . . . .  3.1 1 1 
       2766 1 . . . . . . . 3.92 1 1 
       2767 1 . . . . . . .  4.1 1 1 
       2768 1 . . . . . . . 2.87 1 1 
       2769 1 . . . . . . . 2.49 1 1 
       2770 1 . . . . . . . 2.87 1 1 
       2771 1 . . . . . . .  5.5 1 1 
       2772 1 . . . . . . .  5.5 1 1 
       2773 1 . . . . . . .  3.7 1 1 
       2774 1 . . . . . . .  5.5 1 1 
       2775 1 . . . . . . . 4.33 1 1 
       2776 1 . . . . . . . 2.27 1 1 
       2777 1 . . . . . . . 3.15 1 1 
       2778 1 . . . . . . . 2.39 1 1 
       2779 1 . . . . . . . 4.15 1 1 
       2780 1 . . . . . . .  2.8 1 1 
       2781 1 . . . . . . . 4.98 1 1 
       2782 1 . . . . . . . 3.12 1 1 
       2783 1 . . . . . . .  5.5 1 1 
       2784 1 . . . . . . . 2.61 1 1 
       2785 1 . . . . . . . 2.99 1 1 
       2786 1 . . . . . . . 3.55 1 1 
       2787 1 . . . . . . . 4.18 1 1 
       2788 1 . . . . . . . 5.15 1 1 
       2789 1 . . . . . . .  2.8 1 1 
       2790 1 . . . . . . . 2.58 1 1 
       2791 1 . . . . . . . 4.08 1 1 
       2792 1 . . . . . . .  5.5 1 1 
       2793 1 . . . . . . . 4.79 1 1 
       2794 1 . . . . . . . 5.44 1 1 
       2795 1 . . . . . . . 4.65 1 1 
       2796 1 . . . . . . .  5.5 1 1 
       2797 1 . . . . . . . 4.57 1 1 
       2798 1 . . . . . . . 5.34 1 1 
       2799 1 . . . . . . . 5.38 1 1 
       2800 1 . . . . . . . 2.61 1 1 
       2801 1 . . . . . . . 3.81 1 1 
       2802 1 . . . . . . . 5.44 1 1 
       2803 1 . . . . . . . 4.33 1 1 
       2804 1 . . . . . . . 4.69 1 1 
       2805 1 . . . . . . . 5.15 1 1 
       2806 1 . . . . . . . 3.74 1 1 
       2807 1 . . . . . . .  2.4 1 1 
       2808 1 . . . . . . .  2.4 1 1 
       2809 1 . . . . . . . 2.81 1 1 
       2810 1 . . . . . . . 4.21 1 1 
       2811 1 . . . . . . . 2.81 1 1 
       2812 1 . . . . . . . 2.87 1 1 
       2813 1 . . . . . . .  5.5 1 1 
       2814 1 . . . . . . . 5.48 1 1 
       2815 1 . . . . . . . 5.48 1 1 
       2816 1 . . . . . . . 4.92 1 1 
       2817 1 . . . . . . .  5.5 1 1 
       2818 1 . . . . . . . 2.62 1 1 
       2819 1 . . . . . . . 3.94 1 1 
       2820 1 . . . . . . .  5.5 1 1 
       2821 1 . . . . . . .  5.5 1 1 
       2822 1 . . . . . . . 2.84 1 1 
       2823 1 . . . . . . . 2.77 1 1 
       2824 1 . . . . . . . 5.29 1 1 
       2825 1 . . . . . . . 2.85 1 1 
       2826 1 . . . . . . . 2.86 1 1 
       2827 1 . . . . . . . 4.22 1 1 
       2828 1 . . . . . . . 4.07 1 1 
       2829 1 . . . . . . . 2.98 1 1 
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       2838 1 . . . . . . . 4.06 1 1 
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       3000 1 . . . . . . . 2.98 1 1 
       3001 1 . . . . . . . 5.12 1 1 
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       3005 1 . . . . . . . 4.83 1 1 
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       3012 1 . . . . . . . 5.46 1 1 
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       3014 1 . . . . . . . 2.54 1 1 
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       3018 1 . . . . . . . 2.99 1 1 
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       3020 1 . . . . . . . 5.32 1 1 
       3021 1 . . . . . . . 3.18 1 1 
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       3023 1 . . . . . . . 5.11 1 1 
       3024 1 . . . . . . .  2.7 1 1 
       3025 1 . . . . . . . 5.34 1 1 
       3026 1 . . . . . . . 3.63 1 1 
       3027 1 . . . . . . .  5.5 1 1 
       3028 1 . . . . . . . 5.34 1 1 
       3029 1 . . . . . . .  4.2 1 1 
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       3039 1 . . . . . . . 5.34 1 1 
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       3046 1 . . . . . . .  2.4 1 1 
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       3052 1 . . . . . . . 4.63 1 1 
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       3058 1 . . . . . . .  5.5 1 1 
       3059 1 . . . . . . .  5.5 1 1 
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       3063 1 . . . . . . . 3.18 1 1 
       3064 1 . . . . . . . 3.08 1 1 
       3065 1 . . . . . . .  4.6 1 1 
       3066 1 . . . . . . .  5.5 1 1 
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       3068 1 . . . . . . . 3.78 1 1 
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       3072 1 . . . . . . . 3.69 1 1 
       3073 1 . . . . . . . 3.69 1 1 
       3074 1 . . . . . . .  2.6 1 1 
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       3080 1 . . . . . . . 3.23 1 1 
       3081 1 . . . . . . .  5.5 1 1 
       3082 1 . . . . . . . 4.55 1 1 
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       3084 1 . . . . . . . 5.37 1 1 
       3085 1 . . . . . . . 2.91 1 1 
       3086 1 . . . . . . . 3.38 1 1 
       3087 1 . . . . . . . 3.85 1 1 
       3088 1 . . . . . . . 4.54 1 1 
       3089 1 . . . . . . .  5.5 1 1 
       3090 1 . . . . . . . 2.77 1 1 
       3091 1 . . . . . . . 2.55 1 1 
       3092 1 . . . . . . . 5.44 1 1 
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       3094 1 . . . . . . .  5.5 1 1 
       3095 1 . . . . . . .  5.5 1 1 
       3096 1 . . . . . . . 4.36 1 1 
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       3098 1 . . . . . . . 4.65 1 1 
       3099 1 . . . . . . .  5.5 1 1 
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       3104 1 . . . . . . .  5.5 1 1 
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       3106 1 . . . . . . . 4.58 1 1 
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       3110 1 . . . . . . .  2.8 1 1 
       3111 1 . . . . . . .  5.5 1 1 
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       3114 1 . . . . . . . 2.81 1 1 
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       3118 1 . . . . . . . 4.55 1 1 
       3119 1 . . . . . . . 2.85 1 1 
       3120 1 . . . . . . . 4.11 1 1 
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       3122 1 . . . . . . . 5.34 1 1 
       3123 1 . . . . . . . 2.51 1 1 
       3124 1 . . . . . . .  3.6 1 1 
       3125 1 . . . . . . .  5.5 1 1 
       3126 1 . . . . . . . 2.87 1 1 
       3127 1 . . . . . . . 4.98 1 1 
       3128 1 . . . . . . . 3.74 1 1 
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       3130 1 . . . . . . . 4.57 1 1 
       3131 1 . . . . . . . 4.37 1 1 
       3132 1 . . . . . . .  5.5 1 1 
       3133 1 . . . . . . .  5.5 1 1 
       3134 1 . . . . . . .  5.5 1 1 
       3135 1 . . . . . . . 2.71 1 1 
       3136 1 . . . . . . .  3.6 1 1 
       3137 1 . . . . . . . 4.48 1 1 
       3138 1 . . . . . . . 5.26 1 1 
       3139 1 . . . . . . .  5.5 1 1 
       3140 1 . . . . . . . 2.48 1 1 
       3141 1 . . . . . . . 3.94 1 1 
       3142 1 . . . . . . . 3.61 1 1 
       3143 1 . . . . . . . 4.55 1 1 
       3144 1 . . . . . . . 2.59 1 1 
       3145 1 . . . . . . .  5.5 1 1 
       3146 1 . . . . . . . 5.34 1 1 
       3147 1 . . . . . . . 3.45 1 1 
       3148 1 . . . . . . . 3.35 1 1 
       3149 1 . . . . . . . 5.06 1 1 
       3150 1 . . . . . . . 2.74 1 1 
       3151 1 . . . . . . . 4.56 1 1 
       3152 1 . . . . . . . 4.48 1 1 
       3153 1 . . . . . . .  4.8 1 1 
       3154 1 . . . . . . . 3.92 1 1 
       3155 1 . . . . . . .  4.8 1 1 
       3156 1 . . . . . . . 4.52 1 1 
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       3158 1 . . . . . . . 5.42 1 1 
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       3160 1 . . . . . . . 5.44 1 1 
       3161 1 . . . . . . . 5.21 1 1 
       3162 1 . . . . . . . 4.77 1 1 
       3163 1 . . . . . . . 4.77 1 1 
       3164 1 . . . . . . . 2.69 1 1 
       3165 1 . . . . . . . 4.63 1 1 
       3166 1 . . . . . . . 5.34 1 1 
       3167 1 . . . . . . . 3.52 1 1 
       3168 1 . . . . . . .  5.5 1 1 
       3169 1 . . . . . . .  5.5 1 1 
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       3172 1 . . . . . . . 5.39 1 1 
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       3175 1 . . . . . . . 3.22 1 1 
       3176 1 . . . . . . .  5.5 1 1 
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       3178 1 . . . . . . .  5.2 1 1 
       3179 1 . . . . . . . 2.31 1 1 
       3180 1 . . . . . . . 4.53 1 1 
       3181 1 . . . . . . . 5.34 1 1 
       3182 1 . . . . . . . 4.17 1 1 
       3183 1 . . . . . . .  5.5 1 1 
       3184 1 . . . . . . . 4.58 1 1 
       3185 1 . . . . . . . 5.28 1 1 
       3186 1 . . . . . . . 5.35 1 1 
       3187 1 . . . . . . . 5.35 1 1 
       3188 1 . . . . . . .  3.9 1 1 
       3189 1 . . . . . . . 3.36 1 1 
       3190 1 . . . . . . .  3.9 1 1 
       3191 1 . . . . . . . 3.61 1 1 
       3192 1 . . . . . . . 2.94 1 1 
       3193 1 . . . . . . . 3.61 1 1 
       3194 1 . . . . . . . 4.04 1 1 
       3195 1 . . . . . . . 2.87 1 1 
       3196 1 . . . . . . . 4.84 1 1 
       3197 1 . . . . . . . 2.45 1 1 
       3198 1 . . . . . . . 3.96 1 1 
       3199 1 . . . . . . . 3.43 1 1 
       3200 1 . . . . . . .  5.5 1 1 
       3201 1 . . . . . . .  2.4 1 1 
       3202 1 . . . . . . .  5.5 1 1 
       3203 1 . . . . . . . 5.34 1 1 
       3204 1 . . . . . . . 5.21 1 1 
       3205 1 . . . . . . . 5.34 1 1 
       3206 1 . . . . . . . 5.25 1 1 
       3207 1 . . . . . . . 5.25 1 1 
       3208 1 . . . . . . . 4.96 1 1 
       3209 1 . . . . . . . 5.02 1 1 
       3210 1 . . . . . . .  4.6 1 1 
       3211 1 . . . . . . . 3.03 1 1 
       3212 1 . . . . . . . 5.44 1 1 
       3213 1 . . . . . . . 5.44 1 1 
       3214 1 . . . . . . . 4.34 1 1 
       3215 1 . . . . . . . 3.08 1 1 
       3216 1 . . . . . . . 4.35 1 1 
       3217 1 . . . . . . . 4.24 1 1 
       3218 1 . . . . . . . 4.46 1 1 
       3219 1 . . . . . . . 5.34 1 1 
       3220 1 . . . . . . . 3.65 1 1 
       3221 1 . . . . . . . 3.22 1 1 
       3222 1 . . . . . . . 3.09 1 1 
       3223 1 . . . . . . . 4.03 1 1 
       3224 1 . . . . . . .  5.5 1 1 
       3225 1 . . . . . . . 4.99 1 1 
       3226 1 . . . . . . . 4.89 1 1 
       3227 1 . . . . . . .  5.5 1 1 
       3228 1 . . . . . . .  5.5 1 1 
       3229 1 . . . . . . . 3.85 1 1 
       3230 1 . . . . . . . 2.46 1 1 
       3231 1 . . . . . . . 3.28 1 1 
       3232 1 . . . . . . . 4.59 1 1 
       3233 1 . . . . . . . 5.34 1 1 
       3234 1 . . . . . . . 2.83 1 1 
       3235 1 . . . . . . . 2.51 1 1 
       3236 1 . . . . . . . 3.69 1 1 
       3237 1 . . . . . . . 2.77 1 1 
       3238 1 . . . . . . . 3.01 1 1 
       3239 1 . . . . . . .  5.5 1 1 
       3240 1 . . . . . . .  5.4 1 1 
       3241 1 . . . . . . . 4.21 1 1 
       3242 1 . . . . . . . 2.98 1 1 
       3243 1 . . . . . . . 3.23 1 1 
       3244 1 . . . . . . .  5.0 1 1 
       3245 1 . . . . . . . 5.38 1 1 
       3246 1 . . . . . . . 4.54 1 1 
       3247 1 . . . . . . . 5.38 1 1 
       3248 1 . . . . . . . 5.16 1 1 
       3249 1 . . . . . . . 4.83 1 1 
       3250 1 . . . . . . . 5.34 1 1 
       3251 1 . . . . . . .  5.5 1 1 
       3252 1 . . . . . . .  5.5 1 1 
       3253 1 . . . . . . . 4.14 1 1 
       3254 1 . . . . . . . 4.31 1 1 
       3255 1 . . . . . . . 2.93 1 1 
       3256 1 . . . . . . . 3.06 1 1 
       3257 1 . . . . . . . 3.68 1 1 
       3258 1 . . . . . . . 2.35 1 1 
       3259 1 . . . . . . . 5.34 1 1 
       3260 1 . . . . . . .  2.4 1 1 
       3261 1 . . . . . . . 3.86 1 1 
       3262 1 . . . . . . .  5.5 1 1 
       3263 1 . . . . . . .  5.5 1 1 
       3264 1 . . . . . . . 4.14 1 1 
       3265 1 . . . . . . . 5.34 1 1 
       3266 1 . . . . . . . 3.82 1 1 
       3267 1 . . . . . . . 5.34 1 1 
       3268 1 . . . . . . . 4.84 1 1 
       3269 1 . . . . . . . 3.99 1 1 
       3270 1 . . . . . . . 3.57 1 1 
       3271 1 . . . . . . . 5.44 1 1 
       3272 1 . . . . . . . 3.46 1 1 
       3273 1 . . . . . . . 2.25 1 1 
       3274 1 . . . . . . . 5.34 1 1 
       3275 1 . . . . . . . 4.92 1 1 
       3276 1 . . . . . . . 2.92 1 1 
       3277 1 . . . . . . .  4.0 1 1 
       3278 1 . . . . . . . 4.74 1 1 
       3279 1 . . . . . . . 4.74 1 1 
    stop_

save_


save_DYANA/DIANA_dihedral_3_1
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

         1 PHI 1 1  25 THR C 1 1  26 LEU N  1 1  26 LEU CA 1 1  26 LEU C     -142.0 -101.99999 .   4 LEU . .   4 LEU . .   4 LEU . .   4 LEU . 1 1 
         2 PSI 1 1  26 LEU N 1 1  26 LEU CA 1 1  26 LEU C  1 1  27 LEU N      110.0      150.0 .   4 LEU . .   4 LEU . .   4 LEU . .   4 LEU . 1 1 
         3 PHI 1 1  26 LEU C 1 1  27 LEU N  1 1  27 LEU CA 1 1  27 LEU C     -147.0     -107.0 .   5 LEU . .   5 LEU . .   5 LEU . .   5 LEU . 1 1 
         4 PSI 1 1  27 LEU N 1 1  27 LEU CA 1 1  27 LEU C  1 1  28 GLN N      109.0      149.0 .   5 LEU . .   5 LEU . .   5 LEU . .   5 LEU . 1 1 
         5 PHI 1 1  27 LEU C 1 1  28 GLN N  1 1  28 GLN CA 1 1  28 GLN C     -145.0     -101.0 .   6 GLN . .   6 GLN . .   6 GLN . .   6 GLN . 1 1 
         6 PSI 1 1  28 GLN N 1 1  28 GLN CA 1 1  28 GLN C  1 1  29 LEU N      112.0      152.0 .   6 GLN . .   6 GLN . .   6 GLN . .   6 GLN . 1 1 
         7 PHI 1 1  28 GLN C 1 1  29 LEU N  1 1  29 LEU CA 1 1  29 LEU C     -141.0     -101.0 .   7 LEU . .   7 LEU . .   7 LEU . .   7 LEU . 1 1 
         8 PSI 1 1  29 LEU N 1 1  29 LEU CA 1 1  29 LEU C  1 1  30 HIS N  118.99999      159.0 .   7 LEU . .   7 LEU . .   7 LEU . .   7 LEU . 1 1 
         9 PHI 1 1  30 HIS C 1 1  31 PHE N  1 1  31 PHE CA 1 1  31 PHE C     -150.0      -88.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
        10 PSI 1 1  31 PHE N 1 1  31 PHE CA 1 1  31 PHE C  1 1  32 ALA N      130.0      170.0 .   9 PHE . .   9 PHE . .   9 PHE . .   9 PHE . 1 1 
        11 PHI 1 1  31 PHE C 1 1  32 ALA N  1 1  32 ALA CA 1 1  32 ALA C     -109.0      -69.0 .  10 ALA . .  10 ALA . .  10 ALA . .  10 ALA . 1 1 
        12 PSI 1 1  32 ALA N 1 1  32 ALA CA 1 1  32 ALA C  1 1  33 PHE N      116.0      156.0 .  10 ALA . .  10 ALA . .  10 ALA . .  10 ALA . 1 1 
        13 PHI 1 1  32 ALA C 1 1  33 PHE N  1 1  33 PHE CA 1 1  33 PHE C     -162.0      -98.0 .  11 PHE . .  11 PHE . .  11 PHE . .  11 PHE . 1 1 
        14 PSI 1 1  33 PHE N 1 1  33 PHE CA 1 1  33 PHE C  1 1  34 ASN N  123.99999      164.0 .  11 PHE . .  11 PHE . .  11 PHE . .  11 PHE . 1 1 
        15 PHI 1 1  38 GLY C 1 1  39 ASP N  1 1  39 ASP CA 1 1  39 ASP C      -81.0      -41.0 .  17 ASP . .  17 ASP . .  17 ASP . .  17 ASP . 1 1 
        16 PSI 1 1  39 ASP N 1 1  39 ASP CA 1 1  39 ASP C  1 1  40 ALA N -60.999996      -21.0 .  17 ASP . .  17 ASP . .  17 ASP . .  17 ASP . 1 1 
        17 PHI 1 1  39 ASP C 1 1  40 ALA N  1 1  40 ALA CA 1 1  40 ALA C      -82.0      -42.0 .  18 ALA . .  18 ALA . .  18 ALA . .  18 ALA . 1 1 
        18 PSI 1 1  40 ALA N 1 1  40 ALA CA 1 1  40 ALA C  1 1  41 MET N      -60.0      -20.0 .  18 ALA . .  18 ALA . .  18 ALA . .  18 ALA . 1 1 
        19 PHI 1 1  40 ALA C 1 1  41 MET N  1 1  41 MET CA 1 1  41 MET C      -85.0 -44.999996 .  19 MET . .  19 MET . .  19 MET . .  19 MET . 1 1 
        20 PSI 1 1  41 MET N 1 1  41 MET CA 1 1  41 MET C  1 1  42 ALA N      -63.0      -23.0 .  19 MET . .  19 MET . .  19 MET . .  19 MET . 1 1 
        21 PHI 1 1  41 MET C 1 1  42 ALA N  1 1  42 ALA CA 1 1  42 ALA C      -84.0      -44.0 .  20 ALA . .  20 ALA . .  20 ALA . .  20 ALA . 1 1 
        22 PSI 1 1  42 ALA N 1 1  42 ALA CA 1 1  42 ALA C  1 1  43 GLU N      -56.0      -16.0 .  20 ALA . .  20 ALA . .  20 ALA . .  20 ALA . 1 1 
        23 PHI 1 1  42 ALA C 1 1  43 GLU N  1 1  43 GLU CA 1 1  43 GLU C      -88.0 -47.999996 .  21 GLU . .  21 GLU . .  21 GLU . .  21 GLU . 1 1 
        24 PSI 1 1  43 GLU N 1 1  43 GLU CA 1 1  43 GLU C  1 1  44 GLN N      -57.0      -17.0 .  21 GLU . .  21 GLU . .  21 GLU . .  21 GLU . 1 1 
        25 PHI 1 1  43 GLU C 1 1  44 GLN N  1 1  44 GLN CA 1 1  44 GLN C      -87.0      -47.0 .  22 GLN . .  22 GLN . .  22 GLN . .  22 GLN . 1 1 
        26 PSI 1 1  44 GLN N 1 1  44 GLN CA 1 1  44 GLN C  1 1  45 LEU N      -52.0 -11.999999 .  22 GLN . .  22 GLN . .  22 GLN . .  22 GLN . 1 1 
        27 PHI 1 1  45 LEU C 1 1  46 LYS N  1 1  46 LYS CA 1 1  46 LYS C      -75.0      -35.0 .  24 LYS . .  24 LYS . .  24 LYS . .  24 LYS . 1 1 
        28 PSI 1 1  46 LYS N 1 1  46 LYS CA 1 1  46 LYS C  1 1  47 PRO N  -66.99999 -26.999998 .  24 LYS . .  24 LYS . .  24 LYS . .  24 LYS . 1 1 
        29 PHI 1 1  47 PRO C 1 1  48 LEU N  1 1  48 LEU CA 1 1  48 LEU C      -86.0      -46.0 .  26 LEU . .  26 LEU . .  26 LEU . .  26 LEU . 1 1 
        30 PSI 1 1  48 LEU N 1 1  48 LEU CA 1 1  48 LEU C  1 1  49 ALA N -60.999996      -21.0 .  26 LEU . .  26 LEU . .  26 LEU . .  26 LEU . 1 1 
        31 PHI 1 1  48 LEU C 1 1  49 ALA N  1 1  49 ALA CA 1 1  49 ALA C      -84.0      -44.0 .  27 ALA . .  27 ALA . .  27 ALA . .  27 ALA . 1 1 
        32 PSI 1 1  49 ALA N 1 1  49 ALA CA 1 1  49 ALA C  1 1  50 GLU N -61.999996      -22.0 .  27 ALA . .  27 ALA . .  27 ALA . .  27 ALA . 1 1 
        33 PHI 1 1  49 ALA C 1 1  50 GLU N  1 1  50 GLU CA 1 1  50 GLU C      -83.0      -43.0 .  28 GLU . .  28 GLU . .  28 GLU . .  28 GLU . 1 1 
        34 PSI 1 1  50 GLU N 1 1  50 GLU CA 1 1  50 GLU C  1 1  51 SER N -60.999996      -21.0 .  28 GLU . .  28 GLU . .  28 GLU . .  28 GLU . 1 1 
        35 PHI 1 1  50 GLU C 1 1  51 SER N  1 1  51 SER CA 1 1  51 SER C      -87.0      -47.0 .  29 SER . .  29 SER . .  29 SER . .  29 SER . 1 1 
        36 PSI 1 1  51 SER N 1 1  51 SER CA 1 1  51 SER C  1 1  52 ILE N      -60.0      -20.0 .  29 SER . .  29 SER . .  29 SER . .  29 SER . 1 1 
        37 PHI 1 1  51 SER C 1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C      -83.0      -43.0 .  30 ILE . .  30 ILE . .  30 ILE . .  30 ILE . 1 1 
        38 PSI 1 1  52 ILE N 1 1  52 ILE CA 1 1  52 ILE C  1 1  53 ASN N      -64.0 -23.999998 .  30 ILE . .  30 ILE . .  30 ILE . .  30 ILE . 1 1 
        39 PHI 1 1  52 ILE C 1 1  53 ASN N  1 1  53 ASN CA 1 1  53 ASN C      -87.0      -47.0 .  31 ASN . .  31 ASN . .  31 ASN . .  31 ASN . 1 1 
        40 PSI 1 1  53 ASN N 1 1  53 ASN CA 1 1  53 ASN C  1 1  54 GLN N      -53.0      -13.0 .  31 ASN . .  31 ASN . .  31 ASN . .  31 ASN . 1 1 
        41 PHI 1 1  60 TRP C 1 1  61 LYS N  1 1  61 LYS CA 1 1  61 LYS C     -164.0     -110.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
        42 PSI 1 1  61 LYS N 1 1  61 LYS CA 1 1  61 LYS C  1 1  62 VAL N      126.0      166.0 .  39 LYS . .  39 LYS . .  39 LYS . .  39 LYS . 1 1 
        43 PHI 1 1  61 LYS C 1 1  62 VAL N  1 1  62 VAL CA 1 1  62 VAL C     -141.0     -101.0 .  40 VAL . .  40 VAL . .  40 VAL . .  40 VAL . 1 1 
        44 PSI 1 1  62 VAL N 1 1  62 VAL CA 1 1  62 VAL C  1 1  63 TRP N  107.99999      148.0 .  40 VAL . .  40 VAL . .  40 VAL . .  40 VAL . 1 1 
        45 PHI 1 1  62 VAL C 1 1  63 TRP N  1 1  63 TRP CA 1 1  63 TRP C     -109.0      -69.0 .  41 TRP . .  41 TRP . .  41 TRP . .  41 TRP . 1 1 
        46 PSI 1 1  63 TRP N 1 1  63 TRP CA 1 1  63 TRP C  1 1  64 THR N      106.0      146.0 .  41 TRP . .  41 TRP . .  41 TRP . .  41 TRP . 1 1 
        47 PHI 1 1  66 SER C 1 1  67 GLU N  1 1  67 GLU CA 1 1  67 GLU C      -77.0      -37.0 .  45 GLU . .  45 GLU . .  45 GLU . .  45 GLU . 1 1 
        48 PSI 1 1  67 GLU N 1 1  67 GLU CA 1 1  67 GLU C  1 1  68 LYS N -60.999996      -21.0 .  45 GLU . .  45 GLU . .  45 GLU . .  45 GLU . 1 1 
        49 PHI 1 1  67 GLU C 1 1  68 LYS N  1 1  68 LYS CA 1 1  68 LYS C      -92.0      -52.0 .  46 LYS . .  46 LYS . .  46 LYS . .  46 LYS . 1 1 
        50 PSI 1 1  68 LYS N 1 1  68 LYS CA 1 1  68 LYS C  1 1  69 ASN N      -47.0       -7.0 .  46 LYS . .  46 LYS . .  46 LYS . .  46 LYS . 1 1 
        51 PHI 1 1  68 LYS C 1 1  69 ASN N  1 1  69 ASN CA 1 1  69 ASN C -107.99999      -68.0 .  47 ASN . .  47 ASN . .  47 ASN . .  47 ASN . 1 1 
        52 PSI 1 1  69 ASN N 1 1  69 ASN CA 1 1  69 ASN C  1 1  70 HIS N      -37.0  2.9999998 .  47 ASN . .  47 ASN . .  47 ASN . .  47 ASN . 1 1 
        53 PHI 1 1  81 GLU C 1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS C      -88.0 -47.999996 .  60 LYS . .  60 LYS . .  60 LYS . .  60 LYS . 1 1 
        54 PSI 1 1  82 LYS N 1 1  82 LYS CA 1 1  82 LYS C  1 1  83 SER N      -57.0      -17.0 .  60 LYS . .  60 LYS . .  60 LYS . .  60 LYS . 1 1 
        55 PHI 1 1  82 LYS C 1 1  83 SER N  1 1  83 SER CA 1 1  83 SER C      -88.0 -47.999996 .  61 SER . .  61 SER . .  61 SER . .  61 SER . 1 1 
        56 PSI 1 1  83 SER N 1 1  83 SER CA 1 1  83 SER C  1 1  84 ALA N      -55.0      -15.0 .  61 SER . .  61 SER . .  61 SER . .  61 SER . 1 1 
        57 PHI 1 1  83 SER C 1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C      -87.0      -47.0 .  62 ALA . .  62 ALA . .  62 ALA . .  62 ALA . 1 1 
        58 PSI 1 1  84 ALA N 1 1  84 ALA CA 1 1  84 ALA C  1 1  85 LEU N      -58.0      -18.0 .  62 ALA . .  62 ALA . .  62 ALA . .  62 ALA . 1 1 
        59 PHI 1 1  85 LEU C 1 1  86 ALA N  1 1  86 ALA CA 1 1  86 ALA C      -82.0      -42.0 .  64 ALA . .  64 ALA . .  64 ALA . .  64 ALA . 1 1 
        60 PSI 1 1  86 ALA N 1 1  86 ALA CA 1 1  86 ALA C  1 1  87 TYR N      -63.0      -23.0 .  64 ALA . .  64 ALA . .  64 ALA . .  64 ALA . 1 1 
        61 PHI 1 1  86 ALA C 1 1  87 TYR N  1 1  87 TYR CA 1 1  87 TYR C      -86.0      -46.0 .  65 TYR . .  65 TYR . .  65 TYR . .  65 TYR . 1 1 
        62 PSI 1 1  87 TYR N 1 1  87 TYR CA 1 1  87 TYR C  1 1  88 LEU N -60.999996      -21.0 .  65 TYR . .  65 TYR . .  65 TYR . .  65 TYR . 1 1 
        63 PHI 1 1  87 TYR C 1 1  88 LEU N  1 1  88 LEU CA 1 1  88 LEU C      -83.0      -43.0 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
        64 PSI 1 1  88 LEU N 1 1  88 LEU CA 1 1  88 LEU C  1 1  89 GLU N -61.999996      -22.0 .  66 LEU . .  66 LEU . .  66 LEU . .  66 LEU . 1 1 
        65 PHI 1 1  88 LEU C 1 1  89 GLU N  1 1  89 GLU CA 1 1  89 GLU C      -84.0      -44.0 .  67 GLU . .  67 GLU . .  67 GLU . .  67 GLU . 1 1 
        66 PSI 1 1  89 GLU N 1 1  89 GLU CA 1 1  89 GLU C  1 1  90 LYS N      -59.0      -19.0 .  67 GLU . .  67 GLU . .  67 GLU . .  67 GLU . 1 1 
        67 PHI 1 1  89 GLU C 1 1  90 LYS N  1 1  90 LYS CA 1 1  90 LYS C      -86.0      -46.0 .  68 LYS . .  68 LYS . .  68 LYS . .  68 LYS . 1 1 
        68 PSI 1 1  90 LYS N 1 1  90 LYS CA 1 1  90 LYS C  1 1  91 HIS N -60.999996      -21.0 .  68 LYS . .  68 LYS . .  68 LYS . .  68 LYS . 1 1 
        69 PHI 1 1  90 LYS C 1 1  91 HIS N  1 1  91 HIS CA 1 1  91 HIS C      -84.0      -44.0 .  69 HIS . .  69 HIS . .  69 HIS . .  69 HIS . 1 1 
        70 PSI 1 1  91 HIS N 1 1  91 HIS CA 1 1  91 HIS C  1 1  92 THR N      -66.0      -26.0 .  69 HIS . .  69 HIS . .  69 HIS . .  69 HIS . 1 1 
        71 PHI 1 1  91 HIS C 1 1  92 THR N  1 1  92 THR CA 1 1  92 THR C      -81.0      -41.0 .  70 THR . .  70 THR . .  70 THR . .  70 THR . 1 1 
        72 PSI 1 1  92 THR N 1 1  92 THR CA 1 1  92 THR C  1 1  93 ALA N -61.999996      -22.0 .  70 THR . .  70 THR . .  70 THR . .  70 THR . 1 1 
        73 PHI 1 1  92 THR C 1 1  93 ALA N  1 1  93 ALA CA 1 1  93 ALA C      -87.0      -47.0 .  71 ALA . .  71 ALA . .  71 ALA . .  71 ALA . 1 1 
        74 PSI 1 1  93 ALA N 1 1  93 ALA CA 1 1  93 ALA C  1 1  94 ARG N      -52.0 -11.999999 .  71 ALA . .  71 ALA . .  71 ALA . .  71 ALA . 1 1 
        75 PHI 1 1  94 ARG C 1 1  95 LEU N  1 1  95 LEU CA 1 1  95 LEU C      -79.0      -39.0 .  73 LEU . .  73 LEU . .  73 LEU . .  73 LEU . 1 1 
        76 PSI 1 1  95 LEU N 1 1  95 LEU CA 1 1  95 LEU C  1 1  96 LYS N      -65.0      -25.0 .  73 LEU . .  73 LEU . .  73 LEU . .  73 LEU . 1 1 
        77 PHI 1 1  95 LEU C 1 1  96 LYS N  1 1  96 LYS CA 1 1  96 LYS C      -83.0      -43.0 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
        78 PSI 1 1  96 LYS N 1 1  96 LYS CA 1 1  96 LYS C  1 1  97 ASN N      -64.0 -23.999998 .  74 LYS . .  74 LYS . .  74 LYS . .  74 LYS . 1 1 
        79 PHI 1 1  96 LYS C 1 1  97 ASN N  1 1  97 ASN CA 1 1  97 ASN C      -84.0      -44.0 .  75 ASN . .  75 ASN . .  75 ASN . .  75 ASN . 1 1 
        80 PSI 1 1  97 ASN N 1 1  97 ASN CA 1 1  97 ASN C  1 1  98 LEU N -47.999996       -8.0 .  75 ASN . .  75 ASN . .  75 ASN . .  75 ASN . 1 1 
        81 PHI 1 1  97 ASN C 1 1  98 LEU N  1 1  98 LEU CA 1 1  98 LEU C -115.00001      -75.0 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
        82 PSI 1 1  98 LEU N 1 1  98 LEU CA 1 1  98 LEU C  1 1  99 GLY N      -16.0  23.999998 .  76 LEU . .  76 LEU . .  76 LEU . .  76 LEU . 1 1 
        83 PHI 1 1 101 GLU C 1 1 102 GLU N  1 1 102 GLU CA 1 1 102 GLU C     -153.0      -97.0 .  80 GLU . .  80 GLU . .  80 GLU . .  80 GLU . 1 1 
        84 PSI 1 1 102 GLU N 1 1 102 GLU CA 1 1 102 GLU C  1 1 103 VAL N  127.00001      167.0 .  80 GLU . .  80 GLU . .  80 GLU . .  80 GLU . 1 1 
        85 PHI 1 1 102 GLU C 1 1 103 VAL N  1 1 103 VAL CA 1 1 103 VAL C     -129.0      -89.0 .  81 VAL . .  81 VAL . .  81 VAL . .  81 VAL . 1 1 
        86 PSI 1 1 103 VAL N 1 1 103 VAL CA 1 1 103 VAL C  1 1 104 VAL N      110.0      150.0 .  81 VAL . .  81 VAL . .  81 VAL . .  81 VAL . 1 1 
        87 PHI 1 1 103 VAL C 1 1 104 VAL N  1 1 104 VAL CA 1 1 104 VAL C     -106.0      -66.0 .  82 VAL . .  82 VAL . .  82 VAL . .  82 VAL . 1 1 
        88 PSI 1 1 104 VAL N 1 1 104 VAL CA 1 1 104 VAL C  1 1 105 ALA N      112.0      152.0 .  82 VAL . .  82 VAL . .  82 VAL . .  82 VAL . 1 1 
        89 PHI 1 1 105 ALA C 1 1 106 LYS N  1 1 106 LYS CA 1 1 106 LYS C     -146.0     -106.0 .  84 LYS . .  84 LYS . .  84 LYS . .  84 LYS . 1 1 
        90 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C  1 1 107 VAL N      126.0      166.0 .  84 LYS . .  84 LYS . .  84 LYS . .  84 LYS . 1 1 
        91 PHI 1 1 106 LYS C 1 1 107 VAL N  1 1 107 VAL CA 1 1 107 VAL C     -131.0      -91.0 .  85 VAL . .  85 VAL . .  85 VAL . .  85 VAL . 1 1 
        92 PSI 1 1 107 VAL N 1 1 107 VAL CA 1 1 107 VAL C  1 1 108 PHE N      120.0      160.0 .  85 VAL . .  85 VAL . .  85 VAL . .  85 VAL . 1 1 
        93 PHI 1 1 107 VAL C 1 1 108 PHE N  1 1 108 PHE CA 1 1 108 PHE C     -147.0     -107.0 .  86 PHE . .  86 PHE . .  86 PHE . .  86 PHE . 1 1 
        94 PSI 1 1 108 PHE N 1 1 108 PHE CA 1 1 108 PHE C  1 1 109 ASP N      133.0      173.0 .  86 PHE . .  86 PHE . .  86 PHE . .  86 PHE . 1 1 
        95 PHI 1 1 113 PRO C 1 1 114 LEU N  1 1 114 LEU CA 1 1 114 LEU C      -86.0      -46.0 .  92 LEU . .  92 LEU . .  92 LEU . .  92 LEU . 1 1 
        96 PSI 1 1 114 LEU N 1 1 114 LEU CA 1 1 114 LEU C  1 1 115 SER N      -63.0       13.0 .  92 LEU . .  92 LEU . .  92 LEU . .  92 LEU . 1 1 
        97 PHI 1 1 114 LEU C 1 1 115 SER N  1 1 115 SER CA 1 1 115 SER C  -95.99999      -56.0 .  93 SER . .  93 SER . .  93 SER . .  93 SER . 1 1 
        98 PSI 1 1 115 SER N 1 1 115 SER CA 1 1 115 SER C  1 1 116 GLN N      -56.0      -16.0 .  93 SER . .  93 SER . .  93 SER . .  93 SER . 1 1 
        99 PHI 1 1 115 SER C 1 1 116 GLN N  1 1 116 GLN CA 1 1 116 GLN C      -84.0      -44.0 .  94 GLN . .  94 GLN . .  94 GLN . .  94 GLN . 1 1 
       100 PSI 1 1 116 GLN N 1 1 116 GLN CA 1 1 116 GLN C  1 1 117 ILE N      -60.0      -20.0 .  94 GLN . .  94 GLN . .  94 GLN . .  94 GLN . 1 1 
       101 PHI 1 1 116 GLN C 1 1 117 ILE N  1 1 117 ILE CA 1 1 117 ILE C  -89.99999      -50.0 .  95 ILE . .  95 ILE . .  95 ILE . .  95 ILE . 1 1 
       102 PSI 1 1 117 ILE N 1 1 117 ILE CA 1 1 117 ILE C  1 1 118 ASN N      -55.0      -15.0 .  95 ILE . .  95 ILE . .  95 ILE . .  95 ILE . 1 1 
       103 PHI 2 1  24 ALA C 2 1  25 THR N  2 1  25 THR CA 2 1  25 THR C     -141.0     -101.0 . 303 THR . . 303 THR . . 303 THR . . 303 THR . 1 1 
       104 PSI 2 1  25 THR N 2 1  25 THR CA 2 1  25 THR C  2 1  26 LEU N      114.0      154.0 . 303 THR . . 303 THR . . 303 THR . . 303 THR . 1 1 
       105 PHI 2 1  25 THR C 2 1  26 LEU N  2 1  26 LEU CA 2 1  26 LEU C     -142.0 -101.99999 . 304 LEU . . 304 LEU . . 304 LEU . . 304 LEU . 1 1 
       106 PSI 2 1  26 LEU N 2 1  26 LEU CA 2 1  26 LEU C  2 1  27 LEU N      110.0      150.0 . 304 LEU . . 304 LEU . . 304 LEU . . 304 LEU . 1 1 
       107 PHI 2 1  26 LEU C 2 1  27 LEU N  2 1  27 LEU CA 2 1  27 LEU C     -147.0     -107.0 . 305 LEU . . 305 LEU . . 305 LEU . . 305 LEU . 1 1 
       108 PSI 2 1  27 LEU N 2 1  27 LEU CA 2 1  27 LEU C  2 1  28 GLN N      109.0      149.0 . 305 LEU . . 305 LEU . . 305 LEU . . 305 LEU . 1 1 
       109 PHI 2 1  27 LEU C 2 1  28 GLN N  2 1  28 GLN CA 2 1  28 GLN C     -145.0     -101.0 . 306 GLN . . 306 GLN . . 306 GLN . . 306 GLN . 1 1 
       110 PSI 2 1  28 GLN N 2 1  28 GLN CA 2 1  28 GLN C  2 1  29 LEU N      112.0      152.0 . 306 GLN . . 306 GLN . . 306 GLN . . 306 GLN . 1 1 
       111 PHI 2 1  28 GLN C 2 1  29 LEU N  2 1  29 LEU CA 2 1  29 LEU C     -141.0     -101.0 . 307 LEU . . 307 LEU . . 307 LEU . . 307 LEU . 1 1 
       112 PSI 2 1  29 LEU N 2 1  29 LEU CA 2 1  29 LEU C  2 1  30 HIS N  118.99999      159.0 . 307 LEU . . 307 LEU . . 307 LEU . . 307 LEU . 1 1 
       113 PHI 2 1  30 HIS C 2 1  31 PHE N  2 1  31 PHE CA 2 1  31 PHE C     -150.0      -88.0 . 309 PHE . . 309 PHE . . 309 PHE . . 309 PHE . 1 1 
       114 PSI 2 1  31 PHE N 2 1  31 PHE CA 2 1  31 PHE C  2 1  32 ALA N      130.0      170.0 . 309 PHE . . 309 PHE . . 309 PHE . . 309 PHE . 1 1 
       115 PHI 2 1  31 PHE C 2 1  32 ALA N  2 1  32 ALA CA 2 1  32 ALA C     -109.0      -69.0 . 310 ALA . . 310 ALA . . 310 ALA . . 310 ALA . 1 1 
       116 PSI 2 1  32 ALA N 2 1  32 ALA CA 2 1  32 ALA C  2 1  33 PHE N      116.0      156.0 . 310 ALA . . 310 ALA . . 310 ALA . . 310 ALA . 1 1 
       117 PHI 2 1  32 ALA C 2 1  33 PHE N  2 1  33 PHE CA 2 1  33 PHE C     -162.0      -98.0 . 311 PHE . . 311 PHE . . 311 PHE . . 311 PHE . 1 1 
       118 PSI 2 1  33 PHE N 2 1  33 PHE CA 2 1  33 PHE C  2 1  34 ASN N  123.99999      164.0 . 311 PHE . . 311 PHE . . 311 PHE . . 311 PHE . 1 1 
       119 PHI 2 1  38 GLY C 2 1  39 ASP N  2 1  39 ASP CA 2 1  39 ASP C      -81.0      -41.0 . 317 ASP . . 317 ASP . . 317 ASP . . 317 ASP . 1 1 
       120 PSI 2 1  39 ASP N 2 1  39 ASP CA 2 1  39 ASP C  2 1  40 ALA N -60.999996      -21.0 . 317 ASP . . 317 ASP . . 317 ASP . . 317 ASP . 1 1 
       121 PHI 2 1  39 ASP C 2 1  40 ALA N  2 1  40 ALA CA 2 1  40 ALA C      -82.0      -42.0 . 318 ALA . . 318 ALA . . 318 ALA . . 318 ALA . 1 1 
       122 PSI 2 1  40 ALA N 2 1  40 ALA CA 2 1  40 ALA C  2 1  41 MET N      -60.0      -20.0 . 318 ALA . . 318 ALA . . 318 ALA . . 318 ALA . 1 1 
       123 PHI 2 1  40 ALA C 2 1  41 MET N  2 1  41 MET CA 2 1  41 MET C      -85.0 -44.999996 . 319 MET . . 319 MET . . 319 MET . . 319 MET . 1 1 
       124 PSI 2 1  41 MET N 2 1  41 MET CA 2 1  41 MET C  2 1  42 ALA N      -63.0      -23.0 . 319 MET . . 319 MET . . 319 MET . . 319 MET . 1 1 
       125 PHI 2 1  41 MET C 2 1  42 ALA N  2 1  42 ALA CA 2 1  42 ALA C      -84.0      -44.0 . 320 ALA . . 320 ALA . . 320 ALA . . 320 ALA . 1 1 
       126 PSI 2 1  42 ALA N 2 1  42 ALA CA 2 1  42 ALA C  2 1  43 GLU N      -56.0      -16.0 . 320 ALA . . 320 ALA . . 320 ALA . . 320 ALA . 1 1 
       127 PHI 2 1  42 ALA C 2 1  43 GLU N  2 1  43 GLU CA 2 1  43 GLU C      -88.0 -47.999996 . 321 GLU . . 321 GLU . . 321 GLU . . 321 GLU . 1 1 
       128 PSI 2 1  43 GLU N 2 1  43 GLU CA 2 1  43 GLU C  2 1  44 GLN N      -57.0      -17.0 . 321 GLU . . 321 GLU . . 321 GLU . . 321 GLU . 1 1 
       129 PHI 2 1  43 GLU C 2 1  44 GLN N  2 1  44 GLN CA 2 1  44 GLN C      -87.0      -47.0 . 322 GLN . . 322 GLN . . 322 GLN . . 322 GLN . 1 1 
       130 PSI 2 1  44 GLN N 2 1  44 GLN CA 2 1  44 GLN C  2 1  45 LEU N      -52.0 -11.999999 . 322 GLN . . 322 GLN . . 322 GLN . . 322 GLN . 1 1 
       131 PHI 2 1  45 LEU C 2 1  46 LYS N  2 1  46 LYS CA 2 1  46 LYS C      -75.0      -35.0 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1 
       132 PSI 2 1  46 LYS N 2 1  46 LYS CA 2 1  46 LYS C  2 1  47 PRO N  -66.99999 -26.999998 . 324 LYS . . 324 LYS . . 324 LYS . . 324 LYS . 1 1 
       133 PHI 2 1  47 PRO C 2 1  48 LEU N  2 1  48 LEU CA 2 1  48 LEU C      -86.0      -46.0 . 326 LEU . . 326 LEU . . 326 LEU . . 326 LEU . 1 1 
       134 PSI 2 1  48 LEU N 2 1  48 LEU CA 2 1  48 LEU C  2 1  49 ALA N -60.999996      -21.0 . 326 LEU . . 326 LEU . . 326 LEU . . 326 LEU . 1 1 
       135 PHI 2 1  48 LEU C 2 1  49 ALA N  2 1  49 ALA CA 2 1  49 ALA C      -84.0      -44.0 . 327 ALA . . 327 ALA . . 327 ALA . . 327 ALA . 1 1 
       136 PSI 2 1  49 ALA N 2 1  49 ALA CA 2 1  49 ALA C  2 1  50 GLU N -61.999996      -22.0 . 327 ALA . . 327 ALA . . 327 ALA . . 327 ALA . 1 1 
       137 PHI 2 1  49 ALA C 2 1  50 GLU N  2 1  50 GLU CA 2 1  50 GLU C      -83.0      -43.0 . 328 GLU . . 328 GLU . . 328 GLU . . 328 GLU . 1 1 
       138 PSI 2 1  50 GLU N 2 1  50 GLU CA 2 1  50 GLU C  2 1  51 SER N -60.999996      -21.0 . 328 GLU . . 328 GLU . . 328 GLU . . 328 GLU . 1 1 
       139 PHI 2 1  50 GLU C 2 1  51 SER N  2 1  51 SER CA 2 1  51 SER C      -87.0      -47.0 . 329 SER . . 329 SER . . 329 SER . . 329 SER . 1 1 
       140 PSI 2 1  51 SER N 2 1  51 SER CA 2 1  51 SER C  2 1  52 ILE N      -60.0      -20.0 . 329 SER . . 329 SER . . 329 SER . . 329 SER . 1 1 
       141 PHI 2 1  51 SER C 2 1  52 ILE N  2 1  52 ILE CA 2 1  52 ILE C      -83.0      -43.0 . 330 ILE . . 330 ILE . . 330 ILE . . 330 ILE . 1 1 
       142 PSI 2 1  52 ILE N 2 1  52 ILE CA 2 1  52 ILE C  2 1  53 ASN N      -64.0 -23.999998 . 330 ILE . . 330 ILE . . 330 ILE . . 330 ILE . 1 1 
       143 PHI 2 1  52 ILE C 2 1  53 ASN N  2 1  53 ASN CA 2 1  53 ASN C      -87.0      -47.0 . 331 ASN . . 331 ASN . . 331 ASN . . 331 ASN . 1 1 
       144 PSI 2 1  53 ASN N 2 1  53 ASN CA 2 1  53 ASN C  2 1  54 GLN N      -53.0      -13.0 . 331 ASN . . 331 ASN . . 331 ASN . . 331 ASN . 1 1 
       145 PHI 2 1  60 TRP C 2 1  61 LYS N  2 1  61 LYS CA 2 1  61 LYS C     -164.0     -110.0 . 339 LYS . . 339 LYS . . 339 LYS . . 339 LYS . 1 1 
       146 PSI 2 1  61 LYS N 2 1  61 LYS CA 2 1  61 LYS C  2 1  62 VAL N      126.0      166.0 . 339 LYS . . 339 LYS . . 339 LYS . . 339 LYS . 1 1 
       147 PHI 2 1  61 LYS C 2 1  62 VAL N  2 1  62 VAL CA 2 1  62 VAL C     -141.0     -101.0 . 340 VAL . . 340 VAL . . 340 VAL . . 340 VAL . 1 1 
       148 PSI 2 1  62 VAL N 2 1  62 VAL CA 2 1  62 VAL C  2 1  63 TRP N  107.99999      148.0 . 340 VAL . . 340 VAL . . 340 VAL . . 340 VAL . 1 1 
       149 PHI 2 1  62 VAL C 2 1  63 TRP N  2 1  63 TRP CA 2 1  63 TRP C     -109.0      -69.0 . 341 TRP . . 341 TRP . . 341 TRP . . 341 TRP . 1 1 
       150 PSI 2 1  63 TRP N 2 1  63 TRP CA 2 1  63 TRP C  2 1  64 THR N      106.0      146.0 . 341 TRP . . 341 TRP . . 341 TRP . . 341 TRP . 1 1 
       151 PHI 2 1  66 SER C 2 1  67 GLU N  2 1  67 GLU CA 2 1  67 GLU C      -77.0      -37.0 . 345 GLU . . 345 GLU . . 345 GLU . . 345 GLU . 1 1 
       152 PSI 2 1  67 GLU N 2 1  67 GLU CA 2 1  67 GLU C  2 1  68 LYS N -60.999996      -21.0 . 345 GLU . . 345 GLU . . 345 GLU . . 345 GLU . 1 1 
       153 PHI 2 1  67 GLU C 2 1  68 LYS N  2 1  68 LYS CA 2 1  68 LYS C      -92.0      -52.0 . 346 LYS . . 346 LYS . . 346 LYS . . 346 LYS . 1 1 
       154 PSI 2 1  68 LYS N 2 1  68 LYS CA 2 1  68 LYS C  2 1  69 ASN N      -47.0       -7.0 . 346 LYS . . 346 LYS . . 346 LYS . . 346 LYS . 1 1 
       155 PHI 2 1  68 LYS C 2 1  69 ASN N  2 1  69 ASN CA 2 1  69 ASN C -107.99999      -68.0 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
       156 PSI 2 1  69 ASN N 2 1  69 ASN CA 2 1  69 ASN C  2 1  70 HIS N      -37.0  2.9999998 . 347 ASN . . 347 ASN . . 347 ASN . . 347 ASN . 1 1 
       157 PHI 2 1  81 GLU C 2 1  82 LYS N  2 1  82 LYS CA 2 1  82 LYS C      -88.0 -47.999996 . 360 LYS . . 360 LYS . . 360 LYS . . 360 LYS . 1 1 
       158 PSI 2 1  82 LYS N 2 1  82 LYS CA 2 1  82 LYS C  2 1  83 SER N      -57.0      -17.0 . 360 LYS . . 360 LYS . . 360 LYS . . 360 LYS . 1 1 
       159 PHI 2 1  82 LYS C 2 1  83 SER N  2 1  83 SER CA 2 1  83 SER C      -88.0 -47.999996 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1 
       160 PSI 2 1  83 SER N 2 1  83 SER CA 2 1  83 SER C  2 1  84 ALA N      -55.0      -15.0 . 361 SER . . 361 SER . . 361 SER . . 361 SER . 1 1 
       161 PHI 2 1  83 SER C 2 1  84 ALA N  2 1  84 ALA CA 2 1  84 ALA C      -87.0      -47.0 . 362 ALA . . 362 ALA . . 362 ALA . . 362 ALA . 1 1 
       162 PSI 2 1  84 ALA N 2 1  84 ALA CA 2 1  84 ALA C  2 1  85 LEU N      -58.0      -18.0 . 362 ALA . . 362 ALA . . 362 ALA . . 362 ALA . 1 1 
       163 PHI 2 1  85 LEU C 2 1  86 ALA N  2 1  86 ALA CA 2 1  86 ALA C      -82.0      -42.0 . 364 ALA . . 364 ALA . . 364 ALA . . 364 ALA . 1 1 
       164 PSI 2 1  86 ALA N 2 1  86 ALA CA 2 1  86 ALA C  2 1  87 TYR N      -63.0      -23.0 . 364 ALA . . 364 ALA . . 364 ALA . . 364 ALA . 1 1 
       165 PHI 2 1  86 ALA C 2 1  87 TYR N  2 1  87 TYR CA 2 1  87 TYR C      -86.0      -46.0 . 365 TYR . . 365 TYR . . 365 TYR . . 365 TYR . 1 1 
       166 PSI 2 1  87 TYR N 2 1  87 TYR CA 2 1  87 TYR C  2 1  88 LEU N -60.999996      -21.0 . 365 TYR . . 365 TYR . . 365 TYR . . 365 TYR . 1 1 
       167 PHI 2 1  87 TYR C 2 1  88 LEU N  2 1  88 LEU CA 2 1  88 LEU C      -83.0      -43.0 . 366 LEU . . 366 LEU . . 366 LEU . . 366 LEU . 1 1 
       168 PSI 2 1  88 LEU N 2 1  88 LEU CA 2 1  88 LEU C  2 1  89 GLU N -61.999996      -22.0 . 366 LEU . . 366 LEU . . 366 LEU . . 366 LEU . 1 1 
       169 PHI 2 1  88 LEU C 2 1  89 GLU N  2 1  89 GLU CA 2 1  89 GLU C      -84.0      -44.0 . 367 GLU . . 367 GLU . . 367 GLU . . 367 GLU . 1 1 
       170 PSI 2 1  89 GLU N 2 1  89 GLU CA 2 1  89 GLU C  2 1  90 LYS N      -59.0      -19.0 . 367 GLU . . 367 GLU . . 367 GLU . . 367 GLU . 1 1 
       171 PHI 2 1  89 GLU C 2 1  90 LYS N  2 1  90 LYS CA 2 1  90 LYS C      -86.0      -46.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       172 PSI 2 1  90 LYS N 2 1  90 LYS CA 2 1  90 LYS C  2 1  91 HIS N -60.999996      -21.0 . 368 LYS . . 368 LYS . . 368 LYS . . 368 LYS . 1 1 
       173 PHI 2 1  90 LYS C 2 1  91 HIS N  2 1  91 HIS CA 2 1  91 HIS C      -84.0      -44.0 . 369 HIS . . 369 HIS . . 369 HIS . . 369 HIS . 1 1 
       174 PSI 2 1  91 HIS N 2 1  91 HIS CA 2 1  91 HIS C  2 1  92 THR N      -66.0      -26.0 . 369 HIS . . 369 HIS . . 369 HIS . . 369 HIS . 1 1 
       175 PHI 2 1  91 HIS C 2 1  92 THR N  2 1  92 THR CA 2 1  92 THR C      -81.0      -41.0 . 370 THR . . 370 THR . . 370 THR . . 370 THR . 1 1 
       176 PSI 2 1  92 THR N 2 1  92 THR CA 2 1  92 THR C  2 1  93 ALA N -61.999996      -22.0 . 370 THR . . 370 THR . . 370 THR . . 370 THR . 1 1 
       177 PHI 2 1  92 THR C 2 1  93 ALA N  2 1  93 ALA CA 2 1  93 ALA C      -87.0      -47.0 . 371 ALA . . 371 ALA . . 371 ALA . . 371 ALA . 1 1 
       178 PSI 2 1  93 ALA N 2 1  93 ALA CA 2 1  93 ALA C  2 1  94 ARG N      -52.0 -11.999999 . 371 ALA . . 371 ALA . . 371 ALA . . 371 ALA . 1 1 
       179 PHI 2 1  94 ARG C 2 1  95 LEU N  2 1  95 LEU CA 2 1  95 LEU C      -79.0      -39.0 . 373 LEU . . 373 LEU . . 373 LEU . . 373 LEU . 1 1 
       180 PSI 2 1  95 LEU N 2 1  95 LEU CA 2 1  95 LEU C  2 1  96 LYS N      -65.0      -25.0 . 373 LEU . . 373 LEU . . 373 LEU . . 373 LEU . 1 1 
       181 PHI 2 1  95 LEU C 2 1  96 LYS N  2 1  96 LYS CA 2 1  96 LYS C      -83.0      -43.0 . 374 LYS . . 374 LYS . . 374 LYS . . 374 LYS . 1 1 
       182 PSI 2 1  96 LYS N 2 1  96 LYS CA 2 1  96 LYS C  2 1  97 ASN N      -64.0 -23.999998 . 374 LYS . . 374 LYS . . 374 LYS . . 374 LYS . 1 1 
       183 PHI 2 1  96 LYS C 2 1  97 ASN N  2 1  97 ASN CA 2 1  97 ASN C      -84.0      -44.0 . 375 ASN . . 375 ASN . . 375 ASN . . 375 ASN . 1 1 
       184 PSI 2 1  97 ASN N 2 1  97 ASN CA 2 1  97 ASN C  2 1  98 LEU N -47.999996       -8.0 . 375 ASN . . 375 ASN . . 375 ASN . . 375 ASN . 1 1 
       185 PHI 2 1  97 ASN C 2 1  98 LEU N  2 1  98 LEU CA 2 1  98 LEU C -115.00001      -75.0 . 376 LEU . . 376 LEU . . 376 LEU . . 376 LEU . 1 1 
       186 PSI 2 1  98 LEU N 2 1  98 LEU CA 2 1  98 LEU C  2 1  99 GLY N      -16.0  23.999998 . 376 LEU . . 376 LEU . . 376 LEU . . 376 LEU . 1 1 
       187 PHI 2 1 101 GLU C 2 1 102 GLU N  2 1 102 GLU CA 2 1 102 GLU C     -153.0      -97.0 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1 
       188 PSI 2 1 102 GLU N 2 1 102 GLU CA 2 1 102 GLU C  2 1 103 VAL N  127.00001      167.0 . 380 GLU . . 380 GLU . . 380 GLU . . 380 GLU . 1 1 
       189 PHI 2 1 102 GLU C 2 1 103 VAL N  2 1 103 VAL CA 2 1 103 VAL C     -129.0      -89.0 . 381 VAL . . 381 VAL . . 381 VAL . . 381 VAL . 1 1 
       190 PSI 2 1 103 VAL N 2 1 103 VAL CA 2 1 103 VAL C  2 1 104 VAL N      110.0      150.0 . 381 VAL . . 381 VAL . . 381 VAL . . 381 VAL . 1 1 
       191 PHI 2 1 103 VAL C 2 1 104 VAL N  2 1 104 VAL CA 2 1 104 VAL C     -106.0      -66.0 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1 
       192 PSI 2 1 104 VAL N 2 1 104 VAL CA 2 1 104 VAL C  2 1 105 ALA N      112.0      152.0 . 382 VAL . . 382 VAL . . 382 VAL . . 382 VAL . 1 1 
       193 PHI 2 1 105 ALA C 2 1 106 LYS N  2 1 106 LYS CA 2 1 106 LYS C     -146.0     -106.0 . 384 LYS . . 384 LYS . . 384 LYS . . 384 LYS . 1 1 
       194 PSI 2 1 106 LYS N 2 1 106 LYS CA 2 1 106 LYS C  2 1 107 VAL N      126.0      166.0 . 384 LYS . . 384 LYS . . 384 LYS . . 384 LYS . 1 1 
       195 PHI 2 1 106 LYS C 2 1 107 VAL N  2 1 107 VAL CA 2 1 107 VAL C     -131.0      -91.0 . 385 VAL . . 385 VAL . . 385 VAL . . 385 VAL . 1 1 
       196 PSI 2 1 107 VAL N 2 1 107 VAL CA 2 1 107 VAL C  2 1 108 PHE N      120.0      160.0 . 385 VAL . . 385 VAL . . 385 VAL . . 385 VAL . 1 1 
       197 PHI 2 1 107 VAL C 2 1 108 PHE N  2 1 108 PHE CA 2 1 108 PHE C     -147.0     -107.0 . 386 PHE . . 386 PHE . . 386 PHE . . 386 PHE . 1 1 
       198 PSI 2 1 108 PHE N 2 1 108 PHE CA 2 1 108 PHE C  2 1 109 ASP N      133.0      173.0 . 386 PHE . . 386 PHE . . 386 PHE . . 386 PHE . 1 1 
       199 PHI 2 1 113 PRO C 2 1 114 LEU N  2 1 114 LEU CA 2 1 114 LEU C      -86.0      -46.0 . 392 LEU . . 392 LEU . . 392 LEU . . 392 LEU . 1 1 
       200 PSI 2 1 114 LEU N 2 1 114 LEU CA 2 1 114 LEU C  2 1 115 SER N      -63.0       13.0 . 392 LEU . . 392 LEU . . 392 LEU . . 392 LEU . 1 1 
       201 PHI 2 1 114 LEU C 2 1 115 SER N  2 1 115 SER CA 2 1 115 SER C  -95.99999      -56.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       202 PSI 2 1 115 SER N 2 1 115 SER CA 2 1 115 SER C  2 1 116 GLN N      -56.0      -16.0 . 393 SER . . 393 SER . . 393 SER . . 393 SER . 1 1 
       203 PHI 2 1 115 SER C 2 1 116 GLN N  2 1 116 GLN CA 2 1 116 GLN C      -84.0      -44.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       204 PSI 2 1 116 GLN N 2 1 116 GLN CA 2 1 116 GLN C  2 1 117 ILE N      -60.0      -20.0 . 394 GLN . . 394 GLN . . 394 GLN . . 394 GLN . 1 1 
       205 PHI 2 1 116 GLN C 2 1 117 ILE N  2 1 117 ILE CA 2 1 117 ILE C  -89.99999      -50.0 . 395 ILE . . 395 ILE . . 395 ILE . . 395 ILE . 1 1 
       206 PSI 2 1 117 ILE N 2 1 117 ILE CA 2 1 117 ILE C  2 1 118 ASN N      -55.0      -15.0 . 395 ILE . . 395 ILE . . 395 ILE . . 395 ILE . 1 1 
    stop_

save_


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

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

        1     1 1 1  23 MET C    C   4.574 -10.816 -22.268 1.00 . A A .   1 MET C    1 1 
        1     2 1 1  23 MET CA   C   5.651 -11.444 -21.385 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1  23 MET CB   C   5.181 -11.499 -19.926 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1  23 MET CE   C   2.185 -13.600 -17.924 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1  23 MET CG   C   4.027 -12.445 -19.639 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1  23 MET H    H   7.205 -10.618 -22.466 1.00 . A A .   1 MET H    1 1 
        1     7 1 1  23 MET HA   H   5.861 -12.444 -21.736 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1  23 MET HB2  H   6.014 -11.802 -19.311 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1  23 MET HB3  H   4.879 -10.505 -19.629 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1  23 MET HE1  H   1.760 -13.682 -16.934 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1  23 MET HE2  H   2.580 -14.558 -18.227 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1  23 MET HE3  H   1.419 -13.290 -18.620 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1  23 MET HG2  H   3.190 -12.171 -20.264 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1  23 MET HG3  H   4.337 -13.452 -19.875 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1  23 MET N    N   6.872 -10.645 -21.481 1.00 . A A .   1 MET N    1 1 
        1    16 1 1  23 MET O    O   3.501 -11.403 -22.484 1.00 . A A .   1 MET O    1 1 
        1    17 1 1  23 MET SD   S   3.502 -12.390 -17.909 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1  24 ALA C    C   2.613  -8.650 -23.016 1.00 . A A .   2 ALA C    1 1 
        1    19 1 1  24 ALA CA   C   3.979  -8.876 -23.678 1.00 . A A .   2 ALA CA   1 1 
        1    20 1 1  24 ALA CB   C   3.838  -9.621 -24.998 1.00 . A A .   2 ALA CB   1 1 
        1    21 1 1  24 ALA H    H   5.750  -9.211 -22.579 1.00 . A A .   2 ALA H    1 1 
        1    22 1 1  24 ALA HA   H   4.428  -7.915 -23.883 1.00 . A A .   2 ALA HA   1 1 
        1    23 1 1  24 ALA HB1  H   4.814  -9.763 -25.437 1.00 . A A .   2 ALA HB1  1 1 
        1    24 1 1  24 ALA HB2  H   3.221  -9.046 -25.672 1.00 . A A .   2 ALA HB2  1 1 
        1    25 1 1  24 ALA HB3  H   3.379 -10.582 -24.821 1.00 . A A .   2 ALA HB3  1 1 
        1    26 1 1  24 ALA N    N   4.882  -9.610 -22.797 1.00 . A A .   2 ALA N    1 1 
        1    27 1 1  24 ALA O    O   1.560  -8.813 -23.643 1.00 . A A .   2 ALA O    1 1 
        1    28 1 1  25 THR C    C   0.838  -6.683 -21.375 1.00 . A A .   3 THR C    1 1 
        1    29 1 1  25 THR CA   C   1.464  -8.019 -21.004 1.00 . A A .   3 THR CA   1 1 
        1    30 1 1  25 THR CB   C   1.850  -8.004 -19.533 1.00 . A A .   3 THR CB   1 1 
        1    31 1 1  25 THR CG2  C   0.647  -7.757 -18.654 1.00 . A A .   3 THR CG2  1 1 
        1    32 1 1  25 THR H    H   3.521  -8.117 -21.356 1.00 . A A .   3 THR H    1 1 
        1    33 1 1  25 THR HA   H   0.761  -8.819 -21.176 1.00 . A A .   3 THR HA   1 1 
        1    34 1 1  25 THR HB   H   2.572  -7.216 -19.370 1.00 . A A .   3 THR HB   1 1 
        1    35 1 1  25 THR HG1  H   2.669  -9.286 -18.268 1.00 . A A .   3 THR HG1  1 1 
        1    36 1 1  25 THR HG21 H  -0.080  -8.540 -18.811 1.00 . A A .   3 THR HG21 1 1 
        1    37 1 1  25 THR HG22 H   0.208  -6.802 -18.904 1.00 . A A .   3 THR HG22 1 1 
        1    38 1 1  25 THR HG23 H   0.953  -7.752 -17.618 1.00 . A A .   3 THR HG23 1 1 
        1    39 1 1  25 THR N    N   2.648  -8.257 -21.779 1.00 . A A .   3 THR N    1 1 
        1    40 1 1  25 THR O    O   1.529  -5.697 -21.477 1.00 . A A .   3 THR O    1 1 
        1    41 1 1  25 THR OG1  O   2.448  -9.270 -19.202 1.00 . A A .   3 THR OG1  1 1 
        1    42 1 1  26 LEU C    C  -1.621  -4.808 -20.625 1.00 . A A .   4 LEU C    1 1 
        1    43 1 1  26 LEU CA   C  -1.119  -5.439 -21.890 1.00 . A A .   4 LEU CA   1 1 
        1    44 1 1  26 LEU CB   C  -2.276  -5.676 -22.844 1.00 . A A .   4 LEU CB   1 1 
        1    45 1 1  26 LEU CD1  C  -2.213  -3.438 -24.000 1.00 . A A .   4 LEU CD1  1 1 
        1    46 1 1  26 LEU CD2  C  -4.323  -4.777 -23.977 1.00 . A A .   4 LEU CD2  1 1 
        1    47 1 1  26 LEU CG   C  -3.071  -4.420 -23.208 1.00 . A A .   4 LEU CG   1 1 
        1    48 1 1  26 LEU H    H  -0.967  -7.481 -21.464 1.00 . A A .   4 LEU H    1 1 
        1    49 1 1  26 LEU HA   H  -0.403  -4.777 -22.354 1.00 . A A .   4 LEU HA   1 1 
        1    50 1 1  26 LEU HB2  H  -1.884  -6.108 -23.754 1.00 . A A .   4 LEU HB2  1 1 
        1    51 1 1  26 LEU HB3  H  -2.952  -6.384 -22.390 1.00 . A A .   4 LEU HB3  1 1 
        1    52 1 1  26 LEU HD11 H  -1.875  -3.909 -24.911 1.00 . A A .   4 LEU HD11 1 1 
        1    53 1 1  26 LEU HD12 H  -1.359  -3.147 -23.407 1.00 . A A .   4 LEU HD12 1 1 
        1    54 1 1  26 LEU HD13 H  -2.798  -2.563 -24.243 1.00 . A A .   4 LEU HD13 1 1 
        1    55 1 1  26 LEU HD21 H  -4.865  -3.875 -24.221 1.00 . A A .   4 LEU HD21 1 1 
        1    56 1 1  26 LEU HD22 H  -4.946  -5.419 -23.372 1.00 . A A .   4 LEU HD22 1 1 
        1    57 1 1  26 LEU HD23 H  -4.052  -5.292 -24.887 1.00 . A A .   4 LEU HD23 1 1 
        1    58 1 1  26 LEU HG   H  -3.374  -3.926 -22.296 1.00 . A A .   4 LEU HG   1 1 
        1    59 1 1  26 LEU N    N  -0.449  -6.655 -21.557 1.00 . A A .   4 LEU N    1 1 
        1    60 1 1  26 LEU O    O  -2.428  -5.400 -19.895 1.00 . A A .   4 LEU O    1 1 
        1    61 1 1  27 LEU C    C  -2.096  -1.624 -19.373 1.00 . A A .   5 LEU C    1 1 
        1    62 1 1  27 LEU CA   C  -1.519  -2.996 -19.160 1.00 . A A .   5 LEU CA   1 1 
        1    63 1 1  27 LEU CB   C  -0.326  -2.951 -18.216 1.00 . A A .   5 LEU CB   1 1 
        1    64 1 1  27 LEU CD1  C   0.594  -1.611 -16.298 1.00 . A A .   5 LEU CD1  1 1 
        1    65 1 1  27 LEU CD2  C   1.192  -1.009 -18.606 1.00 . A A .   5 LEU CD2  1 1 
        1    66 1 1  27 LEU CG   C   0.097  -1.553 -17.715 1.00 . A A .   5 LEU CG   1 1 
        1    67 1 1  27 LEU H    H  -0.579  -3.187 -20.994 1.00 . A A .   5 LEU H    1 1 
        1    68 1 1  27 LEU HA   H  -2.281  -3.601 -18.694 1.00 . A A .   5 LEU HA   1 1 
        1    69 1 1  27 LEU HB2  H  -0.563  -3.559 -17.355 1.00 . A A .   5 LEU HB2  1 1 
        1    70 1 1  27 LEU HB3  H   0.518  -3.397 -18.722 1.00 . A A .   5 LEU HB3  1 1 
        1    71 1 1  27 LEU HD11 H  -0.182  -2.006 -15.660 1.00 . A A .   5 LEU HD11 1 1 
        1    72 1 1  27 LEU HD12 H   0.860  -0.617 -15.969 1.00 . A A .   5 LEU HD12 1 1 
        1    73 1 1  27 LEU HD13 H   1.462  -2.251 -16.247 1.00 . A A .   5 LEU HD13 1 1 
        1    74 1 1  27 LEU HD21 H   2.042  -1.674 -18.578 1.00 . A A .   5 LEU HD21 1 1 
        1    75 1 1  27 LEU HD22 H   1.488  -0.031 -18.256 1.00 . A A .   5 LEU HD22 1 1 
        1    76 1 1  27 LEU HD23 H   0.827  -0.934 -19.620 1.00 . A A .   5 LEU HD23 1 1 
        1    77 1 1  27 LEU HG   H  -0.740  -0.875 -17.751 1.00 . A A .   5 LEU HG   1 1 
        1    78 1 1  27 LEU N    N  -1.167  -3.635 -20.359 1.00 . A A .   5 LEU N    1 1 
        1    79 1 1  27 LEU O    O  -1.746  -0.923 -20.324 1.00 . A A .   5 LEU O    1 1 
        1    80 1 1  28 GLN C    C  -2.593   0.920 -17.671 1.00 . A A .   6 GLN C    1 1 
        1    81 1 1  28 GLN CA   C  -3.550   0.048 -18.441 1.00 . A A .   6 GLN CA   1 1 
        1    82 1 1  28 GLN CB   C  -4.833  -0.004 -17.652 1.00 . A A .   6 GLN CB   1 1 
        1    83 1 1  28 GLN CD   C  -6.984  -1.142 -17.106 1.00 . A A .   6 GLN CD   1 1 
        1    84 1 1  28 GLN CG   C  -5.800  -1.096 -18.055 1.00 . A A .   6 GLN CG   1 1 
        1    85 1 1  28 GLN H    H  -3.233  -1.905 -17.794 1.00 . A A .   6 GLN H    1 1 
        1    86 1 1  28 GLN HA   H  -3.714   0.421 -19.439 1.00 . A A .   6 GLN HA   1 1 
        1    87 1 1  28 GLN HB2  H  -4.588  -0.148 -16.611 1.00 . A A .   6 GLN HB2  1 1 
        1    88 1 1  28 GLN HB3  H  -5.338   0.945 -17.759 1.00 . A A .   6 GLN HB3  1 1 
        1    89 1 1  28 GLN HE21 H  -7.059  -3.109 -17.227 1.00 . A A .   6 GLN HE21 1 1 
        1    90 1 1  28 GLN HE22 H  -8.244  -2.365 -16.217 1.00 . A A .   6 GLN HE22 1 1 
        1    91 1 1  28 GLN HG2  H  -6.157  -0.901 -19.056 1.00 . A A .   6 GLN HG2  1 1 
        1    92 1 1  28 GLN HG3  H  -5.292  -2.048 -18.026 1.00 . A A .   6 GLN HG3  1 1 
        1    93 1 1  28 GLN N    N  -2.966  -1.257 -18.475 1.00 . A A .   6 GLN N    1 1 
        1    94 1 1  28 GLN NE2  N  -7.476  -2.321 -16.820 1.00 . A A .   6 GLN NE2  1 1 
        1    95 1 1  28 GLN O    O  -2.133   0.506 -16.631 1.00 . A A .   6 GLN O    1 1 
        1    96 1 1  28 GLN OE1  O  -7.402  -0.117 -16.588 1.00 . A A .   6 GLN OE1  1 1 
        1    97 1 1  29 LEU C    C  -1.704   4.366 -17.823 1.00 . A A .   7 LEU C    1 1 
        1    98 1 1  29 LEU CA   C  -1.381   2.959 -17.457 1.00 . A A .   7 LEU CA   1 1 
        1    99 1 1  29 LEU CB   C   0.038   2.636 -17.857 1.00 . A A .   7 LEU CB   1 1 
        1   100 1 1  29 LEU CD1  C   1.294   4.682 -16.896 1.00 . A A .   7 LEU CD1  1 1 
        1   101 1 1  29 LEU CD2  C   1.175   2.511 -15.616 1.00 . A A .   7 LEU CD2  1 1 
        1   102 1 1  29 LEU CG   C   1.188   3.157 -16.979 1.00 . A A .   7 LEU CG   1 1 
        1   103 1 1  29 LEU H    H  -2.648   2.358 -19.018 1.00 . A A .   7 LEU H    1 1 
        1   104 1 1  29 LEU HA   H  -1.507   2.814 -16.396 1.00 . A A .   7 LEU HA   1 1 
        1   105 1 1  29 LEU HB2  H   0.126   1.561 -17.901 1.00 . A A .   7 LEU HB2  1 1 
        1   106 1 1  29 LEU HB3  H   0.189   3.020 -18.856 1.00 . A A .   7 LEU HB3  1 1 
        1   107 1 1  29 LEU HD11 H   1.451   5.086 -17.885 1.00 . A A .   7 LEU HD11 1 1 
        1   108 1 1  29 LEU HD12 H   2.125   4.951 -16.262 1.00 . A A .   7 LEU HD12 1 1 
        1   109 1 1  29 LEU HD13 H   0.381   5.084 -16.483 1.00 . A A .   7 LEU HD13 1 1 
        1   110 1 1  29 LEU HD21 H   1.993   2.898 -15.026 1.00 . A A .   7 LEU HD21 1 1 
        1   111 1 1  29 LEU HD22 H   1.283   1.442 -15.724 1.00 . A A .   7 LEU HD22 1 1 
        1   112 1 1  29 LEU HD23 H   0.240   2.731 -15.122 1.00 . A A .   7 LEU HD23 1 1 
        1   113 1 1  29 LEU HG   H   2.105   2.832 -17.451 1.00 . A A .   7 LEU HG   1 1 
        1   114 1 1  29 LEU N    N  -2.274   2.080 -18.162 1.00 . A A .   7 LEU N    1 1 
        1   115 1 1  29 LEU O    O  -1.321   4.844 -18.894 1.00 . A A .   7 LEU O    1 1 
        1   116 1 1  30 HIS C    C  -2.960   7.162 -15.973 1.00 . A A .   8 HIS C    1 1 
        1   117 1 1  30 HIS CA   C  -2.741   6.400 -17.252 1.00 . A A .   8 HIS CA   1 1 
        1   118 1 1  30 HIS CB   C  -3.968   6.536 -18.197 1.00 . A A .   8 HIS CB   1 1 
        1   119 1 1  30 HIS CD2  C  -6.375   6.815 -17.548 1.00 . A A .   8 HIS CD2  1 1 
        1   120 1 1  30 HIS CE1  C  -6.746   4.842 -16.748 1.00 . A A .   8 HIS CE1  1 1 
        1   121 1 1  30 HIS CG   C  -5.262   6.114 -17.671 1.00 . A A .   8 HIS CG   1 1 
        1   122 1 1  30 HIS H    H  -2.704   4.612 -16.140 1.00 . A A .   8 HIS H    1 1 
        1   123 1 1  30 HIS HA   H  -1.886   6.835 -17.750 1.00 . A A .   8 HIS HA   1 1 
        1   124 1 1  30 HIS HB2  H  -4.067   7.571 -18.479 1.00 . A A .   8 HIS HB2  1 1 
        1   125 1 1  30 HIS HB3  H  -3.773   5.957 -19.090 1.00 . A A .   8 HIS HB3  1 1 
        1   126 1 1  30 HIS HD1  H  -4.884   4.135 -17.124 1.00 . A A .   8 HIS HD1  1 1 
        1   127 1 1  30 HIS HD2  H  -6.524   7.834 -17.840 1.00 . A A .   8 HIS HD2  1 1 
        1   128 1 1  30 HIS HE1  H  -7.230   3.989 -16.296 1.00 . A A .   8 HIS HE1  1 1 
        1   129 1 1  30 HIS N    N  -2.404   5.034 -16.972 1.00 . A A .   8 HIS N    1 1 
        1   130 1 1  30 HIS ND1  N  -5.521   4.878 -17.165 1.00 . A A .   8 HIS ND1  1 1 
        1   131 1 1  30 HIS NE2  N  -7.303   6.006 -16.960 1.00 . A A .   8 HIS NE2  1 1 
        1   132 1 1  30 HIS O    O  -3.234   6.566 -14.944 1.00 . A A .   8 HIS O    1 1 
        1   133 1 1  31 PHE C    C  -3.552  10.642 -15.415 1.00 . A A .   9 PHE C    1 1 
        1   134 1 1  31 PHE CA   C  -3.031   9.326 -14.916 1.00 . A A .   9 PHE CA   1 1 
        1   135 1 1  31 PHE CB   C  -1.734   9.514 -14.090 1.00 . A A .   9 PHE CB   1 1 
        1   136 1 1  31 PHE CD1  C   0.241   8.739 -15.429 1.00 . A A .   9 PHE CD1  1 1 
        1   137 1 1  31 PHE CD2  C  -0.079  11.087 -15.164 1.00 . A A .   9 PHE CD2  1 1 
        1   138 1 1  31 PHE CE1  C   1.375   8.972 -16.179 1.00 . A A .   9 PHE CE1  1 1 
        1   139 1 1  31 PHE CE2  C   1.054  11.329 -15.915 1.00 . A A .   9 PHE CE2  1 1 
        1   140 1 1  31 PHE CG   C  -0.499   9.791 -14.914 1.00 . A A .   9 PHE CG   1 1 
        1   141 1 1  31 PHE CZ   C   1.782  10.271 -16.423 1.00 . A A .   9 PHE CZ   1 1 
        1   142 1 1  31 PHE H    H  -2.566   8.844 -16.902 1.00 . A A .   9 PHE H    1 1 
        1   143 1 1  31 PHE HA   H  -3.784   8.875 -14.286 1.00 . A A .   9 PHE HA   1 1 
        1   144 1 1  31 PHE HB2  H  -1.868  10.344 -13.413 1.00 . A A .   9 PHE HB2  1 1 
        1   145 1 1  31 PHE HB3  H  -1.554   8.617 -13.514 1.00 . A A .   9 PHE HB3  1 1 
        1   146 1 1  31 PHE HD1  H  -0.079   7.725 -15.240 1.00 . A A .   9 PHE HD1  1 1 
        1   147 1 1  31 PHE HD2  H  -0.648  11.914 -14.767 1.00 . A A .   9 PHE HD2  1 1 
        1   148 1 1  31 PHE HE1  H   1.943   8.143 -16.574 1.00 . A A .   9 PHE HE1  1 1 
        1   149 1 1  31 PHE HE2  H   1.371  12.344 -16.105 1.00 . A A .   9 PHE HE2  1 1 
        1   150 1 1  31 PHE HZ   H   2.669  10.458 -17.010 1.00 . A A .   9 PHE HZ   1 1 
        1   151 1 1  31 PHE N    N  -2.823   8.448 -16.043 1.00 . A A .   9 PHE N    1 1 
        1   152 1 1  31 PHE O    O  -3.599  10.870 -16.628 1.00 . A A .   9 PHE O    1 1 
        1   153 1 1  32 ALA C    C  -3.378  13.698 -15.383 1.00 . A A .  10 ALA C    1 1 
        1   154 1 1  32 ALA CA   C  -4.474  12.773 -14.868 1.00 . A A .  10 ALA CA   1 1 
        1   155 1 1  32 ALA CB   C  -5.183  13.392 -13.687 1.00 . A A .  10 ALA CB   1 1 
        1   156 1 1  32 ALA H    H  -3.882  11.241 -13.567 1.00 . A A .  10 ALA H    1 1 
        1   157 1 1  32 ALA HA   H  -5.201  12.626 -15.653 1.00 . A A .  10 ALA HA   1 1 
        1   158 1 1  32 ALA HB1  H  -5.629  14.329 -13.985 1.00 . A A .  10 ALA HB1  1 1 
        1   159 1 1  32 ALA HB2  H  -4.473  13.568 -12.893 1.00 . A A .  10 ALA HB2  1 1 
        1   160 1 1  32 ALA HB3  H  -5.954  12.722 -13.338 1.00 . A A .  10 ALA HB3  1 1 
        1   161 1 1  32 ALA N    N  -3.946  11.487 -14.513 1.00 . A A .  10 ALA N    1 1 
        1   162 1 1  32 ALA O    O  -2.200  13.567 -15.018 1.00 . A A .  10 ALA O    1 1 
        1   163 1 1  33 PHE C    C  -2.626  16.641 -15.707 1.00 . A A .  11 PHE C    1 1 
        1   164 1 1  33 PHE CA   C  -2.872  15.596 -16.790 1.00 . A A .  11 PHE CA   1 1 
        1   165 1 1  33 PHE CB   C  -3.519  16.214 -18.042 1.00 . A A .  11 PHE CB   1 1 
        1   166 1 1  33 PHE CD1  C  -1.654  16.460 -19.690 1.00 . A A .  11 PHE CD1  1 1 
        1   167 1 1  33 PHE CD2  C  -2.757  18.432 -18.937 1.00 . A A .  11 PHE CD2  1 1 
        1   168 1 1  33 PHE CE1  C  -0.834  17.218 -20.495 1.00 . A A .  11 PHE CE1  1 1 
        1   169 1 1  33 PHE CE2  C  -1.940  19.197 -19.743 1.00 . A A .  11 PHE CE2  1 1 
        1   170 1 1  33 PHE CG   C  -2.622  17.055 -18.902 1.00 . A A .  11 PHE CG   1 1 
        1   171 1 1  33 PHE CZ   C  -0.977  18.587 -20.522 1.00 . A A .  11 PHE CZ   1 1 
        1   172 1 1  33 PHE H    H  -4.709  14.632 -16.498 1.00 . A A .  11 PHE H    1 1 
        1   173 1 1  33 PHE HA   H  -1.942  15.112 -17.051 1.00 . A A .  11 PHE HA   1 1 
        1   174 1 1  33 PHE HB2  H  -3.900  15.417 -18.661 1.00 . A A .  11 PHE HB2  1 1 
        1   175 1 1  33 PHE HB3  H  -4.348  16.834 -17.729 1.00 . A A .  11 PHE HB3  1 1 
        1   176 1 1  33 PHE HD1  H  -1.542  15.386 -19.669 1.00 . A A .  11 PHE HD1  1 1 
        1   177 1 1  33 PHE HD2  H  -3.509  18.908 -18.325 1.00 . A A .  11 PHE HD2  1 1 
        1   178 1 1  33 PHE HE1  H  -0.081  16.740 -21.104 1.00 . A A .  11 PHE HE1  1 1 
        1   179 1 1  33 PHE HE2  H  -2.053  20.271 -19.764 1.00 . A A .  11 PHE HE2  1 1 
        1   180 1 1  33 PHE HZ   H  -0.336  19.184 -21.154 1.00 . A A .  11 PHE HZ   1 1 
        1   181 1 1  33 PHE N    N  -3.770  14.613 -16.231 1.00 . A A .  11 PHE N    1 1 
        1   182 1 1  33 PHE O    O  -3.352  16.647 -14.700 1.00 . A A .  11 PHE O    1 1 
        1   183 1 1  34 ASN C    C  -0.512  17.821 -13.698 1.00 . A A .  12 ASN C    1 1 
        1   184 1 1  34 ASN CA   C  -1.209  18.510 -14.881 1.00 . A A .  12 ASN CA   1 1 
        1   185 1 1  34 ASN CB   C  -2.421  19.362 -14.414 1.00 . A A .  12 ASN CB   1 1 
        1   186 1 1  34 ASN CG   C  -2.026  20.566 -13.582 1.00 . A A .  12 ASN CG   1 1 
        1   187 1 1  34 ASN H    H  -1.067  17.408 -16.705 1.00 . A A .  12 ASN H    1 1 
        1   188 1 1  34 ASN HA   H  -0.489  19.162 -15.359 1.00 . A A .  12 ASN HA   1 1 
        1   189 1 1  34 ASN HB2  H  -2.957  19.715 -15.282 1.00 . A A .  12 ASN HB2  1 1 
        1   190 1 1  34 ASN HB3  H  -3.079  18.740 -13.823 1.00 . A A .  12 ASN HB3  1 1 
        1   191 1 1  34 ASN HD21 H  -3.647  20.366 -12.491 1.00 . A A .  12 ASN HD21 1 1 
        1   192 1 1  34 ASN HD22 H  -2.604  21.677 -12.069 1.00 . A A .  12 ASN HD22 1 1 
        1   193 1 1  34 ASN N    N  -1.593  17.479 -15.881 1.00 . A A .  12 ASN N    1 1 
        1   194 1 1  34 ASN ND2  N  -2.837  20.902 -12.622 1.00 . A A .  12 ASN ND2  1 1 
        1   195 1 1  34 ASN O    O  -0.465  18.312 -12.573 1.00 . A A .  12 ASN O    1 1 
        1   196 1 1  34 ASN OD1  O  -0.979  21.176 -13.801 1.00 . A A .  12 ASN OD1  1 1 
        1   197 1 1  35 GLY C    C   2.227  16.481 -13.328 1.00 . A A .  13 GLY C    1 1 
        1   198 1 1  35 GLY CA   C   0.866  15.972 -13.067 1.00 . A A .  13 GLY CA   1 1 
        1   199 1 1  35 GLY H    H  -0.073  16.322 -14.903 1.00 . A A .  13 GLY H    1 1 
        1   200 1 1  35 GLY HA2  H   0.557  16.195 -12.053 1.00 . A A .  13 GLY HA2  1 1 
        1   201 1 1  35 GLY HA3  H   0.825  14.912 -13.259 1.00 . A A .  13 GLY HA3  1 1 
        1   202 1 1  35 GLY N    N   0.058  16.689 -14.004 1.00 . A A .  13 GLY N    1 1 
        1   203 1 1  35 GLY O    O   2.845  17.105 -12.479 1.00 . A A .  13 GLY O    1 1 
        1   204 1 1  36 PRO C    C   3.144  18.124 -15.855 1.00 . A A .  14 PRO C    1 1 
        1   205 1 1  36 PRO CA   C   3.800  16.985 -15.058 1.00 . A A .  14 PRO CA   1 1 
        1   206 1 1  36 PRO CB   C   4.487  16.001 -15.996 1.00 . A A .  14 PRO CB   1 1 
        1   207 1 1  36 PRO CD   C   2.340  15.113 -15.452 1.00 . A A .  14 PRO CD   1 1 
        1   208 1 1  36 PRO CG   C   3.376  15.170 -16.540 1.00 . A A .  14 PRO CG   1 1 
        1   209 1 1  36 PRO HA   H   4.475  17.363 -14.304 1.00 . A A .  14 PRO HA   1 1 
        1   210 1 1  36 PRO HB2  H   4.999  16.542 -16.779 1.00 . A A .  14 PRO HB2  1 1 
        1   211 1 1  36 PRO HB3  H   5.193  15.401 -15.442 1.00 . A A .  14 PRO HB3  1 1 
        1   212 1 1  36 PRO HD2  H   1.355  15.284 -15.861 1.00 . A A .  14 PRO HD2  1 1 
        1   213 1 1  36 PRO HD3  H   2.379  14.161 -14.944 1.00 . A A .  14 PRO HD3  1 1 
        1   214 1 1  36 PRO HG2  H   2.967  15.636 -17.425 1.00 . A A .  14 PRO HG2  1 1 
        1   215 1 1  36 PRO HG3  H   3.736  14.178 -16.768 1.00 . A A .  14 PRO HG3  1 1 
        1   216 1 1  36 PRO N    N   2.734  16.222 -14.530 1.00 . A A .  14 PRO N    1 1 
        1   217 1 1  36 PRO O    O   1.907  18.226 -15.899 1.00 . A A .  14 PRO O    1 1 
        1   218 1 1  37 PHE C    C   2.762  19.379 -18.571 1.00 . A A .  15 PHE C    1 1 
        1   219 1 1  37 PHE CA   C   3.337  19.986 -17.307 1.00 . A A .  15 PHE CA   1 1 
        1   220 1 1  37 PHE CB   C   4.366  21.056 -17.648 1.00 . A A .  15 PHE CB   1 1 
        1   221 1 1  37 PHE CD1  C   4.386  22.611 -15.685 1.00 . A A .  15 PHE CD1  1 1 
        1   222 1 1  37 PHE CD2  C   6.313  21.273 -16.097 1.00 . A A .  15 PHE CD2  1 1 
        1   223 1 1  37 PHE CE1  C   5.003  23.164 -14.581 1.00 . A A .  15 PHE CE1  1 1 
        1   224 1 1  37 PHE CE2  C   6.937  21.821 -14.996 1.00 . A A .  15 PHE CE2  1 1 
        1   225 1 1  37 PHE CG   C   5.034  21.662 -16.453 1.00 . A A .  15 PHE CG   1 1 
        1   226 1 1  37 PHE CZ   C   6.281  22.769 -14.236 1.00 . A A .  15 PHE CZ   1 1 
        1   227 1 1  37 PHE H    H   4.884  18.819 -16.448 1.00 . A A .  15 PHE H    1 1 
        1   228 1 1  37 PHE HA   H   2.533  20.433 -16.740 1.00 . A A .  15 PHE HA   1 1 
        1   229 1 1  37 PHE HB2  H   5.134  20.620 -18.269 1.00 . A A .  15 PHE HB2  1 1 
        1   230 1 1  37 PHE HB3  H   3.878  21.850 -18.195 1.00 . A A .  15 PHE HB3  1 1 
        1   231 1 1  37 PHE HD1  H   3.387  22.920 -15.955 1.00 . A A .  15 PHE HD1  1 1 
        1   232 1 1  37 PHE HD2  H   6.826  20.532 -16.692 1.00 . A A .  15 PHE HD2  1 1 
        1   233 1 1  37 PHE HE1  H   4.488  23.905 -13.988 1.00 . A A .  15 PHE HE1  1 1 
        1   234 1 1  37 PHE HE2  H   7.936  21.509 -14.728 1.00 . A A .  15 PHE HE2  1 1 
        1   235 1 1  37 PHE HZ   H   6.766  23.201 -13.373 1.00 . A A .  15 PHE HZ   1 1 
        1   236 1 1  37 PHE N    N   3.911  18.924 -16.500 1.00 . A A .  15 PHE N    1 1 
        1   237 1 1  37 PHE O    O   1.770  19.851 -19.103 1.00 . A A .  15 PHE O    1 1 
        1   238 1 1  38 GLY C    C   4.026  17.031 -21.011 1.00 . A A .  16 GLY C    1 1 
        1   239 1 1  38 GLY CA   C   2.896  17.600 -20.172 1.00 . A A .  16 GLY CA   1 1 
        1   240 1 1  38 GLY H    H   4.179  17.980 -18.552 1.00 . A A .  16 GLY H    1 1 
        1   241 1 1  38 GLY HA2  H   2.258  16.791 -19.848 1.00 . A A .  16 GLY HA2  1 1 
        1   242 1 1  38 GLY HA3  H   2.319  18.280 -20.780 1.00 . A A .  16 GLY HA3  1 1 
        1   243 1 1  38 GLY N    N   3.379  18.302 -19.018 1.00 . A A .  16 GLY N    1 1 
        1   244 1 1  38 GLY O    O   3.995  15.855 -21.383 1.00 . A A .  16 GLY O    1 1 
        1   245 1 1  39 ASP C    C   6.926  16.222 -21.597 1.00 . A A .  17 ASP C    1 1 
        1   246 1 1  39 ASP CA   C   6.223  17.454 -22.107 1.00 . A A .  17 ASP CA   1 1 
        1   247 1 1  39 ASP CB   C   7.257  18.572 -22.300 1.00 . A A .  17 ASP CB   1 1 
        1   248 1 1  39 ASP CG   C   6.715  19.782 -23.011 1.00 . A A .  17 ASP CG   1 1 
        1   249 1 1  39 ASP H    H   5.061  18.741 -20.847 1.00 . A A .  17 ASP H    1 1 
        1   250 1 1  39 ASP HA   H   5.814  17.212 -23.078 1.00 . A A .  17 ASP HA   1 1 
        1   251 1 1  39 ASP HB2  H   7.617  18.886 -21.332 1.00 . A A .  17 ASP HB2  1 1 
        1   252 1 1  39 ASP HB3  H   8.087  18.184 -22.874 1.00 . A A .  17 ASP HB3  1 1 
        1   253 1 1  39 ASP N    N   5.064  17.848 -21.251 1.00 . A A .  17 ASP N    1 1 
        1   254 1 1  39 ASP O    O   7.601  15.535 -22.363 1.00 . A A .  17 ASP O    1 1 
        1   255 1 1  39 ASP OD1  O   6.519  19.733 -24.228 1.00 . A A .  17 ASP OD1  1 1 
        1   256 1 1  39 ASP OD2  O   6.454  20.817 -22.346 1.00 . A A .  17 ASP OD2  1 1 
        1   257 1 1  40 ALA C    C   6.762  13.490 -20.374 1.00 . A A .  18 ALA C    1 1 
        1   258 1 1  40 ALA CA   C   7.268  14.730 -19.652 1.00 . A A .  18 ALA CA   1 1 
        1   259 1 1  40 ALA CB   C   6.830  14.689 -18.203 1.00 . A A .  18 ALA CB   1 1 
        1   260 1 1  40 ALA H    H   6.296  16.603 -19.743 1.00 . A A .  18 ALA H    1 1 
        1   261 1 1  40 ALA HA   H   8.347  14.745 -19.682 1.00 . A A .  18 ALA HA   1 1 
        1   262 1 1  40 ALA HB1  H   7.236  13.807 -17.729 1.00 . A A .  18 ALA HB1  1 1 
        1   263 1 1  40 ALA HB2  H   5.751  14.660 -18.154 1.00 . A A .  18 ALA HB2  1 1 
        1   264 1 1  40 ALA HB3  H   7.191  15.570 -17.693 1.00 . A A .  18 ALA HB3  1 1 
        1   265 1 1  40 ALA N    N   6.771  15.949 -20.298 1.00 . A A .  18 ALA N    1 1 
        1   266 1 1  40 ALA O    O   7.376  12.451 -20.311 1.00 . A A .  18 ALA O    1 1 
        1   267 1 1  41 MET C    C   5.483  12.794 -23.308 1.00 . A A .  19 MET C    1 1 
        1   268 1 1  41 MET CA   C   5.094  12.550 -21.851 1.00 . A A .  19 MET CA   1 1 
        1   269 1 1  41 MET CB   C   3.563  12.492 -21.744 1.00 . A A .  19 MET CB   1 1 
        1   270 1 1  41 MET CE   C   2.407   9.642 -20.654 1.00 . A A .  19 MET CE   1 1 
        1   271 1 1  41 MET CG   C   3.020  12.329 -20.328 1.00 . A A .  19 MET CG   1 1 
        1   272 1 1  41 MET H    H   5.145  14.465 -20.995 1.00 . A A .  19 MET H    1 1 
        1   273 1 1  41 MET HA   H   5.520  11.617 -21.514 1.00 . A A .  19 MET HA   1 1 
        1   274 1 1  41 MET HB2  H   3.156  13.404 -22.152 1.00 . A A .  19 MET HB2  1 1 
        1   275 1 1  41 MET HB3  H   3.209  11.660 -22.336 1.00 . A A .  19 MET HB3  1 1 
        1   276 1 1  41 MET HE1  H   2.521   8.618 -20.330 1.00 . A A .  19 MET HE1  1 1 
        1   277 1 1  41 MET HE2  H   2.752   9.737 -21.673 1.00 . A A .  19 MET HE2  1 1 
        1   278 1 1  41 MET HE3  H   1.366   9.923 -20.599 1.00 . A A .  19 MET HE3  1 1 
        1   279 1 1  41 MET HG2  H   3.460  13.091 -19.703 1.00 . A A .  19 MET HG2  1 1 
        1   280 1 1  41 MET HG3  H   1.949  12.468 -20.354 1.00 . A A .  19 MET HG3  1 1 
        1   281 1 1  41 MET N    N   5.631  13.620 -21.047 1.00 . A A .  19 MET N    1 1 
        1   282 1 1  41 MET O    O   6.200  12.021 -23.894 1.00 . A A .  19 MET O    1 1 
        1   283 1 1  41 MET SD   S   3.373  10.716 -19.593 1.00 . A A .  19 MET SD   1 1 
        1   284 1 1  42 ALA C    C   6.662  14.242 -25.784 1.00 . A A .  20 ALA C    1 1 
        1   285 1 1  42 ALA CA   C   5.230  14.313 -25.262 1.00 . A A .  20 ALA CA   1 1 
        1   286 1 1  42 ALA CB   C   4.656  15.689 -25.526 1.00 . A A .  20 ALA CB   1 1 
        1   287 1 1  42 ALA H    H   4.617  14.587 -23.252 1.00 . A A .  20 ALA H    1 1 
        1   288 1 1  42 ALA HA   H   4.639  13.613 -25.834 1.00 . A A .  20 ALA HA   1 1 
        1   289 1 1  42 ALA HB1  H   4.659  15.883 -26.588 1.00 . A A .  20 ALA HB1  1 1 
        1   290 1 1  42 ALA HB2  H   5.257  16.432 -25.023 1.00 . A A .  20 ALA HB2  1 1 
        1   291 1 1  42 ALA HB3  H   3.643  15.734 -25.155 1.00 . A A .  20 ALA HB3  1 1 
        1   292 1 1  42 ALA N    N   5.064  13.945 -23.842 1.00 . A A .  20 ALA N    1 1 
        1   293 1 1  42 ALA O    O   6.883  13.917 -26.954 1.00 . A A .  20 ALA O    1 1 
        1   294 1 1  43 GLU C    C   9.898  13.816 -24.494 1.00 . A A .  21 GLU C    1 1 
        1   295 1 1  43 GLU CA   C   8.975  14.519 -25.451 1.00 . A A .  21 GLU CA   1 1 
        1   296 1 1  43 GLU CB   C   9.482  15.928 -25.715 1.00 . A A .  21 GLU CB   1 1 
        1   297 1 1  43 GLU CD   C  11.423  17.331 -26.431 1.00 . A A .  21 GLU CD   1 1 
        1   298 1 1  43 GLU CG   C  10.910  15.953 -26.206 1.00 . A A .  21 GLU CG   1 1 
        1   299 1 1  43 GLU H    H   7.430  14.777 -24.045 1.00 . A A .  21 GLU H    1 1 
        1   300 1 1  43 GLU HA   H   8.977  13.977 -26.384 1.00 . A A .  21 GLU HA   1 1 
        1   301 1 1  43 GLU HB2  H   8.855  16.393 -26.462 1.00 . A A .  21 GLU HB2  1 1 
        1   302 1 1  43 GLU HB3  H   9.426  16.499 -24.800 1.00 . A A .  21 GLU HB3  1 1 
        1   303 1 1  43 GLU HG2  H  11.537  15.470 -25.472 1.00 . A A .  21 GLU HG2  1 1 
        1   304 1 1  43 GLU HG3  H  10.965  15.407 -27.137 1.00 . A A .  21 GLU HG3  1 1 
        1   305 1 1  43 GLU N    N   7.623  14.542 -24.972 1.00 . A A .  21 GLU N    1 1 
        1   306 1 1  43 GLU O    O  10.572  12.859 -24.850 1.00 . A A .  21 GLU O    1 1 
        1   307 1 1  43 GLU OE1  O  11.157  17.897 -27.506 1.00 . A A .  21 GLU OE1  1 1 
        1   308 1 1  43 GLU OE2  O  12.117  17.867 -25.547 1.00 . A A .  21 GLU OE2  1 1 
        1   309 1 1  44 GLN C    C  10.518  12.408 -21.731 1.00 . A A .  22 GLN C    1 1 
        1   310 1 1  44 GLN CA   C  10.755  13.851 -22.206 1.00 . A A .  22 GLN CA   1 1 
        1   311 1 1  44 GLN CB   C  10.609  14.868 -21.076 1.00 . A A .  22 GLN CB   1 1 
        1   312 1 1  44 GLN CD   C  12.707  16.313 -20.948 1.00 . A A .  22 GLN CD   1 1 
        1   313 1 1  44 GLN CG   C  11.249  16.223 -21.374 1.00 . A A .  22 GLN CG   1 1 
        1   314 1 1  44 GLN H    H   9.176  14.925 -23.059 1.00 . A A .  22 GLN H    1 1 
        1   315 1 1  44 GLN HA   H  11.761  13.917 -22.591 1.00 . A A .  22 GLN HA   1 1 
        1   316 1 1  44 GLN HB2  H   9.558  15.027 -20.887 1.00 . A A .  22 GLN HB2  1 1 
        1   317 1 1  44 GLN HB3  H  11.068  14.466 -20.185 1.00 . A A .  22 GLN HB3  1 1 
        1   318 1 1  44 GLN HE21 H  13.345  15.512 -22.641 1.00 . A A .  22 GLN HE21 1 1 
        1   319 1 1  44 GLN HE22 H  14.570  15.938 -21.499 1.00 . A A .  22 GLN HE22 1 1 
        1   320 1 1  44 GLN HG2  H  11.194  16.403 -22.437 1.00 . A A .  22 GLN HG2  1 1 
        1   321 1 1  44 GLN HG3  H  10.691  16.988 -20.854 1.00 . A A .  22 GLN HG3  1 1 
        1   322 1 1  44 GLN N    N   9.857  14.260 -23.273 1.00 . A A .  22 GLN N    1 1 
        1   323 1 1  44 GLN NE2  N  13.632  15.878 -21.778 1.00 . A A .  22 GLN NE2  1 1 
        1   324 1 1  44 GLN O    O  11.239  11.906 -20.887 1.00 . A A .  22 GLN O    1 1 
        1   325 1 1  44 GLN OE1  O  13.000  16.740 -19.832 1.00 . A A .  22 GLN OE1  1 1 
        1   326 1 1  45 LEU C    C  10.179   9.508 -22.800 1.00 . A A .  23 LEU C    1 1 
        1   327 1 1  45 LEU CA   C   9.266  10.370 -21.971 1.00 . A A .  23 LEU CA   1 1 
        1   328 1 1  45 LEU CB   C   7.817  10.028 -22.300 1.00 . A A .  23 LEU CB   1 1 
        1   329 1 1  45 LEU CD1  C   7.291   8.795 -20.176 1.00 . A A .  23 LEU CD1  1 1 
        1   330 1 1  45 LEU CD2  C   5.782   8.605 -22.149 1.00 . A A .  23 LEU CD2  1 1 
        1   331 1 1  45 LEU CG   C   7.223   8.757 -21.694 1.00 . A A .  23 LEU CG   1 1 
        1   332 1 1  45 LEU H    H   8.984  12.197 -22.973 1.00 . A A .  23 LEU H    1 1 
        1   333 1 1  45 LEU HA   H   9.458  10.213 -20.921 1.00 . A A .  23 LEU HA   1 1 
        1   334 1 1  45 LEU HB2  H   7.205  10.857 -21.981 1.00 . A A .  23 LEU HB2  1 1 
        1   335 1 1  45 LEU HB3  H   7.736   9.950 -23.375 1.00 . A A .  23 LEU HB3  1 1 
        1   336 1 1  45 LEU HD11 H   6.734   9.646 -19.812 1.00 . A A .  23 LEU HD11 1 1 
        1   337 1 1  45 LEU HD12 H   8.321   8.879 -19.864 1.00 . A A .  23 LEU HD12 1 1 
        1   338 1 1  45 LEU HD13 H   6.866   7.887 -19.774 1.00 . A A .  23 LEU HD13 1 1 
        1   339 1 1  45 LEU HD21 H   5.362   7.707 -21.721 1.00 . A A .  23 LEU HD21 1 1 
        1   340 1 1  45 LEU HD22 H   5.750   8.539 -23.227 1.00 . A A .  23 LEU HD22 1 1 
        1   341 1 1  45 LEU HD23 H   5.209   9.461 -21.823 1.00 . A A .  23 LEU HD23 1 1 
        1   342 1 1  45 LEU HG   H   7.780   7.899 -22.039 1.00 . A A .  23 LEU HG   1 1 
        1   343 1 1  45 LEU N    N   9.540  11.746 -22.304 1.00 . A A .  23 LEU N    1 1 
        1   344 1 1  45 LEU O    O  10.741   8.557 -22.321 1.00 . A A .  23 LEU O    1 1 
        1   345 1 1  46 LYS C    C  12.611   8.866 -24.486 1.00 . A A .  24 LYS C    1 1 
        1   346 1 1  46 LYS CA   C  11.174   9.153 -24.988 1.00 . A A .  24 LYS CA   1 1 
        1   347 1 1  46 LYS CB   C  11.166   9.803 -26.386 1.00 . A A .  24 LYS CB   1 1 
        1   348 1 1  46 LYS CD   C  11.946   9.723 -28.782 1.00 . A A .  24 LYS CD   1 1 
        1   349 1 1  46 LYS CE   C  12.324  11.201 -28.851 1.00 . A A .  24 LYS CE   1 1 
        1   350 1 1  46 LYS CG   C  12.135   9.163 -27.384 1.00 . A A .  24 LYS CG   1 1 
        1   351 1 1  46 LYS H    H   9.922  10.723 -24.353 1.00 . A A .  24 LYS H    1 1 
        1   352 1 1  46 LYS HA   H  10.690   8.191 -25.087 1.00 . A A .  24 LYS HA   1 1 
        1   353 1 1  46 LYS HB2  H  10.169   9.733 -26.794 1.00 . A A .  24 LYS HB2  1 1 
        1   354 1 1  46 LYS HB3  H  11.428  10.846 -26.284 1.00 . A A .  24 LYS HB3  1 1 
        1   355 1 1  46 LYS HD2  H  12.570   9.170 -29.468 1.00 . A A .  24 LYS HD2  1 1 
        1   356 1 1  46 LYS HD3  H  10.910   9.612 -29.066 1.00 . A A .  24 LYS HD3  1 1 
        1   357 1 1  46 LYS HE2  H  11.714  11.747 -28.148 1.00 . A A .  24 LYS HE2  1 1 
        1   358 1 1  46 LYS HE3  H  13.364  11.304 -28.576 1.00 . A A .  24 LYS HE3  1 1 
        1   359 1 1  46 LYS HG2  H  13.147   9.358 -27.064 1.00 . A A .  24 LYS HG2  1 1 
        1   360 1 1  46 LYS HG3  H  11.961   8.097 -27.406 1.00 . A A .  24 LYS HG3  1 1 
        1   361 1 1  46 LYS HZ1  H  11.127  11.689 -30.472 1.00 . A A .  24 LYS HZ1  1 1 
        1   362 1 1  46 LYS HZ2  H  12.710  11.264 -30.887 1.00 . A A .  24 LYS HZ2  1 1 
        1   363 1 1  46 LYS HZ3  H  12.393  12.776 -30.198 1.00 . A A .  24 LYS HZ3  1 1 
        1   364 1 1  46 LYS N    N  10.357   9.899 -24.049 1.00 . A A .  24 LYS N    1 1 
        1   365 1 1  46 LYS NZ   N  12.125  11.771 -30.193 1.00 . A A .  24 LYS NZ   1 1 
        1   366 1 1  46 LYS O    O  12.990   7.695 -24.378 1.00 . A A .  24 LYS O    1 1 
        1   367 1 1  47 PRO C    C  14.980   9.485 -22.232 1.00 . A A .  25 PRO C    1 1 
        1   368 1 1  47 PRO CA   C  14.792   9.628 -23.741 1.00 . A A .  25 PRO CA   1 1 
        1   369 1 1  47 PRO CB   C  15.523  10.864 -24.252 1.00 . A A .  25 PRO CB   1 1 
        1   370 1 1  47 PRO CD   C  13.151  11.344 -24.121 1.00 . A A .  25 PRO CD   1 1 
        1   371 1 1  47 PRO CG   C  14.524  11.981 -24.153 1.00 . A A .  25 PRO CG   1 1 
        1   372 1 1  47 PRO HA   H  15.187   8.753 -24.234 1.00 . A A .  25 PRO HA   1 1 
        1   373 1 1  47 PRO HB2  H  16.389  11.053 -23.634 1.00 . A A .  25 PRO HB2  1 1 
        1   374 1 1  47 PRO HB3  H  15.833  10.704 -25.274 1.00 . A A .  25 PRO HB3  1 1 
        1   375 1 1  47 PRO HD2  H  12.628  11.622 -23.218 1.00 . A A .  25 PRO HD2  1 1 
        1   376 1 1  47 PRO HD3  H  12.581  11.635 -24.991 1.00 . A A .  25 PRO HD3  1 1 
        1   377 1 1  47 PRO HG2  H  14.694  12.542 -23.246 1.00 . A A .  25 PRO HG2  1 1 
        1   378 1 1  47 PRO HG3  H  14.615  12.627 -25.014 1.00 . A A .  25 PRO HG3  1 1 
        1   379 1 1  47 PRO N    N  13.436   9.887 -24.139 1.00 . A A .  25 PRO N    1 1 
        1   380 1 1  47 PRO O    O  16.040   9.056 -21.784 1.00 . A A .  25 PRO O    1 1 
        1   381 1 1  48 LEU C    C  13.316   8.791 -19.323 1.00 . A A .  26 LEU C    1 1 
        1   382 1 1  48 LEU CA   C  14.178   9.821 -20.028 1.00 . A A .  26 LEU CA   1 1 
        1   383 1 1  48 LEU CB   C  13.870  11.166 -19.391 1.00 . A A .  26 LEU CB   1 1 
        1   384 1 1  48 LEU CD1  C  13.923  13.615 -19.270 1.00 . A A .  26 LEU CD1  1 1 
        1   385 1 1  48 LEU CD2  C  15.794  12.462 -20.386 1.00 . A A .  26 LEU CD2  1 1 
        1   386 1 1  48 LEU CG   C  14.312  12.431 -20.104 1.00 . A A .  26 LEU CG   1 1 
        1   387 1 1  48 LEU H    H  13.125  10.142 -21.816 1.00 . A A .  26 LEU H    1 1 
        1   388 1 1  48 LEU HA   H  15.214   9.588 -19.845 1.00 . A A .  26 LEU HA   1 1 
        1   389 1 1  48 LEU HB2  H  12.801  11.227 -19.263 1.00 . A A .  26 LEU HB2  1 1 
        1   390 1 1  48 LEU HB3  H  14.320  11.169 -18.408 1.00 . A A .  26 LEU HB3  1 1 
        1   391 1 1  48 LEU HD11 H  14.232  14.523 -19.767 1.00 . A A .  26 LEU HD11 1 1 
        1   392 1 1  48 LEU HD12 H  14.405  13.550 -18.306 1.00 . A A .  26 LEU HD12 1 1 
        1   393 1 1  48 LEU HD13 H  12.851  13.625 -19.137 1.00 . A A .  26 LEU HD13 1 1 
        1   394 1 1  48 LEU HD21 H  16.059  11.623 -21.012 1.00 . A A .  26 LEU HD21 1 1 
        1   395 1 1  48 LEU HD22 H  16.339  12.403 -19.455 1.00 . A A .  26 LEU HD22 1 1 
        1   396 1 1  48 LEU HD23 H  16.045  13.382 -20.892 1.00 . A A .  26 LEU HD23 1 1 
        1   397 1 1  48 LEU HG   H  13.788  12.504 -21.047 1.00 . A A .  26 LEU HG   1 1 
        1   398 1 1  48 LEU N    N  13.982   9.853 -21.438 1.00 . A A .  26 LEU N    1 1 
        1   399 1 1  48 LEU O    O  13.474   8.639 -18.141 1.00 . A A .  26 LEU O    1 1 
        1   400 1 1  49 ALA C    C  12.040   6.267 -18.296 1.00 . A A .  27 ALA C    1 1 
        1   401 1 1  49 ALA CA   C  11.424   7.154 -19.385 1.00 . A A .  27 ALA CA   1 1 
        1   402 1 1  49 ALA CB   C  10.703   6.284 -20.426 1.00 . A A .  27 ALA CB   1 1 
        1   403 1 1  49 ALA H    H  12.367   8.230 -20.999 1.00 . A A .  27 ALA H    1 1 
        1   404 1 1  49 ALA HA   H  10.669   7.767 -18.912 1.00 . A A .  27 ALA HA   1 1 
        1   405 1 1  49 ALA HB1  H  11.432   5.735 -21.004 1.00 . A A .  27 ALA HB1  1 1 
        1   406 1 1  49 ALA HB2  H  10.122   6.913 -21.083 1.00 . A A .  27 ALA HB2  1 1 
        1   407 1 1  49 ALA HB3  H  10.047   5.590 -19.921 1.00 . A A .  27 ALA HB3  1 1 
        1   408 1 1  49 ALA N    N  12.401   8.106 -20.027 1.00 . A A .  27 ALA N    1 1 
        1   409 1 1  49 ALA O    O  11.540   6.224 -17.159 1.00 . A A .  27 ALA O    1 1 
        1   410 1 1  50 GLU C    C  14.437   5.466 -16.490 1.00 . A A .  28 GLU C    1 1 
        1   411 1 1  50 GLU CA   C  13.831   4.728 -17.705 1.00 . A A .  28 GLU CA   1 1 
        1   412 1 1  50 GLU CB   C  14.900   3.932 -18.449 1.00 . A A .  28 GLU CB   1 1 
        1   413 1 1  50 GLU CD   C  16.963   3.959 -19.865 1.00 . A A .  28 GLU CD   1 1 
        1   414 1 1  50 GLU CG   C  15.978   4.786 -19.090 1.00 . A A .  28 GLU CG   1 1 
        1   415 1 1  50 GLU H    H  13.532   5.780 -19.513 1.00 . A A .  28 GLU H    1 1 
        1   416 1 1  50 GLU HA   H  13.088   4.035 -17.337 1.00 . A A .  28 GLU HA   1 1 
        1   417 1 1  50 GLU HB2  H  15.376   3.257 -17.753 1.00 . A A .  28 GLU HB2  1 1 
        1   418 1 1  50 GLU HB3  H  14.422   3.353 -19.226 1.00 . A A .  28 GLU HB3  1 1 
        1   419 1 1  50 GLU HG2  H  15.512   5.491 -19.762 1.00 . A A .  28 GLU HG2  1 1 
        1   420 1 1  50 GLU HG3  H  16.507   5.321 -18.315 1.00 . A A .  28 GLU HG3  1 1 
        1   421 1 1  50 GLU N    N  13.150   5.635 -18.622 1.00 . A A .  28 GLU N    1 1 
        1   422 1 1  50 GLU O    O  14.695   4.864 -15.457 1.00 . A A .  28 GLU O    1 1 
        1   423 1 1  50 GLU OE1  O  17.845   3.339 -19.258 1.00 . A A .  28 GLU OE1  1 1 
        1   424 1 1  50 GLU OE2  O  16.856   3.900 -21.115 1.00 . A A .  28 GLU OE2  1 1 
        1   425 1 1  51 SER C    C  14.158   8.317 -14.785 1.00 . A A .  29 SER C    1 1 
        1   426 1 1  51 SER CA   C  15.238   7.567 -15.598 1.00 . A A .  29 SER CA   1 1 
        1   427 1 1  51 SER CB   C  16.179   8.554 -16.271 1.00 . A A .  29 SER CB   1 1 
        1   428 1 1  51 SER H    H  14.395   7.174 -17.472 1.00 . A A .  29 SER H    1 1 
        1   429 1 1  51 SER HA   H  15.804   6.928 -14.939 1.00 . A A .  29 SER HA   1 1 
        1   430 1 1  51 SER HB2  H  15.605   9.272 -16.838 1.00 . A A .  29 SER HB2  1 1 
        1   431 1 1  51 SER HB3  H  16.765   9.065 -15.522 1.00 . A A .  29 SER HB3  1 1 
        1   432 1 1  51 SER HG   H  17.960   7.957 -16.840 1.00 . A A .  29 SER HG   1 1 
        1   433 1 1  51 SER N    N  14.645   6.751 -16.628 1.00 . A A .  29 SER N    1 1 
        1   434 1 1  51 SER O    O  14.158   8.274 -13.545 1.00 . A A .  29 SER O    1 1 
        1   435 1 1  51 SER OG   O  17.056   7.863 -17.150 1.00 . A A .  29 SER OG   1 1 
        1   436 1 1  52 ILE C    C  11.152   8.935 -14.141 1.00 . A A .  30 ILE C    1 1 
        1   437 1 1  52 ILE CA   C  12.184   9.773 -14.841 1.00 . A A .  30 ILE CA   1 1 
        1   438 1 1  52 ILE CB   C  11.524  10.850 -15.773 1.00 . A A .  30 ILE CB   1 1 
        1   439 1 1  52 ILE CD1  C   9.648   9.868 -17.230 1.00 . A A .  30 ILE CD1  1 1 
        1   440 1 1  52 ILE CG1  C  11.081  10.322 -17.152 1.00 . A A .  30 ILE CG1  1 1 
        1   441 1 1  52 ILE CG2  C  12.414  12.035 -15.939 1.00 . A A .  30 ILE CG2  1 1 
        1   442 1 1  52 ILE H    H  13.249   8.928 -16.460 1.00 . A A .  30 ILE H    1 1 
        1   443 1 1  52 ILE HA   H  12.696  10.326 -14.064 1.00 . A A .  30 ILE HA   1 1 
        1   444 1 1  52 ILE HB   H  10.642  11.202 -15.256 1.00 . A A .  30 ILE HB   1 1 
        1   445 1 1  52 ILE HD11 H   9.435   9.518 -18.229 1.00 . A A .  30 ILE HD11 1 1 
        1   446 1 1  52 ILE HD12 H   8.995  10.695 -16.991 1.00 . A A .  30 ILE HD12 1 1 
        1   447 1 1  52 ILE HD13 H   9.486   9.066 -16.526 1.00 . A A .  30 ILE HD13 1 1 
        1   448 1 1  52 ILE HG12 H  11.213  11.100 -17.888 1.00 . A A .  30 ILE HG12 1 1 
        1   449 1 1  52 ILE HG13 H  11.704   9.483 -17.416 1.00 . A A .  30 ILE HG13 1 1 
        1   450 1 1  52 ILE HG21 H  13.349  11.724 -16.380 1.00 . A A .  30 ILE HG21 1 1 
        1   451 1 1  52 ILE HG22 H  12.601  12.482 -14.974 1.00 . A A .  30 ILE HG22 1 1 
        1   452 1 1  52 ILE HG23 H  11.936  12.757 -16.584 1.00 . A A .  30 ILE HG23 1 1 
        1   453 1 1  52 ILE N    N  13.229   8.977 -15.489 1.00 . A A .  30 ILE N    1 1 
        1   454 1 1  52 ILE O    O  10.887   9.128 -12.956 1.00 . A A .  30 ILE O    1 1 
        1   455 1 1  53 ASN C    C  10.270   5.957 -13.626 1.00 . A A .  31 ASN C    1 1 
        1   456 1 1  53 ASN CA   C   9.607   7.115 -14.283 1.00 . A A .  31 ASN CA   1 1 
        1   457 1 1  53 ASN CB   C   8.649   6.595 -15.326 1.00 . A A .  31 ASN CB   1 1 
        1   458 1 1  53 ASN CG   C   7.565   7.540 -15.751 1.00 . A A .  31 ASN CG   1 1 
        1   459 1 1  53 ASN H    H  10.856   7.893 -15.791 1.00 . A A .  31 ASN H    1 1 
        1   460 1 1  53 ASN HA   H   9.053   7.669 -13.540 1.00 . A A .  31 ASN HA   1 1 
        1   461 1 1  53 ASN HB2  H   9.213   6.332 -16.206 1.00 . A A .  31 ASN HB2  1 1 
        1   462 1 1  53 ASN HB3  H   8.180   5.700 -14.940 1.00 . A A .  31 ASN HB3  1 1 
        1   463 1 1  53 ASN HD21 H   7.446   6.601 -17.478 1.00 . A A .  31 ASN HD21 1 1 
        1   464 1 1  53 ASN HD22 H   6.368   7.935 -17.265 1.00 . A A .  31 ASN HD22 1 1 
        1   465 1 1  53 ASN N    N  10.598   8.000 -14.852 1.00 . A A .  31 ASN N    1 1 
        1   466 1 1  53 ASN ND2  N   7.079   7.339 -16.948 1.00 . A A .  31 ASN ND2  1 1 
        1   467 1 1  53 ASN O    O   9.680   5.328 -12.761 1.00 . A A .  31 ASN O    1 1 
        1   468 1 1  53 ASN OD1  O   7.115   8.388 -14.996 1.00 . A A .  31 ASN OD1  1 1 
        1   469 1 1  54 GLN C    C  11.828   3.177 -13.996 1.00 . A A .  32 GLN C    1 1 
        1   470 1 1  54 GLN CA   C  12.344   4.572 -13.542 1.00 . A A .  32 GLN CA   1 1 
        1   471 1 1  54 GLN CB   C  12.429   4.733 -11.993 1.00 . A A .  32 GLN CB   1 1 
        1   472 1 1  54 GLN CD   C  14.684   3.707 -11.384 1.00 . A A .  32 GLN CD   1 1 
        1   473 1 1  54 GLN CG   C  13.184   3.679 -11.208 1.00 . A A .  32 GLN CG   1 1 
        1   474 1 1  54 GLN H    H  11.852   6.166 -14.852 1.00 . A A .  32 GLN H    1 1 
        1   475 1 1  54 GLN HA   H  13.332   4.706 -13.950 1.00 . A A .  32 GLN HA   1 1 
        1   476 1 1  54 GLN HB2  H  12.898   5.680 -11.783 1.00 . A A .  32 GLN HB2  1 1 
        1   477 1 1  54 GLN HB3  H  11.419   4.768 -11.608 1.00 . A A .  32 GLN HB3  1 1 
        1   478 1 1  54 GLN HE21 H  14.675   5.669 -11.544 1.00 . A A .  32 GLN HE21 1 1 
        1   479 1 1  54 GLN HE22 H  16.221   4.906 -11.660 1.00 . A A .  32 GLN HE22 1 1 
        1   480 1 1  54 GLN HG2  H  12.969   3.818 -10.160 1.00 . A A .  32 GLN HG2  1 1 
        1   481 1 1  54 GLN HG3  H  12.823   2.707 -11.513 1.00 . A A .  32 GLN HG3  1 1 
        1   482 1 1  54 GLN N    N  11.501   5.647 -14.098 1.00 . A A .  32 GLN N    1 1 
        1   483 1 1  54 GLN NE2  N  15.248   4.874 -11.545 1.00 . A A .  32 GLN NE2  1 1 
        1   484 1 1  54 GLN O    O  12.299   2.125 -13.542 1.00 . A A .  32 GLN O    1 1 
        1   485 1 1  54 GLN OE1  O  15.338   2.672 -11.310 1.00 . A A .  32 GLN OE1  1 1 
        1   486 1 1  55 GLU C    C  10.667   1.754 -16.932 1.00 . A A .  33 GLU C    1 1 
        1   487 1 1  55 GLU CA   C  10.362   1.951 -15.431 1.00 . A A .  33 GLU CA   1 1 
        1   488 1 1  55 GLU CB   C   8.870   1.795 -15.050 1.00 . A A .  33 GLU CB   1 1 
        1   489 1 1  55 GLU CD   C   7.739   3.177 -16.826 1.00 . A A .  33 GLU CD   1 1 
        1   490 1 1  55 GLU CG   C   7.961   2.966 -15.361 1.00 . A A .  33 GLU CG   1 1 
        1   491 1 1  55 GLU H    H  10.587   4.030 -15.291 1.00 . A A .  33 GLU H    1 1 
        1   492 1 1  55 GLU HA   H  10.901   1.175 -14.906 1.00 . A A .  33 GLU HA   1 1 
        1   493 1 1  55 GLU HB2  H   8.478   0.935 -15.569 1.00 . A A .  33 GLU HB2  1 1 
        1   494 1 1  55 GLU HB3  H   8.813   1.604 -13.987 1.00 . A A .  33 GLU HB3  1 1 
        1   495 1 1  55 GLU HG2  H   7.004   2.792 -14.894 1.00 . A A .  33 GLU HG2  1 1 
        1   496 1 1  55 GLU HG3  H   8.401   3.862 -14.947 1.00 . A A .  33 GLU HG3  1 1 
        1   497 1 1  55 GLU N    N  10.907   3.177 -14.930 1.00 . A A .  33 GLU N    1 1 
        1   498 1 1  55 GLU O    O  10.626   2.711 -17.723 1.00 . A A .  33 GLU O    1 1 
        1   499 1 1  55 GLU OE1  O   7.346   2.228 -17.507 1.00 . A A .  33 GLU OE1  1 1 
        1   500 1 1  55 GLU OE2  O   7.985   4.307 -17.346 1.00 . A A .  33 GLU OE2  1 1 
        1   501 1 1  56 PRO C    C  10.196   0.098 -19.669 1.00 . A A .  34 PRO C    1 1 
        1   502 1 1  56 PRO CA   C  11.408   0.242 -18.716 1.00 . A A .  34 PRO CA   1 1 
        1   503 1 1  56 PRO CB   C  12.203  -1.064 -18.622 1.00 . A A .  34 PRO CB   1 1 
        1   504 1 1  56 PRO CD   C  11.216  -0.642 -16.450 1.00 . A A .  34 PRO CD   1 1 
        1   505 1 1  56 PRO CG   C  11.749  -1.722 -17.354 1.00 . A A .  34 PRO CG   1 1 
        1   506 1 1  56 PRO HA   H  12.055   1.014 -19.106 1.00 . A A .  34 PRO HA   1 1 
        1   507 1 1  56 PRO HB2  H  11.987  -1.679 -19.483 1.00 . A A .  34 PRO HB2  1 1 
        1   508 1 1  56 PRO HB3  H  13.259  -0.841 -18.591 1.00 . A A .  34 PRO HB3  1 1 
        1   509 1 1  56 PRO HD2  H  10.266  -0.940 -16.031 1.00 . A A .  34 PRO HD2  1 1 
        1   510 1 1  56 PRO HD3  H  11.924  -0.431 -15.662 1.00 . A A .  34 PRO HD3  1 1 
        1   511 1 1  56 PRO HG2  H  10.970  -2.436 -17.575 1.00 . A A .  34 PRO HG2  1 1 
        1   512 1 1  56 PRO HG3  H  12.585  -2.220 -16.885 1.00 . A A .  34 PRO HG3  1 1 
        1   513 1 1  56 PRO N    N  11.052   0.529 -17.333 1.00 . A A .  34 PRO N    1 1 
        1   514 1 1  56 PRO O    O   9.998   0.924 -20.565 1.00 . A A .  34 PRO O    1 1 
        1   515 1 1  57 GLY C    C   8.515  -2.450 -21.156 1.00 . A A .  35 GLY C    1 1 
        1   516 1 1  57 GLY CA   C   8.266  -1.188 -20.354 1.00 . A A .  35 GLY CA   1 1 
        1   517 1 1  57 GLY H    H   9.541  -1.511 -18.696 1.00 . A A .  35 GLY H    1 1 
        1   518 1 1  57 GLY HA2  H   7.365  -1.307 -19.769 1.00 . A A .  35 GLY HA2  1 1 
        1   519 1 1  57 GLY HA3  H   8.144  -0.357 -21.032 1.00 . A A .  35 GLY HA3  1 1 
        1   520 1 1  57 GLY N    N   9.384  -0.923 -19.464 1.00 . A A .  35 GLY N    1 1 
        1   521 1 1  57 GLY O    O   7.704  -3.368 -21.143 1.00 . A A .  35 GLY O    1 1 
        1   522 1 1  58 PHE C    C   9.573  -3.759 -24.013 1.00 . A A .  36 PHE C    1 1 
        1   523 1 1  58 PHE CA   C  10.162  -3.640 -22.627 1.00 . A A .  36 PHE CA   1 1 
        1   524 1 1  58 PHE CB   C  10.110  -5.000 -21.894 1.00 . A A .  36 PHE CB   1 1 
        1   525 1 1  58 PHE CD1  C  11.271  -4.660 -19.692 1.00 . A A .  36 PHE CD1  1 1 
        1   526 1 1  58 PHE CD2  C  12.301  -6.062 -21.315 1.00 . A A .  36 PHE CD2  1 1 
        1   527 1 1  58 PHE CE1  C  12.316  -4.899 -18.826 1.00 . A A .  36 PHE CE1  1 1 
        1   528 1 1  58 PHE CE2  C  13.349  -6.300 -20.455 1.00 . A A .  36 PHE CE2  1 1 
        1   529 1 1  58 PHE CG   C  11.250  -5.237 -20.945 1.00 . A A .  36 PHE CG   1 1 
        1   530 1 1  58 PHE CZ   C  13.357  -5.719 -19.207 1.00 . A A .  36 PHE CZ   1 1 
        1   531 1 1  58 PHE H    H  10.246  -1.695 -21.778 1.00 . A A .  36 PHE H    1 1 
        1   532 1 1  58 PHE HA   H  11.211  -3.426 -22.783 1.00 . A A .  36 PHE HA   1 1 
        1   533 1 1  58 PHE HB2  H   9.194  -5.057 -21.326 1.00 . A A .  36 PHE HB2  1 1 
        1   534 1 1  58 PHE HB3  H  10.119  -5.793 -22.628 1.00 . A A .  36 PHE HB3  1 1 
        1   535 1 1  58 PHE HD1  H  10.458  -4.016 -19.391 1.00 . A A .  36 PHE HD1  1 1 
        1   536 1 1  58 PHE HD2  H  12.296  -6.518 -22.294 1.00 . A A .  36 PHE HD2  1 1 
        1   537 1 1  58 PHE HE1  H  12.321  -4.441 -17.848 1.00 . A A .  36 PHE HE1  1 1 
        1   538 1 1  58 PHE HE2  H  14.162  -6.943 -20.758 1.00 . A A .  36 PHE HE2  1 1 
        1   539 1 1  58 PHE HZ   H  14.176  -5.906 -18.528 1.00 . A A .  36 PHE HZ   1 1 
        1   540 1 1  58 PHE N    N   9.673  -2.489 -21.823 1.00 . A A .  36 PHE N    1 1 
        1   541 1 1  58 PHE O    O  10.320  -3.799 -24.989 1.00 . A A .  36 PHE O    1 1 
        1   542 1 1  59 LEU C    C   7.401  -2.791 -26.159 1.00 . A A .  37 LEU C    1 1 
        1   543 1 1  59 LEU CA   C   7.663  -4.076 -25.409 1.00 . A A .  37 LEU CA   1 1 
        1   544 1 1  59 LEU CB   C   6.388  -4.916 -25.306 1.00 . A A .  37 LEU CB   1 1 
        1   545 1 1  59 LEU CD1  C   7.753  -7.037 -24.972 1.00 . A A .  37 LEU CD1  1 1 
        1   546 1 1  59 LEU CD2  C   6.386  -6.169 -23.131 1.00 . A A .  37 LEU CD2  1 1 
        1   547 1 1  59 LEU CG   C   6.495  -6.291 -24.609 1.00 . A A .  37 LEU CG   1 1 
        1   548 1 1  59 LEU H    H   7.706  -3.708 -23.322 1.00 . A A .  37 LEU H    1 1 
        1   549 1 1  59 LEU HA   H   8.386  -4.641 -25.980 1.00 . A A .  37 LEU HA   1 1 
        1   550 1 1  59 LEU HB2  H   5.652  -4.334 -24.772 1.00 . A A .  37 LEU HB2  1 1 
        1   551 1 1  59 LEU HB3  H   6.021  -5.081 -26.308 1.00 . A A .  37 LEU HB3  1 1 
        1   552 1 1  59 LEU HD11 H   7.771  -7.986 -24.456 1.00 . A A .  37 LEU HD11 1 1 
        1   553 1 1  59 LEU HD12 H   8.614  -6.453 -24.682 1.00 . A A .  37 LEU HD12 1 1 
        1   554 1 1  59 LEU HD13 H   7.776  -7.207 -26.038 1.00 . A A .  37 LEU HD13 1 1 
        1   555 1 1  59 LEU HD21 H   5.432  -5.732 -22.875 1.00 . A A .  37 LEU HD21 1 1 
        1   556 1 1  59 LEU HD22 H   7.182  -5.539 -22.762 1.00 . A A .  37 LEU HD22 1 1 
        1   557 1 1  59 LEU HD23 H   6.464  -7.148 -22.682 1.00 . A A .  37 LEU HD23 1 1 
        1   558 1 1  59 LEU HG   H   5.664  -6.898 -24.940 1.00 . A A .  37 LEU HG   1 1 
        1   559 1 1  59 LEU N    N   8.269  -3.826 -24.115 1.00 . A A .  37 LEU N    1 1 
        1   560 1 1  59 LEU O    O   7.752  -2.670 -27.331 1.00 . A A .  37 LEU O    1 1 
        1   561 1 1  60 TRP C    C   6.168   0.424 -24.962 1.00 . A A .  38 TRP C    1 1 
        1   562 1 1  60 TRP CA   C   6.508  -0.538 -26.050 1.00 . A A .  38 TRP CA   1 1 
        1   563 1 1  60 TRP CB   C   5.537  -0.478 -27.264 1.00 . A A .  38 TRP CB   1 1 
        1   564 1 1  60 TRP CD1  C   4.213  -2.645 -27.369 1.00 . A A .  38 TRP CD1  1 1 
        1   565 1 1  60 TRP CD2  C   2.948  -0.844 -27.117 1.00 . A A .  38 TRP CD2  1 1 
        1   566 1 1  60 TRP CE2  C   2.112  -1.966 -27.202 1.00 . A A .  38 TRP CE2  1 1 
        1   567 1 1  60 TRP CE3  C   2.372   0.399 -26.951 1.00 . A A .  38 TRP CE3  1 1 
        1   568 1 1  60 TRP CG   C   4.290  -1.308 -27.224 1.00 . A A .  38 TRP CG   1 1 
        1   569 1 1  60 TRP CH2  C   0.192  -0.639 -26.967 1.00 . A A .  38 TRP CH2  1 1 
        1   570 1 1  60 TRP CZ2  C   0.724  -1.873 -27.132 1.00 . A A .  38 TRP CZ2  1 1 
        1   571 1 1  60 TRP CZ3  C   1.001   0.488 -26.878 1.00 . A A .  38 TRP CZ3  1 1 
        1   572 1 1  60 TRP H    H   6.372  -2.079 -24.623 1.00 . A A .  38 TRP H    1 1 
        1   573 1 1  60 TRP HA   H   7.479  -0.227 -26.418 1.00 . A A .  38 TRP HA   1 1 
        1   574 1 1  60 TRP HB2  H   5.222   0.544 -27.390 1.00 . A A .  38 TRP HB2  1 1 
        1   575 1 1  60 TRP HB3  H   6.091  -0.769 -28.147 1.00 . A A .  38 TRP HB3  1 1 
        1   576 1 1  60 TRP HD1  H   5.072  -3.289 -27.480 1.00 . A A .  38 TRP HD1  1 1 
        1   577 1 1  60 TRP HE1  H   2.611  -3.981 -27.454 1.00 . A A .  38 TRP HE1  1 1 
        1   578 1 1  60 TRP HE3  H   2.977   1.291 -26.879 1.00 . A A .  38 TRP HE3  1 1 
        1   579 1 1  60 TRP HH2  H  -0.879  -0.514 -26.905 1.00 . A A .  38 TRP HH2  1 1 
        1   580 1 1  60 TRP HZ2  H   0.086  -2.742 -27.199 1.00 . A A .  38 TRP HZ2  1 1 
        1   581 1 1  60 TRP HZ3  H   0.536   1.454 -26.747 1.00 . A A .  38 TRP HZ3  1 1 
        1   582 1 1  60 TRP N    N   6.733  -1.865 -25.509 1.00 . A A .  38 TRP N    1 1 
        1   583 1 1  60 TRP NE1  N   2.916  -3.054 -27.365 1.00 . A A .  38 TRP NE1  1 1 
        1   584 1 1  60 TRP O    O   6.214   0.054 -23.788 1.00 . A A .  38 TRP O    1 1 
        1   585 1 1  61 LYS C    C   4.308   3.310 -24.546 1.00 . A A .  39 LYS C    1 1 
        1   586 1 1  61 LYS CA   C   5.653   2.646 -24.313 1.00 . A A .  39 LYS CA   1 1 
        1   587 1 1  61 LYS CB   C   6.798   3.665 -24.368 1.00 . A A .  39 LYS CB   1 1 
        1   588 1 1  61 LYS CD   C   7.508   3.332 -21.993 1.00 . A A .  39 LYS CD   1 1 
        1   589 1 1  61 LYS CE   C   7.953   4.004 -20.732 1.00 . A A .  39 LYS CE   1 1 
        1   590 1 1  61 LYS CG   C   7.111   4.354 -23.049 1.00 . A A .  39 LYS CG   1 1 
        1   591 1 1  61 LYS H    H   5.799   1.878 -26.258 1.00 . A A .  39 LYS H    1 1 
        1   592 1 1  61 LYS HA   H   5.649   2.166 -23.346 1.00 . A A .  39 LYS HA   1 1 
        1   593 1 1  61 LYS HB2  H   7.692   3.159 -24.698 1.00 . A A .  39 LYS HB2  1 1 
        1   594 1 1  61 LYS HB3  H   6.545   4.426 -25.092 1.00 . A A .  39 LYS HB3  1 1 
        1   595 1 1  61 LYS HD2  H   6.658   2.704 -21.774 1.00 . A A .  39 LYS HD2  1 1 
        1   596 1 1  61 LYS HD3  H   8.317   2.727 -22.376 1.00 . A A .  39 LYS HD3  1 1 
        1   597 1 1  61 LYS HE2  H   8.773   4.668 -20.963 1.00 . A A .  39 LYS HE2  1 1 
        1   598 1 1  61 LYS HE3  H   7.128   4.578 -20.336 1.00 . A A .  39 LYS HE3  1 1 
        1   599 1 1  61 LYS HG2  H   7.927   5.046 -23.196 1.00 . A A .  39 LYS HG2  1 1 
        1   600 1 1  61 LYS HG3  H   6.235   4.888 -22.712 1.00 . A A .  39 LYS HG3  1 1 
        1   601 1 1  61 LYS HZ1  H   7.606   2.418 -19.454 1.00 . A A .  39 LYS HZ1  1 1 
        1   602 1 1  61 LYS HZ2  H   8.731   3.540 -18.878 1.00 . A A .  39 LYS HZ2  1 1 
        1   603 1 1  61 LYS HZ3  H   9.166   2.465 -20.098 1.00 . A A .  39 LYS HZ3  1 1 
        1   604 1 1  61 LYS N    N   5.872   1.645 -25.309 1.00 . A A .  39 LYS N    1 1 
        1   605 1 1  61 LYS NZ   N   8.393   3.042 -19.722 1.00 . A A .  39 LYS NZ   1 1 
        1   606 1 1  61 LYS O    O   3.623   2.995 -25.504 1.00 . A A .  39 LYS O    1 1 
        1   607 1 1  62 VAL C    C   2.775   6.171 -24.603 1.00 . A A .  40 VAL C    1 1 
        1   608 1 1  62 VAL CA   C   2.682   4.886 -23.770 1.00 . A A .  40 VAL CA   1 1 
        1   609 1 1  62 VAL CB   C   2.068   5.153 -22.362 1.00 . A A .  40 VAL CB   1 1 
        1   610 1 1  62 VAL CG1  C   3.027   5.900 -21.443 1.00 . A A .  40 VAL CG1  1 1 
        1   611 1 1  62 VAL CG2  C   0.756   5.887 -22.476 1.00 . A A .  40 VAL CG2  1 1 
        1   612 1 1  62 VAL H    H   4.549   4.445 -22.943 1.00 . A A .  40 VAL H    1 1 
        1   613 1 1  62 VAL HA   H   2.012   4.212 -24.286 1.00 . A A .  40 VAL HA   1 1 
        1   614 1 1  62 VAL HB   H   1.867   4.199 -21.908 1.00 . A A .  40 VAL HB   1 1 
        1   615 1 1  62 VAL HG11 H   3.926   5.316 -21.310 1.00 . A A .  40 VAL HG11 1 1 
        1   616 1 1  62 VAL HG12 H   2.556   6.060 -20.484 1.00 . A A .  40 VAL HG12 1 1 
        1   617 1 1  62 VAL HG13 H   3.279   6.853 -21.884 1.00 . A A .  40 VAL HG13 1 1 
        1   618 1 1  62 VAL HG21 H   0.915   6.834 -22.970 1.00 . A A .  40 VAL HG21 1 1 
        1   619 1 1  62 VAL HG22 H   0.353   6.059 -21.489 1.00 . A A .  40 VAL HG22 1 1 
        1   620 1 1  62 VAL HG23 H   0.060   5.294 -23.051 1.00 . A A .  40 VAL HG23 1 1 
        1   621 1 1  62 VAL N    N   3.942   4.217 -23.678 1.00 . A A .  40 VAL N    1 1 
        1   622 1 1  62 VAL O    O   3.488   7.113 -24.268 1.00 . A A .  40 VAL O    1 1 
        1   623 1 1  63 TRP C    C   0.639   7.974 -26.509 1.00 . A A .  41 TRP C    1 1 
        1   624 1 1  63 TRP CA   C   1.994   7.286 -26.604 1.00 . A A .  41 TRP CA   1 1 
        1   625 1 1  63 TRP CB   C   2.316   6.818 -28.044 1.00 . A A .  41 TRP CB   1 1 
        1   626 1 1  63 TRP CD1  C   2.548   4.279 -28.215 1.00 . A A .  41 TRP CD1  1 1 
        1   627 1 1  63 TRP CD2  C   0.568   5.024 -28.933 1.00 . A A .  41 TRP CD2  1 1 
        1   628 1 1  63 TRP CE2  C   0.605   3.624 -29.067 1.00 . A A .  41 TRP CE2  1 1 
        1   629 1 1  63 TRP CE3  C  -0.586   5.702 -29.326 1.00 . A A .  41 TRP CE3  1 1 
        1   630 1 1  63 TRP CG   C   1.836   5.424 -28.378 1.00 . A A .  41 TRP CG   1 1 
        1   631 1 1  63 TRP CH2  C  -1.577   3.580 -29.953 1.00 . A A .  41 TRP CH2  1 1 
        1   632 1 1  63 TRP CZ2  C  -0.461   2.889 -29.576 1.00 . A A .  41 TRP CZ2  1 1 
        1   633 1 1  63 TRP CZ3  C  -1.647   4.972 -29.831 1.00 . A A .  41 TRP CZ3  1 1 
        1   634 1 1  63 TRP H    H   1.549   5.365 -25.902 1.00 . A A .  41 TRP H    1 1 
        1   635 1 1  63 TRP HA   H   2.750   7.995 -26.300 1.00 . A A .  41 TRP HA   1 1 
        1   636 1 1  63 TRP HB2  H   1.855   7.499 -28.743 1.00 . A A .  41 TRP HB2  1 1 
        1   637 1 1  63 TRP HB3  H   3.387   6.843 -28.186 1.00 . A A .  41 TRP HB3  1 1 
        1   638 1 1  63 TRP HD1  H   3.550   4.240 -27.813 1.00 . A A .  41 TRP HD1  1 1 
        1   639 1 1  63 TRP HE1  H   2.119   2.273 -28.592 1.00 . A A .  41 TRP HE1  1 1 
        1   640 1 1  63 TRP HE3  H  -0.660   6.776 -29.240 1.00 . A A .  41 TRP HE3  1 1 
        1   641 1 1  63 TRP HH2  H  -2.430   3.053 -30.354 1.00 . A A .  41 TRP HH2  1 1 
        1   642 1 1  63 TRP HZ2  H  -0.421   1.814 -29.675 1.00 . A A .  41 TRP HZ2  1 1 
        1   643 1 1  63 TRP HZ3  H  -2.548   5.480 -30.141 1.00 . A A .  41 TRP HZ3  1 1 
        1   644 1 1  63 TRP N    N   2.066   6.170 -25.689 1.00 . A A .  41 TRP N    1 1 
        1   645 1 1  63 TRP NE1  N   1.816   3.205 -28.617 1.00 . A A .  41 TRP NE1  1 1 
        1   646 1 1  63 TRP O    O  -0.074   8.150 -27.496 1.00 . A A .  41 TRP O    1 1 
        1   647 1 1  64 THR C    C  -0.807  10.274 -24.305 1.00 . A A .  42 THR C    1 1 
        1   648 1 1  64 THR CA   C  -0.978   9.003 -25.122 1.00 . A A .  42 THR CA   1 1 
        1   649 1 1  64 THR CB   C  -1.926   8.064 -24.393 1.00 . A A .  42 THR CB   1 1 
        1   650 1 1  64 THR CG2  C  -3.310   8.663 -24.338 1.00 . A A .  42 THR CG2  1 1 
        1   651 1 1  64 THR H    H   0.868   8.219 -24.554 1.00 . A A .  42 THR H    1 1 
        1   652 1 1  64 THR HA   H  -1.400   9.244 -26.086 1.00 . A A .  42 THR HA   1 1 
        1   653 1 1  64 THR HB   H  -1.568   7.916 -23.385 1.00 . A A .  42 THR HB   1 1 
        1   654 1 1  64 THR HG1  H  -1.972   6.086 -24.430 1.00 . A A .  42 THR HG1  1 1 
        1   655 1 1  64 THR HG21 H  -3.274   9.606 -23.814 1.00 . A A .  42 THR HG21 1 1 
        1   656 1 1  64 THR HG22 H  -3.974   7.988 -23.819 1.00 . A A .  42 THR HG22 1 1 
        1   657 1 1  64 THR HG23 H  -3.673   8.824 -25.342 1.00 . A A .  42 THR HG23 1 1 
        1   658 1 1  64 THR N    N   0.273   8.366 -25.318 1.00 . A A .  42 THR N    1 1 
        1   659 1 1  64 THR O    O   0.008  10.320 -23.383 1.00 . A A .  42 THR O    1 1 
        1   660 1 1  64 THR OG1  O  -1.971   6.797 -25.075 1.00 . A A .  42 THR OG1  1 1 
        1   661 1 1  65 GLU C    C  -2.877  13.189 -24.413 1.00 . A A .  43 GLU C    1 1 
        1   662 1 1  65 GLU CA   C  -1.595  12.534 -23.973 1.00 . A A .  43 GLU CA   1 1 
        1   663 1 1  65 GLU CB   C  -0.412  13.404 -24.377 1.00 . A A .  43 GLU CB   1 1 
        1   664 1 1  65 GLU CD   C   0.734  15.605 -24.123 1.00 . A A .  43 GLU CD   1 1 
        1   665 1 1  65 GLU CG   C  -0.278  14.662 -23.555 1.00 . A A .  43 GLU CG   1 1 
        1   666 1 1  65 GLU H    H  -2.140  11.169 -25.446 1.00 . A A .  43 GLU H    1 1 
        1   667 1 1  65 GLU HA   H  -1.603  12.363 -22.907 1.00 . A A .  43 GLU HA   1 1 
        1   668 1 1  65 GLU HB2  H   0.496  12.830 -24.267 1.00 . A A .  43 GLU HB2  1 1 
        1   669 1 1  65 GLU HB3  H  -0.525  13.687 -25.413 1.00 . A A .  43 GLU HB3  1 1 
        1   670 1 1  65 GLU HG2  H  -1.235  15.161 -23.523 1.00 . A A .  43 GLU HG2  1 1 
        1   671 1 1  65 GLU HG3  H   0.022  14.393 -22.553 1.00 . A A .  43 GLU HG3  1 1 
        1   672 1 1  65 GLU N    N  -1.563  11.280 -24.662 1.00 . A A .  43 GLU N    1 1 
        1   673 1 1  65 GLU O    O  -3.222  13.104 -25.594 1.00 . A A .  43 GLU O    1 1 
        1   674 1 1  65 GLU OE1  O   1.928  15.470 -23.818 1.00 . A A .  43 GLU OE1  1 1 
        1   675 1 1  65 GLU OE2  O   0.334  16.526 -24.884 1.00 . A A .  43 GLU OE2  1 1 
        1   676 1 1  66 SER C    C  -5.211  15.520 -22.932 1.00 . A A .  44 SER C    1 1 
        1   677 1 1  66 SER CA   C  -4.871  14.366 -23.872 1.00 . A A .  44 SER CA   1 1 
        1   678 1 1  66 SER CB   C  -6.003  13.329 -23.877 1.00 . A A .  44 SER CB   1 1 
        1   679 1 1  66 SER H    H  -3.369  13.706 -22.562 1.00 . A A .  44 SER H    1 1 
        1   680 1 1  66 SER HA   H  -4.755  14.756 -24.871 1.00 . A A .  44 SER HA   1 1 
        1   681 1 1  66 SER HB2  H  -6.148  12.950 -22.876 1.00 . A A .  44 SER HB2  1 1 
        1   682 1 1  66 SER HB3  H  -6.914  13.793 -24.224 1.00 . A A .  44 SER HB3  1 1 
        1   683 1 1  66 SER HG   H  -6.419  11.631 -24.758 1.00 . A A .  44 SER HG   1 1 
        1   684 1 1  66 SER N    N  -3.640  13.732 -23.503 1.00 . A A .  44 SER N    1 1 
        1   685 1 1  66 SER O    O  -5.820  15.313 -21.874 1.00 . A A .  44 SER O    1 1 
        1   686 1 1  66 SER OG   O  -5.684  12.248 -24.734 1.00 . A A .  44 SER OG   1 1 
        1   687 1 1  67 GLU C    C  -6.634  18.135 -22.443 1.00 . A A .  45 GLU C    1 1 
        1   688 1 1  67 GLU CA   C  -5.119  17.915 -22.504 1.00 . A A .  45 GLU CA   1 1 
        1   689 1 1  67 GLU CB   C  -4.393  19.161 -23.038 1.00 . A A .  45 GLU CB   1 1 
        1   690 1 1  67 GLU CD   C  -3.973  20.698 -24.997 1.00 . A A .  45 GLU CD   1 1 
        1   691 1 1  67 GLU CG   C  -4.608  19.420 -24.520 1.00 . A A .  45 GLU CG   1 1 
        1   692 1 1  67 GLU H    H  -4.257  16.821 -24.104 1.00 . A A .  45 GLU H    1 1 
        1   693 1 1  67 GLU HA   H  -4.773  17.727 -21.497 1.00 . A A .  45 GLU HA   1 1 
        1   694 1 1  67 GLU HB2  H  -4.741  20.025 -22.492 1.00 . A A .  45 GLU HB2  1 1 
        1   695 1 1  67 GLU HB3  H  -3.333  19.044 -22.866 1.00 . A A .  45 GLU HB3  1 1 
        1   696 1 1  67 GLU HG2  H  -4.185  18.599 -25.079 1.00 . A A .  45 GLU HG2  1 1 
        1   697 1 1  67 GLU HG3  H  -5.670  19.471 -24.710 1.00 . A A .  45 GLU HG3  1 1 
        1   698 1 1  67 GLU N    N  -4.795  16.724 -23.291 1.00 . A A .  45 GLU N    1 1 
        1   699 1 1  67 GLU O    O  -7.174  18.460 -21.398 1.00 . A A .  45 GLU O    1 1 
        1   700 1 1  67 GLU OE1  O  -2.783  20.959 -24.689 1.00 . A A .  45 GLU OE1  1 1 
        1   701 1 1  67 GLU OE2  O  -4.655  21.478 -25.696 1.00 . A A .  45 GLU OE2  1 1 
        1   702 1 1  68 LYS C    C  -9.510  17.066 -22.686 1.00 . A A .  46 LYS C    1 1 
        1   703 1 1  68 LYS CA   C  -8.772  18.008 -23.651 1.00 . A A .  46 LYS CA   1 1 
        1   704 1 1  68 LYS CB   C  -9.318  17.846 -25.109 1.00 . A A .  46 LYS CB   1 1 
        1   705 1 1  68 LYS CD   C  -7.628  16.364 -26.341 1.00 . A A .  46 LYS CD   1 1 
        1   706 1 1  68 LYS CE   C  -7.429  15.080 -27.144 1.00 . A A .  46 LYS CE   1 1 
        1   707 1 1  68 LYS CG   C  -9.063  16.515 -25.838 1.00 . A A .  46 LYS CG   1 1 
        1   708 1 1  68 LYS H    H  -6.813  17.596 -24.358 1.00 . A A .  46 LYS H    1 1 
        1   709 1 1  68 LYS HA   H  -8.997  19.017 -23.334 1.00 . A A .  46 LYS HA   1 1 
        1   710 1 1  68 LYS HB2  H -10.386  17.991 -25.081 1.00 . A A .  46 LYS HB2  1 1 
        1   711 1 1  68 LYS HB3  H  -8.890  18.636 -25.711 1.00 . A A .  46 LYS HB3  1 1 
        1   712 1 1  68 LYS HD2  H  -7.390  17.207 -26.971 1.00 . A A .  46 LYS HD2  1 1 
        1   713 1 1  68 LYS HD3  H  -6.961  16.352 -25.491 1.00 . A A .  46 LYS HD3  1 1 
        1   714 1 1  68 LYS HE2  H  -6.409  15.053 -27.496 1.00 . A A .  46 LYS HE2  1 1 
        1   715 1 1  68 LYS HE3  H  -7.597  14.239 -26.487 1.00 . A A .  46 LYS HE3  1 1 
        1   716 1 1  68 LYS HG2  H  -9.273  15.705 -25.157 1.00 . A A .  46 LYS HG2  1 1 
        1   717 1 1  68 LYS HG3  H  -9.735  16.452 -26.682 1.00 . A A .  46 LYS HG3  1 1 
        1   718 1 1  68 LYS HZ1  H  -9.306  15.214 -28.044 1.00 . A A .  46 LYS HZ1  1 1 
        1   719 1 1  68 LYS HZ2  H  -8.333  13.983 -28.671 1.00 . A A .  46 LYS HZ2  1 1 
        1   720 1 1  68 LYS HZ3  H  -8.022  15.595 -29.078 1.00 . A A .  46 LYS HZ3  1 1 
        1   721 1 1  68 LYS N    N  -7.310  17.880 -23.562 1.00 . A A .  46 LYS N    1 1 
        1   722 1 1  68 LYS NZ   N  -8.335  14.960 -28.316 1.00 . A A .  46 LYS NZ   1 1 
        1   723 1 1  68 LYS O    O -10.596  17.382 -22.203 1.00 . A A .  46 LYS O    1 1 
        1   724 1 1  69 ASN C    C  -8.961  15.165 -20.075 1.00 . A A .  47 ASN C    1 1 
        1   725 1 1  69 ASN CA   C  -9.497  14.942 -21.487 1.00 . A A .  47 ASN CA   1 1 
        1   726 1 1  69 ASN CB   C  -9.134  13.528 -21.965 1.00 . A A .  47 ASN CB   1 1 
        1   727 1 1  69 ASN CG   C  -9.741  12.395 -21.135 1.00 . A A .  47 ASN CG   1 1 
        1   728 1 1  69 ASN H    H  -8.029  15.749 -22.792 1.00 . A A .  47 ASN H    1 1 
        1   729 1 1  69 ASN HA   H -10.569  15.066 -21.492 1.00 . A A .  47 ASN HA   1 1 
        1   730 1 1  69 ASN HB2  H  -9.473  13.410 -22.983 1.00 . A A .  47 ASN HB2  1 1 
        1   731 1 1  69 ASN HB3  H  -8.059  13.422 -21.943 1.00 . A A .  47 ASN HB3  1 1 
        1   732 1 1  69 ASN HD21 H  -8.186  11.245 -21.540 1.00 . A A .  47 ASN HD21 1 1 
        1   733 1 1  69 ASN HD22 H  -9.406  10.541 -20.540 1.00 . A A .  47 ASN HD22 1 1 
        1   734 1 1  69 ASN N    N  -8.904  15.935 -22.393 1.00 . A A .  47 ASN N    1 1 
        1   735 1 1  69 ASN ND2  N  -9.042  11.284 -21.065 1.00 . A A .  47 ASN ND2  1 1 
        1   736 1 1  69 ASN O    O  -9.528  14.694 -19.092 1.00 . A A .  47 ASN O    1 1 
        1   737 1 1  69 ASN OD1  O -10.839  12.519 -20.583 1.00 . A A .  47 ASN OD1  1 1 
        1   738 1 1  70 HIS C    C  -6.594  14.940 -18.162 1.00 . A A .  48 HIS C    1 1 
        1   739 1 1  70 HIS CA   C  -7.153  16.228 -18.739 1.00 . A A .  48 HIS CA   1 1 
        1   740 1 1  70 HIS CB   C  -8.053  16.974 -17.717 1.00 . A A .  48 HIS CB   1 1 
        1   741 1 1  70 HIS CD2  C  -9.452  18.625 -19.146 1.00 . A A .  48 HIS CD2  1 1 
        1   742 1 1  70 HIS CE1  C  -8.682  20.503 -18.321 1.00 . A A .  48 HIS CE1  1 1 
        1   743 1 1  70 HIS CG   C  -8.537  18.313 -18.201 1.00 . A A .  48 HIS CG   1 1 
        1   744 1 1  70 HIS H    H  -7.514  16.322 -20.825 1.00 . A A .  48 HIS H    1 1 
        1   745 1 1  70 HIS HA   H  -6.318  16.867 -18.992 1.00 . A A .  48 HIS HA   1 1 
        1   746 1 1  70 HIS HB2  H  -8.920  16.367 -17.502 1.00 . A A .  48 HIS HB2  1 1 
        1   747 1 1  70 HIS HB3  H  -7.495  17.131 -16.805 1.00 . A A .  48 HIS HB3  1 1 
        1   748 1 1  70 HIS HD1  H  -7.404  19.613 -17.008 1.00 . A A .  48 HIS HD1  1 1 
        1   749 1 1  70 HIS HD2  H -10.024  17.934 -19.748 1.00 . A A .  48 HIS HD2  1 1 
        1   750 1 1  70 HIS HE1  H  -8.516  21.554 -18.135 1.00 . A A .  48 HIS HE1  1 1 
        1   751 1 1  70 HIS N    N  -7.864  15.933 -19.996 1.00 . A A .  48 HIS N    1 1 
        1   752 1 1  70 HIS ND1  N  -8.080  19.513 -17.711 1.00 . A A .  48 HIS ND1  1 1 
        1   753 1 1  70 HIS NE2  N  -9.527  19.997 -19.206 1.00 . A A .  48 HIS NE2  1 1 
        1   754 1 1  70 HIS O    O  -6.526  14.740 -16.942 1.00 . A A .  48 HIS O    1 1 
        1   755 1 1  71 GLU C    C  -4.449  12.495 -19.678 1.00 . A A .  49 GLU C    1 1 
        1   756 1 1  71 GLU CA   C  -5.577  12.819 -18.720 1.00 . A A .  49 GLU CA   1 1 
        1   757 1 1  71 GLU CB   C  -6.700  11.805 -18.825 1.00 . A A .  49 GLU CB   1 1 
        1   758 1 1  71 GLU CD   C  -7.589   9.577 -18.472 1.00 . A A .  49 GLU CD   1 1 
        1   759 1 1  71 GLU CG   C  -6.355  10.402 -18.479 1.00 . A A .  49 GLU CG   1 1 
        1   760 1 1  71 GLU H    H  -6.096  14.385 -19.995 1.00 . A A .  49 GLU H    1 1 
        1   761 1 1  71 GLU HA   H  -5.201  12.848 -17.709 1.00 . A A .  49 GLU HA   1 1 
        1   762 1 1  71 GLU HB2  H  -7.498  12.115 -18.169 1.00 . A A .  49 GLU HB2  1 1 
        1   763 1 1  71 GLU HB3  H  -7.071  11.816 -19.841 1.00 . A A .  49 GLU HB3  1 1 
        1   764 1 1  71 GLU HG2  H  -5.667  10.011 -19.215 1.00 . A A .  49 GLU HG2  1 1 
        1   765 1 1  71 GLU HG3  H  -5.906  10.374 -17.498 1.00 . A A .  49 GLU HG3  1 1 
        1   766 1 1  71 GLU N    N  -6.103  14.109 -19.055 1.00 . A A .  49 GLU N    1 1 
        1   767 1 1  71 GLU O    O  -4.473  12.926 -20.834 1.00 . A A .  49 GLU O    1 1 
        1   768 1 1  71 GLU OE1  O  -8.269   9.563 -17.439 1.00 . A A .  49 GLU OE1  1 1 
        1   769 1 1  71 GLU OE2  O  -7.905   8.941 -19.485 1.00 . A A .  49 GLU OE2  1 1 
        1   770 1 1  72 ALA C    C  -1.901  10.031 -19.699 1.00 . A A .  50 ALA C    1 1 
        1   771 1 1  72 ALA CA   C  -2.347  11.428 -20.024 1.00 . A A .  50 ALA CA   1 1 
        1   772 1 1  72 ALA CB   C  -1.202  12.412 -19.886 1.00 . A A .  50 ALA CB   1 1 
        1   773 1 1  72 ALA H    H  -3.474  11.524 -18.273 1.00 . A A .  50 ALA H    1 1 
        1   774 1 1  72 ALA HA   H  -2.678  11.450 -21.052 1.00 . A A .  50 ALA HA   1 1 
        1   775 1 1  72 ALA HB1  H  -0.407  12.137 -20.563 1.00 . A A .  50 ALA HB1  1 1 
        1   776 1 1  72 ALA HB2  H  -0.833  12.394 -18.871 1.00 . A A .  50 ALA HB2  1 1 
        1   777 1 1  72 ALA HB3  H  -1.550  13.406 -20.125 1.00 . A A .  50 ALA HB3  1 1 
        1   778 1 1  72 ALA N    N  -3.459  11.798 -19.207 1.00 . A A .  50 ALA N    1 1 
        1   779 1 1  72 ALA O    O  -1.505   9.722 -18.567 1.00 . A A .  50 ALA O    1 1 
        1   780 1 1  73 GLY C    C  -2.611   6.982 -21.242 1.00 . A A .  51 GLY C    1 1 
        1   781 1 1  73 GLY CA   C  -1.619   7.850 -20.560 1.00 . A A .  51 GLY CA   1 1 
        1   782 1 1  73 GLY H    H  -2.472   9.491 -21.488 1.00 . A A .  51 GLY H    1 1 
        1   783 1 1  73 GLY HA2  H  -0.652   7.743 -21.033 1.00 . A A .  51 GLY HA2  1 1 
        1   784 1 1  73 GLY HA3  H  -1.550   7.566 -19.522 1.00 . A A .  51 GLY HA3  1 1 
        1   785 1 1  73 GLY N    N  -2.047   9.188 -20.659 1.00 . A A .  51 GLY N    1 1 
        1   786 1 1  73 GLY O    O  -3.700   7.442 -21.561 1.00 . A A .  51 GLY O    1 1 
        1   787 1 1  74 GLY C    C  -2.937   3.494 -21.764 1.00 . A A .  52 GLY C    1 1 
        1   788 1 1  74 GLY CA   C  -3.119   4.902 -22.182 1.00 . A A .  52 GLY CA   1 1 
        1   789 1 1  74 GLY H    H  -1.438   5.426 -21.066 1.00 . A A .  52 GLY H    1 1 
        1   790 1 1  74 GLY HA2  H  -4.149   5.189 -22.027 1.00 . A A .  52 GLY HA2  1 1 
        1   791 1 1  74 GLY HA3  H  -2.879   4.992 -23.231 1.00 . A A .  52 GLY HA3  1 1 
        1   792 1 1  74 GLY N    N  -2.280   5.763 -21.437 1.00 . A A .  52 GLY N    1 1 
        1   793 1 1  74 GLY O    O  -2.893   3.195 -20.578 1.00 . A A .  52 GLY O    1 1 
        1   794 1 1  75 ILE C    C  -1.566   0.701 -23.304 1.00 . A A .  53 ILE C    1 1 
        1   795 1 1  75 ILE CA   C  -2.717   1.213 -22.453 1.00 . A A .  53 ILE CA   1 1 
        1   796 1 1  75 ILE CB   C  -4.043   0.512 -22.914 1.00 . A A .  53 ILE CB   1 1 
        1   797 1 1  75 ILE CD1  C  -5.543   1.438 -21.006 1.00 . A A .  53 ILE CD1  1 1 
        1   798 1 1  75 ILE CG1  C  -5.285   1.336 -22.498 1.00 . A A .  53 ILE CG1  1 1 
        1   799 1 1  75 ILE CG2  C  -4.153  -0.902 -22.343 1.00 . A A .  53 ILE CG2  1 1 
        1   800 1 1  75 ILE H    H  -2.768   2.943 -23.640 1.00 . A A .  53 ILE H    1 1 
        1   801 1 1  75 ILE HA   H  -2.539   1.034 -21.404 1.00 . A A .  53 ILE HA   1 1 
        1   802 1 1  75 ILE HB   H  -4.021   0.433 -23.990 1.00 . A A .  53 ILE HB   1 1 
        1   803 1 1  75 ILE HD11 H  -6.429   2.032 -20.834 1.00 . A A .  53 ILE HD11 1 1 
        1   804 1 1  75 ILE HD12 H  -4.697   1.906 -20.525 1.00 . A A .  53 ILE HD12 1 1 
        1   805 1 1  75 ILE HD13 H  -5.687   0.449 -20.597 1.00 . A A .  53 ILE HD13 1 1 
        1   806 1 1  75 ILE HG12 H  -5.172   2.341 -22.872 1.00 . A A .  53 ILE HG12 1 1 
        1   807 1 1  75 ILE HG13 H  -6.159   0.894 -22.953 1.00 . A A .  53 ILE HG13 1 1 
        1   808 1 1  75 ILE HG21 H  -4.147  -0.856 -21.264 1.00 . A A .  53 ILE HG21 1 1 
        1   809 1 1  75 ILE HG22 H  -3.316  -1.494 -22.683 1.00 . A A .  53 ILE HG22 1 1 
        1   810 1 1  75 ILE HG23 H  -5.074  -1.355 -22.679 1.00 . A A .  53 ILE HG23 1 1 
        1   811 1 1  75 ILE N    N  -2.807   2.628 -22.713 1.00 . A A .  53 ILE N    1 1 
        1   812 1 1  75 ILE O    O  -1.529   0.993 -24.497 1.00 . A A .  53 ILE O    1 1 
        1   813 1 1  76 TYR C    C   1.061  -1.782 -22.946 1.00 . A A .  54 TYR C    1 1 
        1   814 1 1  76 TYR CA   C   0.519  -0.477 -23.483 1.00 . A A .  54 TYR CA   1 1 
        1   815 1 1  76 TYR CB   C   1.627   0.594 -23.582 1.00 . A A .  54 TYR CB   1 1 
        1   816 1 1  76 TYR CD1  C   1.852   1.844 -21.395 1.00 . A A .  54 TYR CD1  1 1 
        1   817 1 1  76 TYR CD2  C   3.646   0.454 -22.090 1.00 . A A .  54 TYR CD2  1 1 
        1   818 1 1  76 TYR CE1  C   2.582   2.222 -20.284 1.00 . A A .  54 TYR CE1  1 1 
        1   819 1 1  76 TYR CE2  C   4.371   0.812 -20.980 1.00 . A A .  54 TYR CE2  1 1 
        1   820 1 1  76 TYR CG   C   2.374   0.955 -22.315 1.00 . A A .  54 TYR CG   1 1 
        1   821 1 1  76 TYR CZ   C   3.839   1.698 -20.083 1.00 . A A .  54 TYR CZ   1 1 
        1   822 1 1  76 TYR H    H  -0.690  -0.221 -21.767 1.00 . A A .  54 TYR H    1 1 
        1   823 1 1  76 TYR HA   H   0.157  -0.668 -24.481 1.00 . A A .  54 TYR HA   1 1 
        1   824 1 1  76 TYR HB2  H   2.364   0.253 -24.291 1.00 . A A .  54 TYR HB2  1 1 
        1   825 1 1  76 TYR HB3  H   1.183   1.503 -23.965 1.00 . A A .  54 TYR HB3  1 1 
        1   826 1 1  76 TYR HD1  H   0.862   2.246 -21.553 1.00 . A A .  54 TYR HD1  1 1 
        1   827 1 1  76 TYR HD2  H   4.065  -0.244 -22.799 1.00 . A A .  54 TYR HD2  1 1 
        1   828 1 1  76 TYR HE1  H   2.161   2.918 -19.573 1.00 . A A .  54 TYR HE1  1 1 
        1   829 1 1  76 TYR HE2  H   5.357   0.401 -20.823 1.00 . A A .  54 TYR HE2  1 1 
        1   830 1 1  76 TYR HH   H   4.039   2.073 -18.214 1.00 . A A .  54 TYR HH   1 1 
        1   831 1 1  76 TYR N    N  -0.623  -0.011 -22.720 1.00 . A A .  54 TYR N    1 1 
        1   832 1 1  76 TYR O    O   0.621  -2.258 -21.906 1.00 . A A .  54 TYR O    1 1 
        1   833 1 1  76 TYR OH   O   4.583   2.096 -19.005 1.00 . A A .  54 TYR OH   1 1 
        1   834 1 1  77 LEU C    C   3.776  -3.460 -22.305 1.00 . A A .  55 LEU C    1 1 
        1   835 1 1  77 LEU CA   C   2.601  -3.633 -23.255 1.00 . A A .  55 LEU CA   1 1 
        1   836 1 1  77 LEU CB   C   2.992  -4.541 -24.433 1.00 . A A .  55 LEU CB   1 1 
        1   837 1 1  77 LEU CD1  C   0.671  -4.885 -25.387 1.00 . A A .  55 LEU CD1  1 1 
        1   838 1 1  77 LEU CD2  C   2.521  -6.364 -26.092 1.00 . A A .  55 LEU CD2  1 1 
        1   839 1 1  77 LEU CG   C   1.944  -5.552 -24.949 1.00 . A A .  55 LEU CG   1 1 
        1   840 1 1  77 LEU H    H   2.290  -1.942 -24.503 1.00 . A A .  55 LEU H    1 1 
        1   841 1 1  77 LEU HA   H   1.831  -4.145 -22.703 1.00 . A A .  55 LEU HA   1 1 
        1   842 1 1  77 LEU HB2  H   3.265  -3.904 -25.261 1.00 . A A .  55 LEU HB2  1 1 
        1   843 1 1  77 LEU HB3  H   3.870  -5.098 -24.139 1.00 . A A .  55 LEU HB3  1 1 
        1   844 1 1  77 LEU HD11 H   0.878  -4.224 -26.215 1.00 . A A .  55 LEU HD11 1 1 
        1   845 1 1  77 LEU HD12 H   0.261  -4.316 -24.565 1.00 . A A .  55 LEU HD12 1 1 
        1   846 1 1  77 LEU HD13 H  -0.041  -5.636 -25.696 1.00 . A A .  55 LEU HD13 1 1 
        1   847 1 1  77 LEU HD21 H   1.780  -7.067 -26.444 1.00 . A A .  55 LEU HD21 1 1 
        1   848 1 1  77 LEU HD22 H   3.392  -6.902 -25.748 1.00 . A A .  55 LEU HD22 1 1 
        1   849 1 1  77 LEU HD23 H   2.801  -5.702 -26.898 1.00 . A A .  55 LEU HD23 1 1 
        1   850 1 1  77 LEU HG   H   1.699  -6.238 -24.152 1.00 . A A .  55 LEU HG   1 1 
        1   851 1 1  77 LEU N    N   1.995  -2.365 -23.670 1.00 . A A .  55 LEU N    1 1 
        1   852 1 1  77 LEU O    O   4.721  -2.715 -22.578 1.00 . A A .  55 LEU O    1 1 
        1   853 1 1  78 PHE C    C   5.306  -5.577 -20.152 1.00 . A A .  56 PHE C    1 1 
        1   854 1 1  78 PHE CA   C   4.691  -4.208 -20.185 1.00 . A A .  56 PHE CA   1 1 
        1   855 1 1  78 PHE CB   C   4.037  -3.945 -18.819 1.00 . A A .  56 PHE CB   1 1 
        1   856 1 1  78 PHE CD1  C   5.118  -1.803 -18.098 1.00 . A A .  56 PHE CD1  1 1 
        1   857 1 1  78 PHE CD2  C   5.469  -3.741 -16.756 1.00 . A A .  56 PHE CD2  1 1 
        1   858 1 1  78 PHE CE1  C   5.900  -1.060 -17.241 1.00 . A A .  56 PHE CE1  1 1 
        1   859 1 1  78 PHE CE2  C   6.254  -3.000 -15.893 1.00 . A A .  56 PHE CE2  1 1 
        1   860 1 1  78 PHE CG   C   4.892  -3.151 -17.869 1.00 . A A .  56 PHE CG   1 1 
        1   861 1 1  78 PHE CZ   C   6.469  -1.658 -16.137 1.00 . A A .  56 PHE CZ   1 1 
        1   862 1 1  78 PHE H    H   2.947  -4.794 -21.131 1.00 . A A .  56 PHE H    1 1 
        1   863 1 1  78 PHE HA   H   5.443  -3.463 -20.391 1.00 . A A .  56 PHE HA   1 1 
        1   864 1 1  78 PHE HB2  H   3.118  -3.399 -18.969 1.00 . A A .  56 PHE HB2  1 1 
        1   865 1 1  78 PHE HB3  H   3.811  -4.892 -18.350 1.00 . A A .  56 PHE HB3  1 1 
        1   866 1 1  78 PHE HD1  H   4.673  -1.332 -18.962 1.00 . A A .  56 PHE HD1  1 1 
        1   867 1 1  78 PHE HD2  H   5.302  -4.791 -16.565 1.00 . A A .  56 PHE HD2  1 1 
        1   868 1 1  78 PHE HE1  H   6.067  -0.010 -17.434 1.00 . A A .  56 PHE HE1  1 1 
        1   869 1 1  78 PHE HE2  H   6.698  -3.470 -15.028 1.00 . A A .  56 PHE HE2  1 1 
        1   870 1 1  78 PHE HZ   H   7.082  -1.078 -15.464 1.00 . A A .  56 PHE HZ   1 1 
        1   871 1 1  78 PHE N    N   3.714  -4.203 -21.230 1.00 . A A .  56 PHE N    1 1 
        1   872 1 1  78 PHE O    O   4.667  -6.563 -20.553 1.00 . A A .  56 PHE O    1 1 
        1   873 1 1  79 THR C    C   6.588  -7.979 -18.873 1.00 . A A .  57 THR C    1 1 
        1   874 1 1  79 THR CA   C   7.348  -6.813 -19.555 1.00 . A A .  57 THR CA   1 1 
        1   875 1 1  79 THR CB   C   8.616  -6.449 -18.730 1.00 . A A .  57 THR CB   1 1 
        1   876 1 1  79 THR CG2  C   8.236  -5.836 -17.382 1.00 . A A .  57 THR CG2  1 1 
        1   877 1 1  79 THR H    H   6.960  -4.758 -19.505 1.00 . A A .  57 THR H    1 1 
        1   878 1 1  79 THR HA   H   7.672  -7.136 -20.533 1.00 . A A .  57 THR HA   1 1 
        1   879 1 1  79 THR HB   H   9.158  -5.706 -19.287 1.00 . A A .  57 THR HB   1 1 
        1   880 1 1  79 THR HG1  H  10.281  -7.301 -18.103 1.00 . A A .  57 THR HG1  1 1 
        1   881 1 1  79 THR HG21 H   7.659  -4.937 -17.545 1.00 . A A .  57 THR HG21 1 1 
        1   882 1 1  79 THR HG22 H   9.133  -5.593 -16.831 1.00 . A A .  57 THR HG22 1 1 
        1   883 1 1  79 THR HG23 H   7.648  -6.544 -16.818 1.00 . A A .  57 THR HG23 1 1 
        1   884 1 1  79 THR N    N   6.539  -5.615 -19.728 1.00 . A A .  57 THR N    1 1 
        1   885 1 1  79 THR O    O   6.900  -9.131 -19.142 1.00 . A A .  57 THR O    1 1 
        1   886 1 1  79 THR OG1  O   9.473  -7.581 -18.538 1.00 . A A .  57 THR OG1  1 1 
        1   887 1 1  80 ASP C    C   3.779  -7.948 -16.425 1.00 . A A .  58 ASP C    1 1 
        1   888 1 1  80 ASP CA   C   4.801  -8.652 -17.293 1.00 . A A .  58 ASP CA   1 1 
        1   889 1 1  80 ASP CB   C   5.657  -9.624 -16.444 1.00 . A A .  58 ASP CB   1 1 
        1   890 1 1  80 ASP CG   C   6.548  -8.941 -15.454 1.00 . A A .  58 ASP CG   1 1 
        1   891 1 1  80 ASP H    H   5.378  -6.713 -17.912 1.00 . A A .  58 ASP H    1 1 
        1   892 1 1  80 ASP HA   H   4.261  -9.232 -18.029 1.00 . A A .  58 ASP HA   1 1 
        1   893 1 1  80 ASP HB2  H   4.999 -10.284 -15.900 1.00 . A A .  58 ASP HB2  1 1 
        1   894 1 1  80 ASP HB3  H   6.274 -10.214 -17.107 1.00 . A A .  58 ASP HB3  1 1 
        1   895 1 1  80 ASP N    N   5.592  -7.661 -18.036 1.00 . A A .  58 ASP N    1 1 
        1   896 1 1  80 ASP O    O   3.813  -6.721 -16.300 1.00 . A A .  58 ASP O    1 1 
        1   897 1 1  80 ASP OD1  O   6.044  -8.474 -14.447 1.00 . A A .  58 ASP OD1  1 1 
        1   898 1 1  80 ASP OD2  O   7.788  -8.896 -15.668 1.00 . A A .  58 ASP OD2  1 1 
        1   899 1 1  81 GLU C    C   2.206  -7.889 -13.625 1.00 . A A .  59 GLU C    1 1 
        1   900 1 1  81 GLU CA   C   1.757  -8.176 -15.043 1.00 . A A .  59 GLU CA   1 1 
        1   901 1 1  81 GLU CB   C   0.627  -9.194 -14.937 1.00 . A A .  59 GLU CB   1 1 
        1   902 1 1  81 GLU CD   C  -0.586 -11.155 -15.903 1.00 . A A .  59 GLU CD   1 1 
        1   903 1 1  81 GLU CG   C   0.511 -10.149 -16.105 1.00 . A A .  59 GLU CG   1 1 
        1   904 1 1  81 GLU H    H   2.956  -9.693 -15.921 1.00 . A A .  59 GLU H    1 1 
        1   905 1 1  81 GLU HA   H   1.398  -7.273 -15.510 1.00 . A A .  59 GLU HA   1 1 
        1   906 1 1  81 GLU HB2  H   0.776  -9.780 -14.043 1.00 . A A .  59 GLU HB2  1 1 
        1   907 1 1  81 GLU HB3  H  -0.308  -8.660 -14.847 1.00 . A A .  59 GLU HB3  1 1 
        1   908 1 1  81 GLU HG2  H   0.300  -9.584 -16.999 1.00 . A A .  59 GLU HG2  1 1 
        1   909 1 1  81 GLU HG3  H   1.447 -10.675 -16.221 1.00 . A A .  59 GLU HG3  1 1 
        1   910 1 1  81 GLU N    N   2.875  -8.721 -15.831 1.00 . A A .  59 GLU N    1 1 
        1   911 1 1  81 GLU O    O   1.818  -6.894 -13.025 1.00 . A A .  59 GLU O    1 1 
        1   912 1 1  81 GLU OE1  O  -0.351 -12.148 -15.194 1.00 . A A .  59 GLU OE1  1 1 
        1   913 1 1  81 GLU OE2  O  -1.704 -10.984 -16.437 1.00 . A A .  59 GLU OE2  1 1 
        1   914 1 1  82 LYS C    C   4.318  -7.502 -11.433 1.00 . A A .  60 LYS C    1 1 
        1   915 1 1  82 LYS CA   C   3.485  -8.739 -11.726 1.00 . A A .  60 LYS CA   1 1 
        1   916 1 1  82 LYS CB   C   4.218 -10.011 -11.366 1.00 . A A .  60 LYS CB   1 1 
        1   917 1 1  82 LYS CD   C   5.896 -11.631 -12.093 1.00 . A A .  60 LYS CD   1 1 
        1   918 1 1  82 LYS CE   C   6.600 -12.010 -13.318 1.00 . A A .  60 LYS CE   1 1 
        1   919 1 1  82 LYS CG   C   5.130 -10.412 -12.422 1.00 . A A .  60 LYS CG   1 1 
        1   920 1 1  82 LYS H    H   3.292  -9.539 -13.665 1.00 . A A .  60 LYS H    1 1 
        1   921 1 1  82 LYS HA   H   2.604  -8.683 -11.102 1.00 . A A .  60 LYS HA   1 1 
        1   922 1 1  82 LYS HB2  H   4.784  -9.852 -10.460 1.00 . A A .  60 LYS HB2  1 1 
        1   923 1 1  82 LYS HB3  H   3.501 -10.803 -11.207 1.00 . A A .  60 LYS HB3  1 1 
        1   924 1 1  82 LYS HD2  H   6.607 -11.418 -11.306 1.00 . A A .  60 LYS HD2  1 1 
        1   925 1 1  82 LYS HD3  H   5.224 -12.422 -11.799 1.00 . A A .  60 LYS HD3  1 1 
        1   926 1 1  82 LYS HE2  H   5.866 -12.268 -14.067 1.00 . A A .  60 LYS HE2  1 1 
        1   927 1 1  82 LYS HE3  H   7.170 -11.158 -13.662 1.00 . A A .  60 LYS HE3  1 1 
        1   928 1 1  82 LYS HG2  H   4.557 -10.595 -13.319 1.00 . A A .  60 LYS HG2  1 1 
        1   929 1 1  82 LYS HG3  H   5.824  -9.603 -12.602 1.00 . A A .  60 LYS HG3  1 1 
        1   930 1 1  82 LYS HZ1  H   7.985 -13.371 -14.052 1.00 . A A .  60 LYS HZ1  1 1 
        1   931 1 1  82 LYS HZ2  H   6.990 -13.990 -12.832 1.00 . A A .  60 LYS HZ2  1 1 
        1   932 1 1  82 LYS HZ3  H   8.244 -12.925 -12.440 1.00 . A A .  60 LYS HZ3  1 1 
        1   933 1 1  82 LYS N    N   3.004  -8.791 -13.101 1.00 . A A .  60 LYS N    1 1 
        1   934 1 1  82 LYS NZ   N   7.517 -13.152 -13.149 1.00 . A A .  60 LYS NZ   1 1 
        1   935 1 1  82 LYS O    O   4.182  -6.888 -10.371 1.00 . A A .  60 LYS O    1 1 
        1   936 1 1  83 SER C    C   5.037  -4.716 -12.471 1.00 . A A .  61 SER C    1 1 
        1   937 1 1  83 SER CA   C   5.940  -5.927 -12.216 1.00 . A A .  61 SER CA   1 1 
        1   938 1 1  83 SER CB   C   7.133  -5.946 -13.196 1.00 . A A .  61 SER CB   1 1 
        1   939 1 1  83 SER H    H   5.258  -7.680 -13.154 1.00 . A A .  61 SER H    1 1 
        1   940 1 1  83 SER HA   H   6.311  -5.882 -11.203 1.00 . A A .  61 SER HA   1 1 
        1   941 1 1  83 SER HB2  H   7.650  -6.889 -13.104 1.00 . A A .  61 SER HB2  1 1 
        1   942 1 1  83 SER HB3  H   6.761  -5.843 -14.205 1.00 . A A .  61 SER HB3  1 1 
        1   943 1 1  83 SER HG   H   8.856  -5.051 -13.460 1.00 . A A .  61 SER HG   1 1 
        1   944 1 1  83 SER N    N   5.160  -7.135 -12.354 1.00 . A A .  61 SER N    1 1 
        1   945 1 1  83 SER O    O   5.156  -3.701 -11.810 1.00 . A A .  61 SER O    1 1 
        1   946 1 1  83 SER OG   O   8.059  -4.902 -12.946 1.00 . A A .  61 SER OG   1 1 
        1   947 1 1  84 ALA C    C   2.430  -3.152 -12.645 1.00 . A A .  62 ALA C    1 1 
        1   948 1 1  84 ALA CA   C   3.171  -3.832 -13.807 1.00 . A A .  62 ALA CA   1 1 
        1   949 1 1  84 ALA CB   C   2.186  -4.390 -14.814 1.00 . A A .  62 ALA CB   1 1 
        1   950 1 1  84 ALA H    H   3.960  -5.786 -13.746 1.00 . A A .  62 ALA H    1 1 
        1   951 1 1  84 ALA HA   H   3.769  -3.088 -14.312 1.00 . A A .  62 ALA HA   1 1 
        1   952 1 1  84 ALA HB1  H   2.721  -4.750 -15.680 1.00 . A A .  62 ALA HB1  1 1 
        1   953 1 1  84 ALA HB2  H   1.498  -3.615 -15.112 1.00 . A A .  62 ALA HB2  1 1 
        1   954 1 1  84 ALA HB3  H   1.637  -5.205 -14.367 1.00 . A A .  62 ALA HB3  1 1 
        1   955 1 1  84 ALA N    N   4.074  -4.892 -13.362 1.00 . A A .  62 ALA N    1 1 
        1   956 1 1  84 ALA O    O   2.475  -1.924 -12.515 1.00 . A A .  62 ALA O    1 1 
        1   957 1 1  85 LEU C    C   1.927  -2.697  -9.620 1.00 . A A .  63 LEU C    1 1 
        1   958 1 1  85 LEU CA   C   1.021  -3.323 -10.672 1.00 . A A .  63 LEU CA   1 1 
        1   959 1 1  85 LEU CB   C   0.000  -4.262  -9.997 1.00 . A A .  63 LEU CB   1 1 
        1   960 1 1  85 LEU CD1  C  -0.605  -6.005  -8.319 1.00 . A A .  63 LEU CD1  1 1 
        1   961 1 1  85 LEU CD2  C   0.995  -6.577 -10.073 1.00 . A A .  63 LEU CD2  1 1 
        1   962 1 1  85 LEU CG   C   0.515  -5.465  -9.180 1.00 . A A .  63 LEU CG   1 1 
        1   963 1 1  85 LEU H    H   1.823  -4.908 -11.868 1.00 . A A .  63 LEU H    1 1 
        1   964 1 1  85 LEU HA   H   0.463  -2.511 -11.121 1.00 . A A .  63 LEU HA   1 1 
        1   965 1 1  85 LEU HB2  H  -0.604  -3.661  -9.336 1.00 . A A .  63 LEU HB2  1 1 
        1   966 1 1  85 LEU HB3  H  -0.646  -4.647 -10.773 1.00 . A A .  63 LEU HB3  1 1 
        1   967 1 1  85 LEU HD11 H  -1.423  -6.321  -8.949 1.00 . A A .  63 LEU HD11 1 1 
        1   968 1 1  85 LEU HD12 H  -0.946  -5.232  -7.646 1.00 . A A .  63 LEU HD12 1 1 
        1   969 1 1  85 LEU HD13 H  -0.245  -6.847  -7.747 1.00 . A A .  63 LEU HD13 1 1 
        1   970 1 1  85 LEU HD21 H   1.801  -6.217 -10.694 1.00 . A A .  63 LEU HD21 1 1 
        1   971 1 1  85 LEU HD22 H   0.181  -6.913 -10.698 1.00 . A A .  63 LEU HD22 1 1 
        1   972 1 1  85 LEU HD23 H   1.347  -7.399  -9.467 1.00 . A A .  63 LEU HD23 1 1 
        1   973 1 1  85 LEU HG   H   1.328  -5.155  -8.540 1.00 . A A .  63 LEU HG   1 1 
        1   974 1 1  85 LEU N    N   1.787  -3.933 -11.775 1.00 . A A .  63 LEU N    1 1 
        1   975 1 1  85 LEU O    O   1.537  -1.768  -8.920 1.00 . A A .  63 LEU O    1 1 
        1   976 1 1  86 ALA C    C   4.666  -1.355  -9.154 1.00 . A A .  64 ALA C    1 1 
        1   977 1 1  86 ALA CA   C   4.082  -2.637  -8.576 1.00 . A A .  64 ALA CA   1 1 
        1   978 1 1  86 ALA CB   C   5.182  -3.641  -8.281 1.00 . A A .  64 ALA CB   1 1 
        1   979 1 1  86 ALA H    H   3.381  -3.959 -10.072 1.00 . A A .  64 ALA H    1 1 
        1   980 1 1  86 ALA HA   H   3.565  -2.410  -7.654 1.00 . A A .  64 ALA HA   1 1 
        1   981 1 1  86 ALA HB1  H   5.708  -3.877  -9.194 1.00 . A A .  64 ALA HB1  1 1 
        1   982 1 1  86 ALA HB2  H   4.747  -4.541  -7.873 1.00 . A A .  64 ALA HB2  1 1 
        1   983 1 1  86 ALA HB3  H   5.873  -3.219  -7.567 1.00 . A A .  64 ALA HB3  1 1 
        1   984 1 1  86 ALA N    N   3.123  -3.196  -9.513 1.00 . A A .  64 ALA N    1 1 
        1   985 1 1  86 ALA O    O   4.915  -0.378  -8.447 1.00 . A A .  64 ALA O    1 1 
        1   986 1 1  87 TYR C    C   4.496   0.932 -11.368 1.00 . A A .  65 TYR C    1 1 
        1   987 1 1  87 TYR CA   C   5.410  -0.250 -11.160 1.00 . A A .  65 TYR CA   1 1 
        1   988 1 1  87 TYR CB   C   6.087  -0.712 -12.441 1.00 . A A .  65 TYR CB   1 1 
        1   989 1 1  87 TYR CD1  C   7.785  -2.069 -11.118 1.00 . A A .  65 TYR CD1  1 1 
        1   990 1 1  87 TYR CD2  C   8.511  -0.955 -13.082 1.00 . A A .  65 TYR CD2  1 1 
        1   991 1 1  87 TYR CE1  C   9.059  -2.539 -10.906 1.00 . A A .  65 TYR CE1  1 1 
        1   992 1 1  87 TYR CE2  C   9.788  -1.416 -12.877 1.00 . A A .  65 TYR CE2  1 1 
        1   993 1 1  87 TYR CG   C   7.485  -1.268 -12.216 1.00 . A A .  65 TYR CG   1 1 
        1   994 1 1  87 TYR CZ   C  10.057  -2.207 -11.790 1.00 . A A .  65 TYR CZ   1 1 
        1   995 1 1  87 TYR H    H   4.470  -2.100 -10.977 1.00 . A A .  65 TYR H    1 1 
        1   996 1 1  87 TYR HA   H   6.197   0.097 -10.506 1.00 . A A .  65 TYR HA   1 1 
        1   997 1 1  87 TYR HB2  H   5.490  -1.487 -12.897 1.00 . A A .  65 TYR HB2  1 1 
        1   998 1 1  87 TYR HB3  H   6.167   0.123 -13.121 1.00 . A A .  65 TYR HB3  1 1 
        1   999 1 1  87 TYR HD1  H   6.996  -2.327 -10.427 1.00 . A A .  65 TYR HD1  1 1 
        1  1000 1 1  87 TYR HD2  H   8.297  -0.338 -13.939 1.00 . A A .  65 TYR HD2  1 1 
        1  1001 1 1  87 TYR HE1  H   9.271  -3.162 -10.050 1.00 . A A .  65 TYR HE1  1 1 
        1  1002 1 1  87 TYR HE2  H  10.574  -1.156 -13.571 1.00 . A A .  65 TYR HE2  1 1 
        1  1003 1 1  87 TYR HH   H  11.956  -1.949 -11.718 1.00 . A A .  65 TYR HH   1 1 
        1  1004 1 1  87 TYR N    N   4.803  -1.339 -10.461 1.00 . A A .  65 TYR N    1 1 
        1  1005 1 1  87 TYR O    O   4.939   1.984 -11.835 1.00 . A A .  65 TYR O    1 1 
        1  1006 1 1  87 TYR OH   O  11.332  -2.665 -11.581 1.00 . A A .  65 TYR OH   1 1 
        1  1007 1 1  88 LEU C    C   2.870   2.942  -9.983 1.00 . A A .  66 LEU C    1 1 
        1  1008 1 1  88 LEU CA   C   2.391   1.990 -11.014 1.00 . A A .  66 LEU CA   1 1 
        1  1009 1 1  88 LEU CB   C   0.891   1.702 -10.859 1.00 . A A .  66 LEU CB   1 1 
        1  1010 1 1  88 LEU CD1  C   0.182   1.944  -8.413 1.00 . A A .  66 LEU CD1  1 1 
        1  1011 1 1  88 LEU CD2  C  -0.936   0.257  -9.882 1.00 . A A .  66 LEU CD2  1 1 
        1  1012 1 1  88 LEU CG   C   0.363   0.986  -9.589 1.00 . A A .  66 LEU CG   1 1 
        1  1013 1 1  88 LEU H    H   2.873  -0.057 -10.717 1.00 . A A .  66 LEU H    1 1 
        1  1014 1 1  88 LEU HA   H   2.543   2.457 -11.978 1.00 . A A .  66 LEU HA   1 1 
        1  1015 1 1  88 LEU HB2  H   0.376   2.648 -10.924 1.00 . A A .  66 LEU HB2  1 1 
        1  1016 1 1  88 LEU HB3  H   0.592   1.110 -11.713 1.00 . A A .  66 LEU HB3  1 1 
        1  1017 1 1  88 LEU HD11 H  -0.527   2.713  -8.681 1.00 . A A .  66 LEU HD11 1 1 
        1  1018 1 1  88 LEU HD12 H   1.131   2.398  -8.169 1.00 . A A .  66 LEU HD12 1 1 
        1  1019 1 1  88 LEU HD13 H  -0.186   1.398  -7.557 1.00 . A A .  66 LEU HD13 1 1 
        1  1020 1 1  88 LEU HD21 H  -0.769  -0.480 -10.653 1.00 . A A .  66 LEU HD21 1 1 
        1  1021 1 1  88 LEU HD22 H  -1.679   0.966 -10.216 1.00 . A A .  66 LEU HD22 1 1 
        1  1022 1 1  88 LEU HD23 H  -1.284  -0.233  -8.985 1.00 . A A .  66 LEU HD23 1 1 
        1  1023 1 1  88 LEU HG   H   1.090   0.248  -9.290 1.00 . A A .  66 LEU HG   1 1 
        1  1024 1 1  88 LEU N    N   3.232   0.811 -10.997 1.00 . A A .  66 LEU N    1 1 
        1  1025 1 1  88 LEU O    O   2.862   4.140 -10.202 1.00 . A A .  66 LEU O    1 1 
        1  1026 1 1  89 GLU C    C   5.194   3.781  -8.194 1.00 . A A .  67 GLU C    1 1 
        1  1027 1 1  89 GLU CA   C   3.864   3.160  -7.800 1.00 . A A .  67 GLU CA   1 1 
        1  1028 1 1  89 GLU CB   C   3.999   2.316  -6.542 1.00 . A A .  67 GLU CB   1 1 
        1  1029 1 1  89 GLU CD   C   4.243   2.337  -4.042 1.00 . A A .  67 GLU CD   1 1 
        1  1030 1 1  89 GLU CG   C   4.181   3.153  -5.291 1.00 . A A .  67 GLU CG   1 1 
        1  1031 1 1  89 GLU H    H   3.368   1.412  -8.809 1.00 . A A .  67 GLU H    1 1 
        1  1032 1 1  89 GLU HA   H   3.159   3.956  -7.610 1.00 . A A .  67 GLU HA   1 1 
        1  1033 1 1  89 GLU HB2  H   3.109   1.714  -6.425 1.00 . A A .  67 GLU HB2  1 1 
        1  1034 1 1  89 GLU HB3  H   4.855   1.666  -6.644 1.00 . A A .  67 GLU HB3  1 1 
        1  1035 1 1  89 GLU HG2  H   5.100   3.711  -5.380 1.00 . A A .  67 GLU HG2  1 1 
        1  1036 1 1  89 GLU HG3  H   3.352   3.841  -5.213 1.00 . A A .  67 GLU HG3  1 1 
        1  1037 1 1  89 GLU N    N   3.357   2.389  -8.881 1.00 . A A .  67 GLU N    1 1 
        1  1038 1 1  89 GLU O    O   5.586   4.788  -7.656 1.00 . A A .  67 GLU O    1 1 
        1  1039 1 1  89 GLU OE1  O   3.183   1.882  -3.567 1.00 . A A .  67 GLU OE1  1 1 
        1  1040 1 1  89 GLU OE2  O   5.345   2.172  -3.480 1.00 . A A .  67 GLU OE2  1 1 
        1  1041 1 1  90 LYS C    C   6.805   5.053 -10.325 1.00 . A A .  68 LYS C    1 1 
        1  1042 1 1  90 LYS CA   C   7.112   3.714  -9.699 1.00 . A A .  68 LYS CA   1 1 
        1  1043 1 1  90 LYS CB   C   7.689   2.801 -10.786 1.00 . A A .  68 LYS CB   1 1 
        1  1044 1 1  90 LYS CD   C   9.956   2.451  -9.749 1.00 . A A .  68 LYS CD   1 1 
        1  1045 1 1  90 LYS CE   C   9.714   0.988  -9.405 1.00 . A A .  68 LYS CE   1 1 
        1  1046 1 1  90 LYS CG   C   9.177   2.889 -10.984 1.00 . A A .  68 LYS CG   1 1 
        1  1047 1 1  90 LYS H    H   5.499   2.354  -9.566 1.00 . A A .  68 LYS H    1 1 
        1  1048 1 1  90 LYS HA   H   7.817   3.830  -8.890 1.00 . A A .  68 LYS HA   1 1 
        1  1049 1 1  90 LYS HB2  H   7.451   1.779 -10.535 1.00 . A A .  68 LYS HB2  1 1 
        1  1050 1 1  90 LYS HB3  H   7.211   3.045 -11.724 1.00 . A A .  68 LYS HB3  1 1 
        1  1051 1 1  90 LYS HD2  H  11.010   2.594  -9.934 1.00 . A A .  68 LYS HD2  1 1 
        1  1052 1 1  90 LYS HD3  H   9.652   3.062  -8.912 1.00 . A A .  68 LYS HD3  1 1 
        1  1053 1 1  90 LYS HE2  H   8.657   0.839  -9.241 1.00 . A A .  68 LYS HE2  1 1 
        1  1054 1 1  90 LYS HE3  H  10.038   0.378 -10.235 1.00 . A A .  68 LYS HE3  1 1 
        1  1055 1 1  90 LYS HG2  H   9.456   2.256 -11.812 1.00 . A A .  68 LYS HG2  1 1 
        1  1056 1 1  90 LYS HG3  H   9.435   3.911 -11.211 1.00 . A A .  68 LYS HG3  1 1 
        1  1057 1 1  90 LYS HZ1  H  10.141   1.159  -7.386 1.00 . A A .  68 LYS HZ1  1 1 
        1  1058 1 1  90 LYS HZ2  H  11.467   0.716  -8.338 1.00 . A A .  68 LYS HZ2  1 1 
        1  1059 1 1  90 LYS HZ3  H  10.261  -0.418  -7.987 1.00 . A A .  68 LYS HZ3  1 1 
        1  1060 1 1  90 LYS N    N   5.861   3.179  -9.180 1.00 . A A .  68 LYS N    1 1 
        1  1061 1 1  90 LYS NZ   N  10.445   0.584  -8.198 1.00 . A A .  68 LYS NZ   1 1 
        1  1062 1 1  90 LYS O    O   7.406   6.065  -9.983 1.00 . A A .  68 LYS O    1 1 
        1  1063 1 1  91 HIS C    C   4.801   7.233 -10.873 1.00 . A A .  69 HIS C    1 1 
        1  1064 1 1  91 HIS CA   C   5.396   6.271 -11.897 1.00 . A A .  69 HIS CA   1 1 
        1  1065 1 1  91 HIS CB   C   4.286   6.043 -12.944 1.00 . A A .  69 HIS CB   1 1 
        1  1066 1 1  91 HIS CD2  C   4.271   3.810 -14.203 1.00 . A A .  69 HIS CD2  1 1 
        1  1067 1 1  91 HIS CE1  C   4.887   4.574 -16.139 1.00 . A A .  69 HIS CE1  1 1 
        1  1068 1 1  91 HIS CG   C   4.529   5.128 -14.070 1.00 . A A .  69 HIS CG   1 1 
        1  1069 1 1  91 HIS H    H   5.325   4.213 -11.397 1.00 . A A .  69 HIS H    1 1 
        1  1070 1 1  91 HIS HA   H   6.261   6.717 -12.364 1.00 . A A .  69 HIS HA   1 1 
        1  1071 1 1  91 HIS HB2  H   3.419   5.665 -12.430 1.00 . A A .  69 HIS HB2  1 1 
        1  1072 1 1  91 HIS HB3  H   4.028   7.007 -13.364 1.00 . A A .  69 HIS HB3  1 1 
        1  1073 1 1  91 HIS HD1  H   5.189   6.484 -15.513 1.00 . A A .  69 HIS HD1  1 1 
        1  1074 1 1  91 HIS HD2  H   3.946   3.129 -13.430 1.00 . A A .  69 HIS HD2  1 1 
        1  1075 1 1  91 HIS HE1  H   5.139   4.630 -17.188 1.00 . A A .  69 HIS HE1  1 1 
        1  1076 1 1  91 HIS N    N   5.799   5.050 -11.209 1.00 . A A .  69 HIS N    1 1 
        1  1077 1 1  91 HIS ND1  N   4.922   5.566 -15.297 1.00 . A A .  69 HIS ND1  1 1 
        1  1078 1 1  91 HIS NE2  N   4.497   3.493 -15.502 1.00 . A A .  69 HIS NE2  1 1 
        1  1079 1 1  91 HIS O    O   5.172   8.405 -10.769 1.00 . A A .  69 HIS O    1 1 
        1  1080 1 1  92 THR C    C   3.997   8.043  -8.078 1.00 . A A .  70 THR C    1 1 
        1  1081 1 1  92 THR CA   C   3.122   7.357  -9.116 1.00 . A A .  70 THR CA   1 1 
        1  1082 1 1  92 THR CB   C   2.102   6.380  -8.500 1.00 . A A .  70 THR CB   1 1 
        1  1083 1 1  92 THR CG2  C   1.696   6.730  -7.110 1.00 . A A .  70 THR CG2  1 1 
        1  1084 1 1  92 THR H    H   3.656   5.749 -10.294 1.00 . A A .  70 THR H    1 1 
        1  1085 1 1  92 THR HA   H   2.552   8.128  -9.613 1.00 . A A .  70 THR HA   1 1 
        1  1086 1 1  92 THR HB   H   2.601   5.419  -8.448 1.00 . A A .  70 THR HB   1 1 
        1  1087 1 1  92 THR HG1  H   0.555   5.368  -9.171 1.00 . A A .  70 THR HG1  1 1 
        1  1088 1 1  92 THR HG21 H   0.984   6.003  -6.749 1.00 . A A .  70 THR HG21 1 1 
        1  1089 1 1  92 THR HG22 H   1.244   7.711  -7.103 1.00 . A A .  70 THR HG22 1 1 
        1  1090 1 1  92 THR HG23 H   2.565   6.729  -6.470 1.00 . A A .  70 THR HG23 1 1 
        1  1091 1 1  92 THR N    N   3.862   6.688 -10.133 1.00 . A A .  70 THR N    1 1 
        1  1092 1 1  92 THR O    O   3.684   9.139  -7.713 1.00 . A A .  70 THR O    1 1 
        1  1093 1 1  92 THR OG1  O   0.982   6.206  -9.364 1.00 . A A .  70 THR OG1  1 1 
        1  1094 1 1  93 ALA C    C   6.484   9.447  -7.088 1.00 . A A .  71 ALA C    1 1 
        1  1095 1 1  93 ALA CA   C   6.041   8.045  -6.678 1.00 . A A .  71 ALA CA   1 1 
        1  1096 1 1  93 ALA CB   C   7.261   7.159  -6.450 1.00 . A A .  71 ALA CB   1 1 
        1  1097 1 1  93 ALA H    H   5.359   6.579  -8.068 1.00 . A A .  71 ALA H    1 1 
        1  1098 1 1  93 ALA HA   H   5.503   8.115  -5.743 1.00 . A A .  71 ALA HA   1 1 
        1  1099 1 1  93 ALA HB1  H   7.872   7.582  -5.666 1.00 . A A .  71 ALA HB1  1 1 
        1  1100 1 1  93 ALA HB2  H   7.837   7.098  -7.362 1.00 . A A .  71 ALA HB2  1 1 
        1  1101 1 1  93 ALA HB3  H   6.938   6.170  -6.161 1.00 . A A .  71 ALA HB3  1 1 
        1  1102 1 1  93 ALA N    N   5.125   7.443  -7.677 1.00 . A A .  71 ALA N    1 1 
        1  1103 1 1  93 ALA O    O   6.856  10.268  -6.251 1.00 . A A .  71 ALA O    1 1 
        1  1104 1 1  94 ARG C    C   5.575  11.965  -8.811 1.00 . A A .  72 ARG C    1 1 
        1  1105 1 1  94 ARG CA   C   6.768  11.019  -8.886 1.00 . A A .  72 ARG CA   1 1 
        1  1106 1 1  94 ARG CB   C   7.297  10.947 -10.344 1.00 . A A .  72 ARG CB   1 1 
        1  1107 1 1  94 ARG CD   C   8.842   8.910 -10.149 1.00 . A A .  72 ARG CD   1 1 
        1  1108 1 1  94 ARG CG   C   8.718  10.381 -10.524 1.00 . A A .  72 ARG CG   1 1 
        1  1109 1 1  94 ARG CZ   C  10.765   7.417  -9.606 1.00 . A A .  72 ARG CZ   1 1 
        1  1110 1 1  94 ARG H    H   6.083   9.030  -8.984 1.00 . A A .  72 ARG H    1 1 
        1  1111 1 1  94 ARG HA   H   7.551  11.410  -8.253 1.00 . A A .  72 ARG HA   1 1 
        1  1112 1 1  94 ARG HB2  H   6.624  10.329 -10.918 1.00 . A A .  72 ARG HB2  1 1 
        1  1113 1 1  94 ARG HB3  H   7.282  11.945 -10.759 1.00 . A A .  72 ARG HB3  1 1 
        1  1114 1 1  94 ARG HD2  H   8.530   8.784  -9.123 1.00 . A A .  72 ARG HD2  1 1 
        1  1115 1 1  94 ARG HD3  H   8.201   8.330 -10.796 1.00 . A A .  72 ARG HD3  1 1 
        1  1116 1 1  94 ARG HE   H  10.809   8.948 -10.886 1.00 . A A .  72 ARG HE   1 1 
        1  1117 1 1  94 ARG HG2  H   9.003  10.493 -11.558 1.00 . A A .  72 ARG HG2  1 1 
        1  1118 1 1  94 ARG HG3  H   9.395  10.955  -9.907 1.00 . A A .  72 ARG HG3  1 1 
        1  1119 1 1  94 ARG HH11 H   8.991   6.716  -8.940 1.00 . A A .  72 ARG HH11 1 1 
        1  1120 1 1  94 ARG HH12 H  10.383   5.826  -8.421 1.00 . A A .  72 ARG HH12 1 1 
        1  1121 1 1  94 ARG HH21 H  12.665   7.791 -10.218 1.00 . A A .  72 ARG HH21 1 1 
        1  1122 1 1  94 ARG HH22 H  12.485   6.439  -9.150 1.00 . A A .  72 ARG HH22 1 1 
        1  1123 1 1  94 ARG N    N   6.401   9.721  -8.366 1.00 . A A .  72 ARG N    1 1 
        1  1124 1 1  94 ARG NE   N  10.225   8.432 -10.292 1.00 . A A .  72 ARG NE   1 1 
        1  1125 1 1  94 ARG NH1  N   9.982   6.585  -8.934 1.00 . A A .  72 ARG NH1  1 1 
        1  1126 1 1  94 ARG NH2  N  12.082   7.197  -9.663 1.00 . A A .  72 ARG NH2  1 1 
        1  1127 1 1  94 ARG O    O   5.655  13.059  -8.242 1.00 . A A .  72 ARG O    1 1 
        1  1128 1 1  95 LEU C    C   2.543  12.482  -8.061 1.00 . A A .  73 LEU C    1 1 
        1  1129 1 1  95 LEU CA   C   3.279  12.360  -9.397 1.00 . A A .  73 LEU CA   1 1 
        1  1130 1 1  95 LEU CB   C   2.353  11.923 -10.539 1.00 . A A .  73 LEU CB   1 1 
        1  1131 1 1  95 LEU CD1  C   0.296  10.879  -9.599 1.00 . A A .  73 LEU CD1  1 1 
        1  1132 1 1  95 LEU CD2  C   1.275   9.997 -11.666 1.00 . A A .  73 LEU CD2  1 1 
        1  1133 1 1  95 LEU CG   C   1.572  10.627 -10.351 1.00 . A A .  73 LEU CG   1 1 
        1  1134 1 1  95 LEU H    H   4.400  10.596  -9.642 1.00 . A A .  73 LEU H    1 1 
        1  1135 1 1  95 LEU HA   H   3.644  13.348  -9.641 1.00 . A A .  73 LEU HA   1 1 
        1  1136 1 1  95 LEU HB2  H   1.639  12.716 -10.706 1.00 . A A .  73 LEU HB2  1 1 
        1  1137 1 1  95 LEU HB3  H   2.957  11.823 -11.430 1.00 . A A .  73 LEU HB3  1 1 
        1  1138 1 1  95 LEU HD11 H   0.526  11.291  -8.628 1.00 . A A .  73 LEU HD11 1 1 
        1  1139 1 1  95 LEU HD12 H  -0.240   9.949  -9.478 1.00 . A A .  73 LEU HD12 1 1 
        1  1140 1 1  95 LEU HD13 H  -0.315  11.578 -10.151 1.00 . A A .  73 LEU HD13 1 1 
        1  1141 1 1  95 LEU HD21 H   2.200   9.771 -12.174 1.00 . A A .  73 LEU HD21 1 1 
        1  1142 1 1  95 LEU HD22 H   0.691  10.678 -12.267 1.00 . A A .  73 LEU HD22 1 1 
        1  1143 1 1  95 LEU HD23 H   0.719   9.085 -11.511 1.00 . A A .  73 LEU HD23 1 1 
        1  1144 1 1  95 LEU HG   H   2.168   9.935  -9.774 1.00 . A A .  73 LEU HG   1 1 
        1  1145 1 1  95 LEU N    N   4.448  11.519  -9.315 1.00 . A A .  73 LEU N    1 1 
        1  1146 1 1  95 LEU O    O   1.826  13.424  -7.850 1.00 . A A .  73 LEU O    1 1 
        1  1147 1 1  96 LYS C    C   2.771  12.787  -5.101 1.00 . A A .  74 LYS C    1 1 
        1  1148 1 1  96 LYS CA   C   2.075  11.658  -5.864 1.00 . A A .  74 LYS CA   1 1 
        1  1149 1 1  96 LYS CB   C   2.115  10.372  -5.024 1.00 . A A .  74 LYS CB   1 1 
        1  1150 1 1  96 LYS CD   C   3.556   8.811  -3.677 1.00 . A A .  74 LYS CD   1 1 
        1  1151 1 1  96 LYS CE   C   2.596   7.643  -3.829 1.00 . A A .  74 LYS CE   1 1 
        1  1152 1 1  96 LYS CG   C   3.476   9.793  -4.846 1.00 . A A .  74 LYS CG   1 1 
        1  1153 1 1  96 LYS H    H   3.193  10.721  -7.411 1.00 . A A .  74 LYS H    1 1 
        1  1154 1 1  96 LYS HA   H   1.042  11.942  -6.016 1.00 . A A .  74 LYS HA   1 1 
        1  1155 1 1  96 LYS HB2  H   1.713  10.586  -4.046 1.00 . A A .  74 LYS HB2  1 1 
        1  1156 1 1  96 LYS HB3  H   1.491   9.629  -5.501 1.00 . A A .  74 LYS HB3  1 1 
        1  1157 1 1  96 LYS HD2  H   4.562   8.425  -3.617 1.00 . A A .  74 LYS HD2  1 1 
        1  1158 1 1  96 LYS HD3  H   3.321   9.340  -2.764 1.00 . A A .  74 LYS HD3  1 1 
        1  1159 1 1  96 LYS HE2  H   1.588   8.027  -3.879 1.00 . A A .  74 LYS HE2  1 1 
        1  1160 1 1  96 LYS HE3  H   2.827   7.123  -4.748 1.00 . A A .  74 LYS HE3  1 1 
        1  1161 1 1  96 LYS HG2  H   3.752   9.273  -5.744 1.00 . A A .  74 LYS HG2  1 1 
        1  1162 1 1  96 LYS HG3  H   4.174  10.598  -4.670 1.00 . A A .  74 LYS HG3  1 1 
        1  1163 1 1  96 LYS HZ1  H   2.463   7.178  -1.812 1.00 . A A .  74 LYS HZ1  1 1 
        1  1164 1 1  96 LYS HZ2  H   3.652   6.308  -2.644 1.00 . A A .  74 LYS HZ2  1 1 
        1  1165 1 1  96 LYS HZ3  H   2.020   5.912  -2.843 1.00 . A A .  74 LYS HZ3  1 1 
        1  1166 1 1  96 LYS N    N   2.682  11.517  -7.186 1.00 . A A .  74 LYS N    1 1 
        1  1167 1 1  96 LYS NZ   N   2.689   6.696  -2.706 1.00 . A A .  74 LYS NZ   1 1 
        1  1168 1 1  96 LYS O    O   2.184  13.450  -4.245 1.00 . A A .  74 LYS O    1 1 
        1  1169 1 1  97 ASN C    C   4.591  15.401  -5.462 1.00 . A A .  75 ASN C    1 1 
        1  1170 1 1  97 ASN CA   C   4.858  14.021  -4.852 1.00 . A A .  75 ASN CA   1 1 
        1  1171 1 1  97 ASN CB   C   6.346  13.659  -5.015 1.00 . A A .  75 ASN CB   1 1 
        1  1172 1 1  97 ASN CG   C   7.294  14.724  -4.458 1.00 . A A .  75 ASN CG   1 1 
        1  1173 1 1  97 ASN H    H   4.412  12.448  -6.168 1.00 . A A .  75 ASN H    1 1 
        1  1174 1 1  97 ASN HA   H   4.622  14.055  -3.800 1.00 . A A .  75 ASN HA   1 1 
        1  1175 1 1  97 ASN HB2  H   6.540  12.732  -4.498 1.00 . A A .  75 ASN HB2  1 1 
        1  1176 1 1  97 ASN HB3  H   6.562  13.528  -6.066 1.00 . A A .  75 ASN HB3  1 1 
        1  1177 1 1  97 ASN HD21 H   8.620  14.305  -5.854 1.00 . A A .  75 ASN HD21 1 1 
        1  1178 1 1  97 ASN HD22 H   9.061  15.550  -4.741 1.00 . A A .  75 ASN HD22 1 1 
        1  1179 1 1  97 ASN N    N   4.027  13.003  -5.459 1.00 . A A .  75 ASN N    1 1 
        1  1180 1 1  97 ASN ND2  N   8.436  14.874  -5.078 1.00 . A A .  75 ASN ND2  1 1 
        1  1181 1 1  97 ASN O    O   4.298  16.351  -4.744 1.00 . A A .  75 ASN O    1 1 
        1  1182 1 1  97 ASN OD1  O   6.984  15.419  -3.482 1.00 . A A .  75 ASN OD1  1 1 
        1  1183 1 1  98 LEU C    C   3.425  16.888  -8.417 1.00 . A A .  76 LEU C    1 1 
        1  1184 1 1  98 LEU CA   C   4.567  16.817  -7.427 1.00 . A A .  76 LEU CA   1 1 
        1  1185 1 1  98 LEU CB   C   5.893  17.149  -8.141 1.00 . A A .  76 LEU CB   1 1 
        1  1186 1 1  98 LEU CD1  C   5.658  16.208 -10.542 1.00 . A A .  76 LEU CD1  1 1 
        1  1187 1 1  98 LEU CD2  C   7.859  16.319  -9.437 1.00 . A A .  76 LEU CD2  1 1 
        1  1188 1 1  98 LEU CG   C   6.407  16.133  -9.209 1.00 . A A .  76 LEU CG   1 1 
        1  1189 1 1  98 LEU H    H   4.852  14.709  -7.316 1.00 . A A .  76 LEU H    1 1 
        1  1190 1 1  98 LEU HA   H   4.402  17.553  -6.657 1.00 . A A .  76 LEU HA   1 1 
        1  1191 1 1  98 LEU HB2  H   5.775  18.106  -8.627 1.00 . A A .  76 LEU HB2  1 1 
        1  1192 1 1  98 LEU HB3  H   6.658  17.249  -7.385 1.00 . A A .  76 LEU HB3  1 1 
        1  1193 1 1  98 LEU HD11 H   6.067  15.480 -11.226 1.00 . A A .  76 LEU HD11 1 1 
        1  1194 1 1  98 LEU HD12 H   5.767  17.197 -10.961 1.00 . A A .  76 LEU HD12 1 1 
        1  1195 1 1  98 LEU HD13 H   4.611  16.000 -10.379 1.00 . A A .  76 LEU HD13 1 1 
        1  1196 1 1  98 LEU HD21 H   8.392  16.159  -8.512 1.00 . A A .  76 LEU HD21 1 1 
        1  1197 1 1  98 LEU HD22 H   8.042  17.324  -9.789 1.00 . A A .  76 LEU HD22 1 1 
        1  1198 1 1  98 LEU HD23 H   8.201  15.610 -10.176 1.00 . A A .  76 LEU HD23 1 1 
        1  1199 1 1  98 LEU HG   H   6.267  15.134  -8.821 1.00 . A A .  76 LEU HG   1 1 
        1  1200 1 1  98 LEU N    N   4.692  15.509  -6.774 1.00 . A A .  76 LEU N    1 1 
        1  1201 1 1  98 LEU O    O   3.080  17.966  -8.894 1.00 . A A .  76 LEU O    1 1 
        1  1202 1 1  99 GLY C    C   0.469  15.896  -9.436 1.00 . A A .  77 GLY C    1 1 
        1  1203 1 1  99 GLY CA   C   1.932  15.715  -9.807 1.00 . A A .  77 GLY CA   1 1 
        1  1204 1 1  99 GLY H    H   3.040  14.958  -8.198 1.00 . A A .  77 GLY H    1 1 
        1  1205 1 1  99 GLY HA2  H   2.199  16.490 -10.508 1.00 . A A .  77 GLY HA2  1 1 
        1  1206 1 1  99 GLY HA3  H   2.043  14.760 -10.299 1.00 . A A .  77 GLY HA3  1 1 
        1  1207 1 1  99 GLY N    N   2.845  15.764  -8.719 1.00 . A A .  77 GLY N    1 1 
        1  1208 1 1  99 GLY O    O   0.022  17.004  -9.195 1.00 . A A .  77 GLY O    1 1 
        1  1209 1 1 100 VAL C    C  -2.281  13.897  -8.154 1.00 . A A .  78 VAL C    1 1 
        1  1210 1 1 100 VAL CA   C  -1.702  14.887  -9.182 1.00 . A A .  78 VAL CA   1 1 
        1  1211 1 1 100 VAL CB   C  -2.460  14.906 -10.551 1.00 . A A .  78 VAL CB   1 1 
        1  1212 1 1 100 VAL CG1  C  -2.090  13.747 -11.493 1.00 . A A .  78 VAL CG1  1 1 
        1  1213 1 1 100 VAL CG2  C  -3.964  15.050 -10.378 1.00 . A A .  78 VAL CG2  1 1 
        1  1214 1 1 100 VAL H    H   0.155  13.917  -9.442 1.00 . A A .  78 VAL H    1 1 
        1  1215 1 1 100 VAL HA   H  -1.858  15.869  -8.753 1.00 . A A .  78 VAL HA   1 1 
        1  1216 1 1 100 VAL HB   H  -2.129  15.805 -11.055 1.00 . A A .  78 VAL HB   1 1 
        1  1217 1 1 100 VAL HG11 H  -2.649  13.838 -12.413 1.00 . A A .  78 VAL HG11 1 1 
        1  1218 1 1 100 VAL HG12 H  -2.329  12.807 -11.019 1.00 . A A .  78 VAL HG12 1 1 
        1  1219 1 1 100 VAL HG13 H  -1.032  13.782 -11.709 1.00 . A A .  78 VAL HG13 1 1 
        1  1220 1 1 100 VAL HG21 H  -4.341  14.220  -9.799 1.00 . A A .  78 VAL HG21 1 1 
        1  1221 1 1 100 VAL HG22 H  -4.439  15.058 -11.348 1.00 . A A .  78 VAL HG22 1 1 
        1  1222 1 1 100 VAL HG23 H  -4.180  15.975  -9.864 1.00 . A A .  78 VAL HG23 1 1 
        1  1223 1 1 100 VAL N    N  -0.271  14.796  -9.367 1.00 . A A .  78 VAL N    1 1 
        1  1224 1 1 100 VAL O    O  -2.423  14.252  -6.991 1.00 . A A .  78 VAL O    1 1 
        1  1225 1 1 101 GLU C    C  -2.360  10.447  -7.598 1.00 . A A .  79 GLU C    1 1 
        1  1226 1 1 101 GLU CA   C  -3.158  11.739  -7.606 1.00 . A A .  79 GLU CA   1 1 
        1  1227 1 1 101 GLU CB   C  -4.651  11.457  -7.858 1.00 . A A .  79 GLU CB   1 1 
        1  1228 1 1 101 GLU CD   C  -7.044  12.260  -7.867 1.00 . A A .  79 GLU CD   1 1 
        1  1229 1 1 101 GLU CG   C  -5.599  12.616  -7.579 1.00 . A A .  79 GLU CG   1 1 
        1  1230 1 1 101 GLU H    H  -2.449  12.402  -9.478 1.00 . A A .  79 GLU H    1 1 
        1  1231 1 1 101 GLU HA   H  -3.061  12.190  -6.628 1.00 . A A .  79 GLU HA   1 1 
        1  1232 1 1 101 GLU HB2  H  -4.774  11.174  -8.892 1.00 . A A .  79 GLU HB2  1 1 
        1  1233 1 1 101 GLU HB3  H  -4.949  10.625  -7.236 1.00 . A A .  79 GLU HB3  1 1 
        1  1234 1 1 101 GLU HG2  H  -5.512  12.894  -6.539 1.00 . A A .  79 GLU HG2  1 1 
        1  1235 1 1 101 GLU HG3  H  -5.318  13.453  -8.201 1.00 . A A .  79 GLU HG3  1 1 
        1  1236 1 1 101 GLU N    N  -2.597  12.672  -8.548 1.00 . A A .  79 GLU N    1 1 
        1  1237 1 1 101 GLU O    O  -1.401  10.301  -6.830 1.00 . A A .  79 GLU O    1 1 
        1  1238 1 1 101 GLU OE1  O  -7.590  11.323  -7.231 1.00 . A A .  79 GLU OE1  1 1 
        1  1239 1 1 101 GLU OE2  O  -7.672  12.923  -8.713 1.00 . A A .  79 GLU OE2  1 1 
        1  1240 1 1 102 GLU C    C  -2.201   7.860 -10.146 1.00 . A A .  80 GLU C    1 1 
        1  1241 1 1 102 GLU CA   C  -2.040   8.282  -8.706 1.00 . A A .  80 GLU CA   1 1 
        1  1242 1 1 102 GLU CB   C  -2.588   7.151  -7.824 1.00 . A A .  80 GLU CB   1 1 
        1  1243 1 1 102 GLU CD   C  -2.694   5.976  -5.613 1.00 . A A .  80 GLU CD   1 1 
        1  1244 1 1 102 GLU CG   C  -2.221   7.206  -6.352 1.00 . A A .  80 GLU CG   1 1 
        1  1245 1 1 102 GLU H    H  -3.504   9.741  -9.058 1.00 . A A .  80 GLU H    1 1 
        1  1246 1 1 102 GLU HA   H  -0.991   8.426  -8.493 1.00 . A A .  80 GLU HA   1 1 
        1  1247 1 1 102 GLU HB2  H  -3.665   7.161  -7.891 1.00 . A A .  80 GLU HB2  1 1 
        1  1248 1 1 102 GLU HB3  H  -2.231   6.211  -8.220 1.00 . A A .  80 GLU HB3  1 1 
        1  1249 1 1 102 GLU HG2  H  -1.147   7.276  -6.261 1.00 . A A .  80 GLU HG2  1 1 
        1  1250 1 1 102 GLU HG3  H  -2.680   8.077  -5.908 1.00 . A A .  80 GLU HG3  1 1 
        1  1251 1 1 102 GLU N    N  -2.724   9.544  -8.498 1.00 . A A .  80 GLU N    1 1 
        1  1252 1 1 102 GLU O    O  -3.028   8.410 -10.874 1.00 . A A .  80 GLU O    1 1 
        1  1253 1 1 102 GLU OE1  O  -2.393   4.842  -6.051 1.00 . A A .  80 GLU OE1  1 1 
        1  1254 1 1 102 GLU OE2  O  -3.393   6.105  -4.593 1.00 . A A .  80 GLU OE2  1 1 
        1  1255 1 1 103 VAL C    C  -2.487   5.158 -11.731 1.00 . A A .  81 VAL C    1 1 
        1  1256 1 1 103 VAL CA   C  -1.490   6.292 -11.831 1.00 . A A .  81 VAL CA   1 1 
        1  1257 1 1 103 VAL CB   C  -0.119   5.719 -12.289 1.00 . A A .  81 VAL CB   1 1 
        1  1258 1 1 103 VAL CG1  C  -0.235   4.828 -13.479 1.00 . A A .  81 VAL CG1  1 1 
        1  1259 1 1 103 VAL CG2  C   0.835   6.801 -12.606 1.00 . A A .  81 VAL CG2  1 1 
        1  1260 1 1 103 VAL H    H  -0.668   6.658  -9.949 1.00 . A A .  81 VAL H    1 1 
        1  1261 1 1 103 VAL HA   H  -1.830   7.015 -12.557 1.00 . A A .  81 VAL HA   1 1 
        1  1262 1 1 103 VAL HB   H   0.293   5.140 -11.476 1.00 . A A .  81 VAL HB   1 1 
        1  1263 1 1 103 VAL HG11 H  -0.879   3.994 -13.243 1.00 . A A .  81 VAL HG11 1 1 
        1  1264 1 1 103 VAL HG12 H   0.744   4.462 -13.751 1.00 . A A .  81 VAL HG12 1 1 
        1  1265 1 1 103 VAL HG13 H  -0.654   5.383 -14.305 1.00 . A A .  81 VAL HG13 1 1 
        1  1266 1 1 103 VAL HG21 H   1.711   6.384 -13.081 1.00 . A A .  81 VAL HG21 1 1 
        1  1267 1 1 103 VAL HG22 H   1.125   7.303 -11.694 1.00 . A A .  81 VAL HG22 1 1 
        1  1268 1 1 103 VAL HG23 H   0.368   7.508 -13.271 1.00 . A A .  81 VAL HG23 1 1 
        1  1269 1 1 103 VAL N    N  -1.385   6.935 -10.549 1.00 . A A .  81 VAL N    1 1 
        1  1270 1 1 103 VAL O    O  -2.468   4.392 -10.762 1.00 . A A .  81 VAL O    1 1 
        1  1271 1 1 104 VAL C    C  -3.719   2.927 -13.659 1.00 . A A .  82 VAL C    1 1 
        1  1272 1 1 104 VAL CA   C  -4.306   4.000 -12.780 1.00 . A A .  82 VAL CA   1 1 
        1  1273 1 1 104 VAL CB   C  -5.625   4.471 -13.425 1.00 . A A .  82 VAL CB   1 1 
        1  1274 1 1 104 VAL CG1  C  -6.725   3.429 -13.263 1.00 . A A .  82 VAL CG1  1 1 
        1  1275 1 1 104 VAL CG2  C  -6.051   5.812 -12.883 1.00 . A A .  82 VAL CG2  1 1 
        1  1276 1 1 104 VAL H    H  -3.318   5.731 -13.414 1.00 . A A .  82 VAL H    1 1 
        1  1277 1 1 104 VAL HA   H  -4.497   3.615 -11.789 1.00 . A A .  82 VAL HA   1 1 
        1  1278 1 1 104 VAL HB   H  -5.445   4.588 -14.485 1.00 . A A .  82 VAL HB   1 1 
        1  1279 1 1 104 VAL HG11 H  -6.421   2.508 -13.738 1.00 . A A .  82 VAL HG11 1 1 
        1  1280 1 1 104 VAL HG12 H  -7.633   3.789 -13.724 1.00 . A A .  82 VAL HG12 1 1 
        1  1281 1 1 104 VAL HG13 H  -6.901   3.252 -12.212 1.00 . A A .  82 VAL HG13 1 1 
        1  1282 1 1 104 VAL HG21 H  -5.286   6.545 -13.092 1.00 . A A .  82 VAL HG21 1 1 
        1  1283 1 1 104 VAL HG22 H  -6.198   5.739 -11.815 1.00 . A A .  82 VAL HG22 1 1 
        1  1284 1 1 104 VAL HG23 H  -6.975   6.114 -13.353 1.00 . A A .  82 VAL HG23 1 1 
        1  1285 1 1 104 VAL N    N  -3.335   5.060 -12.709 1.00 . A A .  82 VAL N    1 1 
        1  1286 1 1 104 VAL O    O  -3.557   3.140 -14.883 1.00 . A A .  82 VAL O    1 1 
        1  1287 1 1 105 ALA C    C  -3.287  -0.573 -13.332 1.00 . A A .  83 ALA C    1 1 
        1  1288 1 1 105 ALA CA   C  -2.761   0.747 -13.783 1.00 . A A .  83 ALA CA   1 1 
        1  1289 1 1 105 ALA CB   C  -1.263   0.751 -13.632 1.00 . A A .  83 ALA CB   1 1 
        1  1290 1 1 105 ALA H    H  -3.511   1.733 -12.100 1.00 . A A .  83 ALA H    1 1 
        1  1291 1 1 105 ALA HA   H  -2.993   0.878 -14.825 1.00 . A A .  83 ALA HA   1 1 
        1  1292 1 1 105 ALA HB1  H  -1.005   0.590 -12.596 1.00 . A A .  83 ALA HB1  1 1 
        1  1293 1 1 105 ALA HB2  H  -0.871   1.704 -13.957 1.00 . A A .  83 ALA HB2  1 1 
        1  1294 1 1 105 ALA HB3  H  -0.838  -0.038 -14.235 1.00 . A A .  83 ALA HB3  1 1 
        1  1295 1 1 105 ALA N    N  -3.363   1.825 -13.064 1.00 . A A .  83 ALA N    1 1 
        1  1296 1 1 105 ALA O    O  -3.209  -0.914 -12.147 1.00 . A A .  83 ALA O    1 1 
        1  1297 1 1 106 LYS C    C  -3.932  -3.486 -15.165 1.00 . A A .  84 LYS C    1 1 
        1  1298 1 1 106 LYS CA   C  -4.287  -2.627 -13.989 1.00 . A A .  84 LYS CA   1 1 
        1  1299 1 1 106 LYS CB   C  -5.800  -2.762 -13.755 1.00 . A A .  84 LYS CB   1 1 
        1  1300 1 1 106 LYS CD   C  -6.669  -0.577 -12.772 1.00 . A A .  84 LYS CD   1 1 
        1  1301 1 1 106 LYS CE   C  -7.396   0.032 -11.578 1.00 . A A .  84 LYS CE   1 1 
        1  1302 1 1 106 LYS CG   C  -6.411  -2.056 -12.545 1.00 . A A .  84 LYS CG   1 1 
        1  1303 1 1 106 LYS H    H  -3.953  -0.924 -15.147 1.00 . A A .  84 LYS H    1 1 
        1  1304 1 1 106 LYS HA   H  -3.760  -2.991 -13.119 1.00 . A A .  84 LYS HA   1 1 
        1  1305 1 1 106 LYS HB2  H  -6.305  -2.384 -14.629 1.00 . A A .  84 LYS HB2  1 1 
        1  1306 1 1 106 LYS HB3  H  -6.027  -3.816 -13.668 1.00 . A A .  84 LYS HB3  1 1 
        1  1307 1 1 106 LYS HD2  H  -5.725  -0.070 -12.907 1.00 . A A .  84 LYS HD2  1 1 
        1  1308 1 1 106 LYS HD3  H  -7.278  -0.456 -13.655 1.00 . A A .  84 LYS HD3  1 1 
        1  1309 1 1 106 LYS HE2  H  -6.748  -0.015 -10.716 1.00 . A A .  84 LYS HE2  1 1 
        1  1310 1 1 106 LYS HE3  H  -7.623   1.065 -11.800 1.00 . A A .  84 LYS HE3  1 1 
        1  1311 1 1 106 LYS HG2  H  -7.349  -2.532 -12.307 1.00 . A A .  84 LYS HG2  1 1 
        1  1312 1 1 106 LYS HG3  H  -5.736  -2.166 -11.708 1.00 . A A .  84 LYS HG3  1 1 
        1  1313 1 1 106 LYS HZ1  H  -8.492  -1.711 -11.278 1.00 . A A .  84 LYS HZ1  1 1 
        1  1314 1 1 106 LYS HZ2  H  -9.378  -0.453 -11.981 1.00 . A A .  84 LYS HZ2  1 1 
        1  1315 1 1 106 LYS HZ3  H  -9.004  -0.405 -10.333 1.00 . A A .  84 LYS HZ3  1 1 
        1  1316 1 1 106 LYS N    N  -3.839  -1.298 -14.248 1.00 . A A .  84 LYS N    1 1 
        1  1317 1 1 106 LYS NZ   N  -8.654  -0.684 -11.272 1.00 . A A .  84 LYS NZ   1 1 
        1  1318 1 1 106 LYS O    O  -3.624  -2.975 -16.257 1.00 . A A .  84 LYS O    1 1 
        1  1319 1 1 107 VAL C    C  -4.948  -6.571 -16.153 1.00 . A A .  85 VAL C    1 1 
        1  1320 1 1 107 VAL CA   C  -3.722  -5.708 -16.004 1.00 . A A .  85 VAL CA   1 1 
        1  1321 1 1 107 VAL CB   C  -2.519  -6.619 -15.686 1.00 . A A .  85 VAL CB   1 1 
        1  1322 1 1 107 VAL CG1  C  -2.282  -7.589 -16.830 1.00 . A A .  85 VAL CG1  1 1 
        1  1323 1 1 107 VAL CG2  C  -1.271  -5.799 -15.410 1.00 . A A .  85 VAL CG2  1 1 
        1  1324 1 1 107 VAL H    H  -4.203  -5.097 -14.068 1.00 . A A .  85 VAL H    1 1 
        1  1325 1 1 107 VAL HA   H  -3.534  -5.174 -16.924 1.00 . A A .  85 VAL HA   1 1 
        1  1326 1 1 107 VAL HB   H  -2.752  -7.193 -14.800 1.00 . A A .  85 VAL HB   1 1 
        1  1327 1 1 107 VAL HG11 H  -3.161  -8.200 -16.972 1.00 . A A .  85 VAL HG11 1 1 
        1  1328 1 1 107 VAL HG12 H  -1.438  -8.221 -16.597 1.00 . A A .  85 VAL HG12 1 1 
        1  1329 1 1 107 VAL HG13 H  -2.078  -7.036 -17.735 1.00 . A A .  85 VAL HG13 1 1 
        1  1330 1 1 107 VAL HG21 H  -1.033  -5.203 -16.278 1.00 . A A .  85 VAL HG21 1 1 
        1  1331 1 1 107 VAL HG22 H  -0.446  -6.461 -15.191 1.00 . A A .  85 VAL HG22 1 1 
        1  1332 1 1 107 VAL HG23 H  -1.446  -5.150 -14.565 1.00 . A A .  85 VAL HG23 1 1 
        1  1333 1 1 107 VAL N    N  -3.981  -4.766 -14.963 1.00 . A A .  85 VAL N    1 1 
        1  1334 1 1 107 VAL O    O  -5.347  -7.263 -15.205 1.00 . A A .  85 VAL O    1 1 
        1  1335 1 1 108 PHE C    C  -6.407  -8.549 -18.334 1.00 . A A .  86 PHE C    1 1 
        1  1336 1 1 108 PHE CA   C  -6.721  -7.295 -17.524 1.00 . A A .  86 PHE CA   1 1 
        1  1337 1 1 108 PHE CB   C  -7.832  -6.446 -18.155 1.00 . A A .  86 PHE CB   1 1 
        1  1338 1 1 108 PHE CD1  C  -6.952  -4.541 -19.544 1.00 . A A .  86 PHE CD1  1 1 
        1  1339 1 1 108 PHE CD2  C  -7.830  -6.451 -20.672 1.00 . A A .  86 PHE CD2  1 1 
        1  1340 1 1 108 PHE CE1  C  -6.696  -3.938 -20.754 1.00 . A A .  86 PHE CE1  1 1 
        1  1341 1 1 108 PHE CE2  C  -7.582  -5.850 -21.887 1.00 . A A .  86 PHE CE2  1 1 
        1  1342 1 1 108 PHE CG   C  -7.519  -5.803 -19.485 1.00 . A A .  86 PHE CG   1 1 
        1  1343 1 1 108 PHE CZ   C  -7.014  -4.591 -21.927 1.00 . A A .  86 PHE CZ   1 1 
        1  1344 1 1 108 PHE H    H  -5.197  -5.960 -18.012 1.00 . A A .  86 PHE H    1 1 
        1  1345 1 1 108 PHE HA   H  -7.066  -7.619 -16.552 1.00 . A A .  86 PHE HA   1 1 
        1  1346 1 1 108 PHE HB2  H  -8.699  -7.071 -18.301 1.00 . A A .  86 PHE HB2  1 1 
        1  1347 1 1 108 PHE HB3  H  -8.091  -5.656 -17.464 1.00 . A A .  86 PHE HB3  1 1 
        1  1348 1 1 108 PHE HD1  H  -6.703  -4.030 -18.626 1.00 . A A .  86 PHE HD1  1 1 
        1  1349 1 1 108 PHE HD2  H  -8.273  -7.435 -20.639 1.00 . A A .  86 PHE HD2  1 1 
        1  1350 1 1 108 PHE HE1  H  -6.252  -2.954 -20.785 1.00 . A A .  86 PHE HE1  1 1 
        1  1351 1 1 108 PHE HE2  H  -7.827  -6.363 -22.805 1.00 . A A .  86 PHE HE2  1 1 
        1  1352 1 1 108 PHE HZ   H  -6.818  -4.118 -22.878 1.00 . A A .  86 PHE HZ   1 1 
        1  1353 1 1 108 PHE N    N  -5.552  -6.528 -17.297 1.00 . A A .  86 PHE N    1 1 
        1  1354 1 1 108 PHE O    O  -5.242  -8.812 -18.673 1.00 . A A .  86 PHE O    1 1 
        1  1355 1 1 109 ASP C    C  -8.290 -10.593 -20.473 1.00 . A A .  87 ASP C    1 1 
        1  1356 1 1 109 ASP CA   C  -7.288 -10.574 -19.328 1.00 . A A .  87 ASP CA   1 1 
        1  1357 1 1 109 ASP CB   C  -7.584 -11.724 -18.361 1.00 . A A .  87 ASP CB   1 1 
        1  1358 1 1 109 ASP CG   C  -7.047 -13.069 -18.800 1.00 . A A .  87 ASP CG   1 1 
        1  1359 1 1 109 ASP H    H  -8.320  -9.029 -18.338 1.00 . A A .  87 ASP H    1 1 
        1  1360 1 1 109 ASP HA   H  -6.283 -10.658 -19.711 1.00 . A A .  87 ASP HA   1 1 
        1  1361 1 1 109 ASP HB2  H  -7.148 -11.491 -17.402 1.00 . A A .  87 ASP HB2  1 1 
        1  1362 1 1 109 ASP HB3  H  -8.655 -11.810 -18.244 1.00 . A A .  87 ASP HB3  1 1 
        1  1363 1 1 109 ASP N    N  -7.425  -9.315 -18.617 1.00 . A A .  87 ASP N    1 1 
        1  1364 1 1 109 ASP O    O  -9.306  -9.874 -20.425 1.00 . A A .  87 ASP O    1 1 
        1  1365 1 1 109 ASP OD1  O  -7.697 -13.774 -19.586 1.00 . A A .  87 ASP OD1  1 1 
        1  1366 1 1 109 ASP OD2  O  -5.963 -13.465 -18.309 1.00 . A A .  87 ASP OD2  1 1 
        1  1367 1 1 110 VAL C    C -10.034 -12.422 -22.423 1.00 . A A .  88 VAL C    1 1 
        1  1368 1 1 110 VAL CA   C  -8.851 -11.482 -22.657 1.00 . A A .  88 VAL CA   1 1 
        1  1369 1 1 110 VAL CB   C  -8.017 -11.992 -23.867 1.00 . A A .  88 VAL CB   1 1 
        1  1370 1 1 110 VAL CG1  C  -8.856 -12.059 -25.139 1.00 . A A .  88 VAL CG1  1 1 
        1  1371 1 1 110 VAL CG2  C  -6.794 -11.113 -24.084 1.00 . A A .  88 VAL CG2  1 1 
        1  1372 1 1 110 VAL H    H  -7.236 -11.979 -21.405 1.00 . A A .  88 VAL H    1 1 
        1  1373 1 1 110 VAL HA   H  -9.219 -10.493 -22.884 1.00 . A A .  88 VAL HA   1 1 
        1  1374 1 1 110 VAL HB   H  -7.674 -12.991 -23.641 1.00 . A A .  88 VAL HB   1 1 
        1  1375 1 1 110 VAL HG11 H  -8.245 -12.416 -25.955 1.00 . A A .  88 VAL HG11 1 1 
        1  1376 1 1 110 VAL HG12 H  -9.232 -11.074 -25.375 1.00 . A A .  88 VAL HG12 1 1 
        1  1377 1 1 110 VAL HG13 H  -9.686 -12.734 -24.988 1.00 . A A .  88 VAL HG13 1 1 
        1  1378 1 1 110 VAL HG21 H  -6.230 -11.483 -24.927 1.00 . A A .  88 VAL HG21 1 1 
        1  1379 1 1 110 VAL HG22 H  -6.175 -11.133 -23.199 1.00 . A A .  88 VAL HG22 1 1 
        1  1380 1 1 110 VAL HG23 H  -7.110 -10.099 -24.280 1.00 . A A .  88 VAL HG23 1 1 
        1  1381 1 1 110 VAL N    N  -8.026 -11.402 -21.467 1.00 . A A .  88 VAL N    1 1 
        1  1382 1 1 110 VAL O    O  -9.853 -13.613 -22.152 1.00 . A A .  88 VAL O    1 1 
        1  1383 1 1 111 ASN C    C -12.956 -12.982 -23.742 1.00 . A A .  89 ASN C    1 1 
        1  1384 1 1 111 ASN CA   C -12.428 -12.685 -22.358 1.00 . A A .  89 ASN CA   1 1 
        1  1385 1 1 111 ASN CB   C -13.467 -11.970 -21.486 1.00 . A A .  89 ASN CB   1 1 
        1  1386 1 1 111 ASN CG   C -14.654 -12.837 -21.126 1.00 . A A .  89 ASN CG   1 1 
        1  1387 1 1 111 ASN H    H -11.311 -10.931 -22.689 1.00 . A A .  89 ASN H    1 1 
        1  1388 1 1 111 ASN HA   H -12.146 -13.617 -21.887 1.00 . A A .  89 ASN HA   1 1 
        1  1389 1 1 111 ASN HB2  H -12.995 -11.651 -20.570 1.00 . A A .  89 ASN HB2  1 1 
        1  1390 1 1 111 ASN HB3  H -13.829 -11.101 -22.016 1.00 . A A .  89 ASN HB3  1 1 
        1  1391 1 1 111 ASN HD21 H -15.812 -11.251 -20.974 1.00 . A A .  89 ASN HD21 1 1 
        1  1392 1 1 111 ASN HD22 H -16.568 -12.773 -20.665 1.00 . A A .  89 ASN HD22 1 1 
        1  1393 1 1 111 ASN N    N -11.229 -11.889 -22.514 1.00 . A A .  89 ASN N    1 1 
        1  1394 1 1 111 ASN ND2  N -15.788 -12.228 -20.900 1.00 . A A .  89 ASN ND2  1 1 
        1  1395 1 1 111 ASN O    O -13.693 -12.197 -24.340 1.00 . A A .  89 ASN O    1 1 
        1  1396 1 1 111 ASN OD1  O -14.544 -14.046 -21.029 1.00 . A A .  89 ASN OD1  1 1 
        1  1397 1 1 112 GLU C    C -14.187 -14.736 -26.090 1.00 . A A .  90 GLU C    1 1 
        1  1398 1 1 112 GLU CA   C -12.736 -14.523 -25.604 1.00 . A A .  90 GLU CA   1 1 
        1  1399 1 1 112 GLU CB   C -11.861 -15.727 -25.914 1.00 . A A .  90 GLU CB   1 1 
        1  1400 1 1 112 GLU CD   C  -9.501 -16.622 -26.011 1.00 . A A .  90 GLU CD   1 1 
        1  1401 1 1 112 GLU CG   C -10.385 -15.452 -25.691 1.00 . A A .  90 GLU CG   1 1 
        1  1402 1 1 112 GLU H    H -12.114 -14.748 -23.626 1.00 . A A .  90 GLU H    1 1 
        1  1403 1 1 112 GLU HA   H -12.344 -13.705 -26.189 1.00 . A A .  90 GLU HA   1 1 
        1  1404 1 1 112 GLU HB2  H -12.156 -16.549 -25.278 1.00 . A A .  90 GLU HB2  1 1 
        1  1405 1 1 112 GLU HB3  H -12.003 -16.008 -26.947 1.00 . A A .  90 GLU HB3  1 1 
        1  1406 1 1 112 GLU HG2  H -10.091 -14.623 -26.317 1.00 . A A .  90 GLU HG2  1 1 
        1  1407 1 1 112 GLU HG3  H -10.239 -15.183 -24.654 1.00 . A A .  90 GLU HG3  1 1 
        1  1408 1 1 112 GLU N    N -12.561 -14.121 -24.232 1.00 . A A .  90 GLU N    1 1 
        1  1409 1 1 112 GLU O    O -14.430 -14.523 -27.255 1.00 . A A .  90 GLU O    1 1 
        1  1410 1 1 112 GLU OE1  O  -9.457 -17.591 -25.221 1.00 . A A .  90 GLU OE1  1 1 
        1  1411 1 1 112 GLU OE2  O  -8.797 -16.584 -27.033 1.00 . A A .  90 GLU OE2  1 1 
        1  1412 1 1 113 PRO C    C -17.110 -14.115 -26.468 1.00 . A A .  91 PRO C    1 1 
        1  1413 1 1 113 PRO CA   C -16.558 -15.354 -25.737 1.00 . A A .  91 PRO CA   1 1 
        1  1414 1 1 113 PRO CB   C -17.372 -15.643 -24.468 1.00 . A A .  91 PRO CB   1 1 
        1  1415 1 1 113 PRO CD   C -15.074 -15.602 -23.852 1.00 . A A .  91 PRO CD   1 1 
        1  1416 1 1 113 PRO CG   C -16.453 -15.352 -23.335 1.00 . A A .  91 PRO CG   1 1 
        1  1417 1 1 113 PRO HA   H -16.626 -16.204 -26.401 1.00 . A A .  91 PRO HA   1 1 
        1  1418 1 1 113 PRO HB2  H -18.241 -15.003 -24.444 1.00 . A A .  91 PRO HB2  1 1 
        1  1419 1 1 113 PRO HB3  H -17.682 -16.677 -24.466 1.00 . A A .  91 PRO HB3  1 1 
        1  1420 1 1 113 PRO HD2  H -14.354 -15.000 -23.317 1.00 . A A .  91 PRO HD2  1 1 
        1  1421 1 1 113 PRO HD3  H -14.825 -16.650 -23.781 1.00 . A A .  91 PRO HD3  1 1 
        1  1422 1 1 113 PRO HG2  H -16.559 -14.321 -23.031 1.00 . A A .  91 PRO HG2  1 1 
        1  1423 1 1 113 PRO HG3  H -16.669 -16.012 -22.508 1.00 . A A .  91 PRO HG3  1 1 
        1  1424 1 1 113 PRO N    N -15.181 -15.180 -25.256 1.00 . A A .  91 PRO N    1 1 
        1  1425 1 1 113 PRO O    O -17.714 -14.230 -27.539 1.00 . A A .  91 PRO O    1 1 
        1  1426 1 1 114 LEU C    C -16.529 -11.206 -27.707 1.00 . A A .  92 LEU C    1 1 
        1  1427 1 1 114 LEU CA   C -17.353 -11.733 -26.528 1.00 . A A .  92 LEU CA   1 1 
        1  1428 1 1 114 LEU CB   C -17.509 -10.671 -25.474 1.00 . A A .  92 LEU CB   1 1 
        1  1429 1 1 114 LEU CD1  C -18.453  -9.870 -23.409 1.00 . A A .  92 LEU CD1  1 1 
        1  1430 1 1 114 LEU CD2  C -19.624 -11.679 -24.552 1.00 . A A .  92 LEU CD2  1 1 
        1  1431 1 1 114 LEU CG   C -18.283 -11.062 -24.227 1.00 . A A .  92 LEU CG   1 1 
        1  1432 1 1 114 LEU H    H -16.225 -12.880 -25.177 1.00 . A A .  92 LEU H    1 1 
        1  1433 1 1 114 LEU HA   H -18.337 -11.978 -26.900 1.00 . A A .  92 LEU HA   1 1 
        1  1434 1 1 114 LEU HB2  H -16.522 -10.357 -25.169 1.00 . A A .  92 LEU HB2  1 1 
        1  1435 1 1 114 LEU HB3  H -18.008  -9.825 -25.924 1.00 . A A .  92 LEU HB3  1 1 
        1  1436 1 1 114 LEU HD11 H -17.518  -9.332 -23.354 1.00 . A A .  92 LEU HD11 1 1 
        1  1437 1 1 114 LEU HD12 H -18.758 -10.157 -22.415 1.00 . A A .  92 LEU HD12 1 1 
        1  1438 1 1 114 LEU HD13 H -19.206  -9.234 -23.849 1.00 . A A .  92 LEU HD13 1 1 
        1  1439 1 1 114 LEU HD21 H -19.477 -12.569 -25.146 1.00 . A A .  92 LEU HD21 1 1 
        1  1440 1 1 114 LEU HD22 H -20.221 -10.970 -25.107 1.00 . A A .  92 LEU HD22 1 1 
        1  1441 1 1 114 LEU HD23 H -20.133 -11.939 -23.635 1.00 . A A .  92 LEU HD23 1 1 
        1  1442 1 1 114 LEU HG   H -17.707 -11.780 -23.660 1.00 . A A .  92 LEU HG   1 1 
        1  1443 1 1 114 LEU N    N -16.816 -12.936 -25.956 1.00 . A A .  92 LEU N    1 1 
        1  1444 1 1 114 LEU O    O -16.804 -10.113 -28.221 1.00 . A A .  92 LEU O    1 1 
        1  1445 1 1 115 SER C    C -15.666 -11.652 -30.614 1.00 . A A .  93 SER C    1 1 
        1  1446 1 1 115 SER CA   C -14.792 -11.567 -29.348 1.00 . A A .  93 SER CA   1 1 
        1  1447 1 1 115 SER CB   C -13.519 -12.408 -29.500 1.00 . A A .  93 SER CB   1 1 
        1  1448 1 1 115 SER H    H -15.387 -12.856 -27.774 1.00 . A A .  93 SER H    1 1 
        1  1449 1 1 115 SER HA   H -14.515 -10.534 -29.192 1.00 . A A .  93 SER HA   1 1 
        1  1450 1 1 115 SER HB2  H -12.915 -12.002 -30.298 1.00 . A A .  93 SER HB2  1 1 
        1  1451 1 1 115 SER HB3  H -12.960 -12.380 -28.576 1.00 . A A .  93 SER HB3  1 1 
        1  1452 1 1 115 SER HG   H -13.204 -14.332 -29.362 1.00 . A A .  93 SER HG   1 1 
        1  1453 1 1 115 SER N    N -15.570 -11.990 -28.194 1.00 . A A .  93 SER N    1 1 
        1  1454 1 1 115 SER O    O -15.319 -11.141 -31.668 1.00 . A A .  93 SER O    1 1 
        1  1455 1 1 115 SER OG   O -13.828 -13.752 -29.804 1.00 . A A .  93 SER OG   1 1 
        1  1456 1 1 116 GLN C    C -18.250 -11.021 -31.965 1.00 . A A .  94 GLN C    1 1 
        1  1457 1 1 116 GLN CA   C -17.811 -12.405 -31.535 1.00 . A A .  94 GLN CA   1 1 
        1  1458 1 1 116 GLN CB   C -19.045 -13.115 -31.006 1.00 . A A .  94 GLN CB   1 1 
        1  1459 1 1 116 GLN CD   C -19.307 -14.581 -33.052 1.00 . A A .  94 GLN CD   1 1 
        1  1460 1 1 116 GLN CG   C -19.985 -13.615 -32.102 1.00 . A A .  94 GLN CG   1 1 
        1  1461 1 1 116 GLN H    H -17.034 -12.688 -29.600 1.00 . A A .  94 GLN H    1 1 
        1  1462 1 1 116 GLN HA   H -17.388 -12.948 -32.365 1.00 . A A .  94 GLN HA   1 1 
        1  1463 1 1 116 GLN HB2  H -18.732 -13.964 -30.416 1.00 . A A .  94 GLN HB2  1 1 
        1  1464 1 1 116 GLN HB3  H -19.595 -12.433 -30.375 1.00 . A A .  94 GLN HB3  1 1 
        1  1465 1 1 116 GLN HE21 H -19.940 -16.102 -31.991 1.00 . A A .  94 GLN HE21 1 1 
        1  1466 1 1 116 GLN HE22 H -18.994 -16.486 -33.385 1.00 . A A .  94 GLN HE22 1 1 
        1  1467 1 1 116 GLN HG2  H -20.822 -14.117 -31.640 1.00 . A A .  94 GLN HG2  1 1 
        1  1468 1 1 116 GLN HG3  H -20.342 -12.766 -32.667 1.00 . A A .  94 GLN HG3  1 1 
        1  1469 1 1 116 GLN N    N -16.829 -12.284 -30.469 1.00 . A A .  94 GLN N    1 1 
        1  1470 1 1 116 GLN NE2  N -19.425 -15.843 -32.784 1.00 . A A .  94 GLN NE2  1 1 
        1  1471 1 1 116 GLN O    O -18.380 -10.717 -33.150 1.00 . A A .  94 GLN O    1 1 
        1  1472 1 1 116 GLN OE1  O -18.704 -14.173 -34.049 1.00 . A A .  94 GLN OE1  1 1 
        1  1473 1 1 117 ILE C    C -17.766  -7.863 -31.364 1.00 . A A .  95 ILE C    1 1 
        1  1474 1 1 117 ILE CA   C -18.937  -8.860 -31.136 1.00 . A A .  95 ILE CA   1 1 
        1  1475 1 1 117 ILE CB   C -19.817  -8.456 -29.881 1.00 . A A .  95 ILE CB   1 1 
        1  1476 1 1 117 ILE CD1  C -20.199 -10.598 -28.510 1.00 . A A .  95 ILE CD1  1 1 
        1  1477 1 1 117 ILE CG1  C -20.803  -9.579 -29.483 1.00 . A A .  95 ILE CG1  1 1 
        1  1478 1 1 117 ILE CG2  C -20.593  -7.181 -30.128 1.00 . A A .  95 ILE CG2  1 1 
        1  1479 1 1 117 ILE H    H -18.107 -10.455 -30.079 1.00 . A A .  95 ILE H    1 1 
        1  1480 1 1 117 ILE HA   H -19.569  -8.866 -32.013 1.00 . A A .  95 ILE HA   1 1 
        1  1481 1 1 117 ILE HB   H -19.147  -8.276 -29.054 1.00 . A A .  95 ILE HB   1 1 
        1  1482 1 1 117 ILE HD11 H -19.252 -10.945 -28.896 1.00 . A A .  95 ILE HD11 1 1 
        1  1483 1 1 117 ILE HD12 H -20.870 -11.435 -28.402 1.00 . A A .  95 ILE HD12 1 1 
        1  1484 1 1 117 ILE HD13 H -20.048 -10.131 -27.548 1.00 . A A .  95 ILE HD13 1 1 
        1  1485 1 1 117 ILE HG12 H -21.670  -9.142 -29.009 1.00 . A A .  95 ILE HG12 1 1 
        1  1486 1 1 117 ILE HG13 H -21.112 -10.110 -30.371 1.00 . A A .  95 ILE HG13 1 1 
        1  1487 1 1 117 ILE HG21 H -21.250  -7.318 -30.974 1.00 . A A .  95 ILE HG21 1 1 
        1  1488 1 1 117 ILE HG22 H -19.904  -6.375 -30.334 1.00 . A A .  95 ILE HG22 1 1 
        1  1489 1 1 117 ILE HG23 H -21.178  -6.940 -29.253 1.00 . A A .  95 ILE HG23 1 1 
        1  1490 1 1 117 ILE N    N -18.390 -10.175 -30.974 1.00 . A A .  95 ILE N    1 1 
        1  1491 1 1 117 ILE O    O -17.919  -6.647 -31.391 1.00 . A A .  95 ILE O    1 1 
        1  1492 1 1 118 ASN C    C -15.120  -7.595 -33.312 1.00 . A A .  96 ASN C    1 1 
        1  1493 1 1 118 ASN CA   C -15.363  -7.690 -31.818 1.00 . A A .  96 ASN CA   1 1 
        1  1494 1 1 118 ASN CB   C -14.173  -8.404 -31.075 1.00 . A A .  96 ASN CB   1 1 
        1  1495 1 1 118 ASN CG   C -12.713  -8.108 -31.540 1.00 . A A .  96 ASN CG   1 1 
        1  1496 1 1 118 ASN H    H -16.548  -9.407 -31.488 1.00 . A A .  96 ASN H    1 1 
        1  1497 1 1 118 ASN HA   H -15.476  -6.695 -31.419 1.00 . A A .  96 ASN HA   1 1 
        1  1498 1 1 118 ASN HB2  H -14.227  -8.135 -30.033 1.00 . A A .  96 ASN HB2  1 1 
        1  1499 1 1 118 ASN HB3  H -14.327  -9.468 -31.149 1.00 . A A .  96 ASN HB3  1 1 
        1  1500 1 1 118 ASN HD21 H -12.062  -8.448 -29.725 1.00 . A A .  96 ASN HD21 1 1 
        1  1501 1 1 118 ASN HD22 H -10.866  -8.021 -30.896 1.00 . A A .  96 ASN HD22 1 1 
        1  1502 1 1 118 ASN N    N -16.599  -8.430 -31.542 1.00 . A A .  96 ASN N    1 1 
        1  1503 1 1 118 ASN ND2  N -11.793  -8.201 -30.634 1.00 . A A .  96 ASN ND2  1 1 
        1  1504 1 1 118 ASN O    O -14.606  -6.584 -33.822 1.00 . A A .  96 ASN O    1 1 
        1  1505 1 1 118 ASN OD1  O -12.420  -7.856 -32.689 1.00 . A A .  96 ASN OD1  1 1 
        1  1506 1 1 119 GLN C    C -15.857  -7.903 -36.450 1.00 . A A .  97 GLN C    1 1 
        1  1507 1 1 119 GLN CA   C -15.214  -8.823 -35.394 1.00 . A A .  97 GLN CA   1 1 
        1  1508 1 1 119 GLN CB   C -15.417 -10.294 -35.715 1.00 . A A .  97 GLN CB   1 1 
        1  1509 1 1 119 GLN CD   C -14.587 -12.642 -35.192 1.00 . A A .  97 GLN CD   1 1 
        1  1510 1 1 119 GLN CG   C -14.658 -11.199 -34.756 1.00 . A A .  97 GLN CG   1 1 
        1  1511 1 1 119 GLN H    H -16.260  -9.172 -33.594 1.00 . A A .  97 GLN H    1 1 
        1  1512 1 1 119 GLN HA   H -14.151  -8.638 -35.433 1.00 . A A .  97 GLN HA   1 1 
        1  1513 1 1 119 GLN HB2  H -16.470 -10.528 -35.651 1.00 . A A .  97 GLN HB2  1 1 
        1  1514 1 1 119 GLN HB3  H -15.068 -10.489 -36.718 1.00 . A A .  97 GLN HB3  1 1 
        1  1515 1 1 119 GLN HE21 H -16.248 -13.054 -34.218 1.00 . A A .  97 GLN HE21 1 1 
        1  1516 1 1 119 GLN HE22 H -15.512 -14.375 -35.055 1.00 . A A .  97 GLN HE22 1 1 
        1  1517 1 1 119 GLN HG2  H -13.650 -10.826 -34.659 1.00 . A A .  97 GLN HG2  1 1 
        1  1518 1 1 119 GLN HG3  H -15.144 -11.156 -33.793 1.00 . A A .  97 GLN HG3  1 1 
        1  1519 1 1 119 GLN N    N -15.605  -8.575 -34.012 1.00 . A A .  97 GLN N    1 1 
        1  1520 1 1 119 GLN NE2  N -15.542 -13.434 -34.782 1.00 . A A .  97 GLN NE2  1 1 
        1  1521 1 1 119 GLN O    O -15.957  -8.271 -37.615 1.00 . A A .  97 GLN O    1 1 
        1  1522 1 1 119 GLN OE1  O -13.656 -13.040 -35.883 1.00 . A A .  97 GLN OE1  1 1 
        1  1523 1 1 120 ALA C    C -15.559  -4.840 -37.493 1.00 . A A .  98 ALA C    1 1 
        1  1524 1 1 120 ALA CA   C -16.714  -5.745 -37.030 1.00 . A A .  98 ALA CA   1 1 
        1  1525 1 1 120 ALA CB   C -17.868  -4.934 -36.467 1.00 . A A .  98 ALA CB   1 1 
        1  1526 1 1 120 ALA H    H -16.157  -6.458 -35.121 1.00 . A A .  98 ALA H    1 1 
        1  1527 1 1 120 ALA HA   H -17.078  -6.299 -37.885 1.00 . A A .  98 ALA HA   1 1 
        1  1528 1 1 120 ALA HB1  H -17.501  -4.278 -35.695 1.00 . A A .  98 ALA HB1  1 1 
        1  1529 1 1 120 ALA HB2  H -18.608  -5.601 -36.051 1.00 . A A .  98 ALA HB2  1 1 
        1  1530 1 1 120 ALA HB3  H -18.315  -4.347 -37.256 1.00 . A A .  98 ALA HB3  1 1 
        1  1531 1 1 120 ALA N    N -16.220  -6.706 -36.067 1.00 . A A .  98 ALA N    1 1 
        1  1532 1 1 120 ALA O    O -15.126  -4.913 -38.646 1.00 . A A .  98 ALA O    1 1 
        1  1533 1 1 121 LYS C    C -12.557  -3.822 -36.822 1.00 . A A .  99 LYS C    1 1 
        1  1534 1 1 121 LYS CA   C -13.894  -3.144 -36.935 1.00 . A A .  99 LYS CA   1 1 
        1  1535 1 1 121 LYS CB   C -13.875  -1.829 -36.157 1.00 . A A .  99 LYS CB   1 1 
        1  1536 1 1 121 LYS CD   C -14.491  -0.241 -38.048 1.00 . A A .  99 LYS CD   1 1 
        1  1537 1 1 121 LYS CE   C -13.212   0.606 -38.046 1.00 . A A .  99 LYS CE   1 1 
        1  1538 1 1 121 LYS CG   C -14.838  -0.769 -36.650 1.00 . A A .  99 LYS CG   1 1 
        1  1539 1 1 121 LYS H    H -15.383  -4.006 -35.673 1.00 . A A .  99 LYS H    1 1 
        1  1540 1 1 121 LYS HA   H -14.030  -2.896 -37.978 1.00 . A A .  99 LYS HA   1 1 
        1  1541 1 1 121 LYS HB2  H -14.114  -2.038 -35.126 1.00 . A A .  99 LYS HB2  1 1 
        1  1542 1 1 121 LYS HB3  H -12.876  -1.420 -36.202 1.00 . A A .  99 LYS HB3  1 1 
        1  1543 1 1 121 LYS HD2  H -14.350  -1.080 -38.712 1.00 . A A .  99 LYS HD2  1 1 
        1  1544 1 1 121 LYS HD3  H -15.311   0.365 -38.404 1.00 . A A .  99 LYS HD3  1 1 
        1  1545 1 1 121 LYS HE2  H -13.320   1.396 -37.319 1.00 . A A .  99 LYS HE2  1 1 
        1  1546 1 1 121 LYS HE3  H -12.380  -0.025 -37.769 1.00 . A A .  99 LYS HE3  1 1 
        1  1547 1 1 121 LYS HG2  H -15.830  -1.192 -36.680 1.00 . A A .  99 LYS HG2  1 1 
        1  1548 1 1 121 LYS HG3  H -14.825   0.058 -35.954 1.00 . A A .  99 LYS HG3  1 1 
        1  1549 1 1 121 LYS HZ1  H -13.730   1.825 -39.650 1.00 . A A .  99 LYS HZ1  1 1 
        1  1550 1 1 121 LYS HZ2  H -12.827   0.462 -40.085 1.00 . A A .  99 LYS HZ2  1 1 
        1  1551 1 1 121 LYS HZ3  H -12.069   1.774 -39.332 1.00 . A A .  99 LYS HZ3  1 1 
        1  1552 1 1 121 LYS N    N -15.022  -4.022 -36.584 1.00 . A A .  99 LYS N    1 1 
        1  1553 1 1 121 LYS NZ   N -12.941   1.208 -39.369 1.00 . A A .  99 LYS NZ   1 1 
        1  1554 1 1 121 LYS O    O -11.653  -3.504 -37.571 1.00 . A A .  99 LYS O    1 1 
        1  1555 1 1 122 LEU C    C -11.013  -6.667 -36.631 1.00 . A A . 100 LEU C    1 1 
        1  1556 1 1 122 LEU CA   C -11.117  -5.425 -35.761 1.00 . A A . 100 LEU CA   1 1 
        1  1557 1 1 122 LEU CB   C -10.811  -5.774 -34.296 1.00 . A A . 100 LEU CB   1 1 
        1  1558 1 1 122 LEU CD1  C -10.206  -5.138 -31.972 1.00 . A A . 100 LEU CD1  1 1 
        1  1559 1 1 122 LEU CD2  C  -9.770  -3.523 -33.831 1.00 . A A . 100 LEU CD2  1 1 
        1  1560 1 1 122 LEU CG   C -10.695  -4.619 -33.310 1.00 . A A . 100 LEU CG   1 1 
        1  1561 1 1 122 LEU H    H -13.175  -5.035 -35.359 1.00 . A A . 100 LEU H    1 1 
        1  1562 1 1 122 LEU HA   H -10.371  -4.722 -36.102 1.00 . A A . 100 LEU HA   1 1 
        1  1563 1 1 122 LEU HB2  H -11.593  -6.425 -33.946 1.00 . A A . 100 LEU HB2  1 1 
        1  1564 1 1 122 LEU HB3  H  -9.881  -6.324 -34.275 1.00 . A A . 100 LEU HB3  1 1 
        1  1565 1 1 122 LEU HD11 H  -9.238  -5.601 -32.097 1.00 . A A . 100 LEU HD11 1 1 
        1  1566 1 1 122 LEU HD12 H -10.907  -5.866 -31.590 1.00 . A A . 100 LEU HD12 1 1 
        1  1567 1 1 122 LEU HD13 H -10.125  -4.317 -31.275 1.00 . A A . 100 LEU HD13 1 1 
        1  1568 1 1 122 LEU HD21 H  -9.714  -2.724 -33.106 1.00 . A A . 100 LEU HD21 1 1 
        1  1569 1 1 122 LEU HD22 H -10.158  -3.137 -34.762 1.00 . A A . 100 LEU HD22 1 1 
        1  1570 1 1 122 LEU HD23 H  -8.784  -3.932 -33.994 1.00 . A A . 100 LEU HD23 1 1 
        1  1571 1 1 122 LEU HG   H -11.674  -4.187 -33.159 1.00 . A A . 100 LEU HG   1 1 
        1  1572 1 1 122 LEU N    N -12.416  -4.770 -35.920 1.00 . A A . 100 LEU N    1 1 
        1  1573 1 1 122 LEU O    O -10.243  -7.585 -36.337 1.00 . A A . 100 LEU O    1 1 
        1  1574 1 1 123 ALA C    C -10.885  -7.412 -39.853 1.00 . A A . 101 ALA C    1 1 
        1  1575 1 1 123 ALA CA   C -11.708  -7.798 -38.636 1.00 . A A . 101 ALA CA   1 1 
        1  1576 1 1 123 ALA CB   C -13.102  -8.219 -39.045 1.00 . A A . 101 ALA CB   1 1 
        1  1577 1 1 123 ALA H    H -12.364  -5.941 -37.882 1.00 . A A . 101 ALA H    1 1 
        1  1578 1 1 123 ALA HA   H -11.232  -8.632 -38.140 1.00 . A A . 101 ALA HA   1 1 
        1  1579 1 1 123 ALA HB1  H -13.041  -9.069 -39.709 1.00 . A A . 101 ALA HB1  1 1 
        1  1580 1 1 123 ALA HB2  H -13.591  -7.400 -39.552 1.00 . A A . 101 ALA HB2  1 1 
        1  1581 1 1 123 ALA HB3  H -13.669  -8.489 -38.166 1.00 . A A . 101 ALA HB3  1 1 
        1  1582 1 1 123 ALA N    N -11.758  -6.690 -37.704 1.00 . A A . 101 ALA N    1 1 
        1  1583 1 1 123 ALA O    O -11.351  -6.562 -40.643 1.00 . A A . 101 ALA O    1 1 
        1  1584 1 1 123 ALA OXT  O  -9.775  -7.962 -40.012 1.00 . A A . 101 ALA OXT  1 1 
        1  1585 2 1  23 MET C    C -15.093   6.740 -35.067 1.00 . B B .   1 MET C    1 1 
        1  1586 2 1  23 MET CA   C -16.307   7.570 -35.414 1.00 . B B .   1 MET CA   1 1 
        1  1587 2 1  23 MET CB   C -16.516   8.692 -34.376 1.00 . B B .   1 MET CB   1 1 
        1  1588 2 1  23 MET CE   C -14.517  12.276 -33.475 1.00 . B B .   1 MET CE   1 1 
        1  1589 2 1  23 MET CG   C -15.482   9.818 -34.389 1.00 . B B .   1 MET CG   1 1 
        1  1590 2 1  23 MET H    H -17.601   6.241 -34.512 1.00 . B B .   1 MET H    1 1 
        1  1591 2 1  23 MET HA   H -16.175   8.002 -36.395 1.00 . B B .   1 MET HA   1 1 
        1  1592 2 1  23 MET HB2  H -17.485   9.136 -34.546 1.00 . B B .   1 MET HB2  1 1 
        1  1593 2 1  23 MET HB3  H -16.511   8.247 -33.391 1.00 . B B .   1 MET HB3  1 1 
        1  1594 2 1  23 MET HE1  H -14.587  13.098 -32.778 1.00 . B B .   1 MET HE1  1 1 
        1  1595 2 1  23 MET HE2  H -14.645  12.646 -34.481 1.00 . B B .   1 MET HE2  1 1 
        1  1596 2 1  23 MET HE3  H -13.548  11.807 -33.384 1.00 . B B .   1 MET HE3  1 1 
        1  1597 2 1  23 MET HG2  H -14.504   9.392 -34.220 1.00 . B B .   1 MET HG2  1 1 
        1  1598 2 1  23 MET HG3  H -15.502  10.296 -35.358 1.00 . B B .   1 MET HG3  1 1 
        1  1599 2 1  23 MET N    N -17.469   6.687 -35.442 1.00 . B B .   1 MET N    1 1 
        1  1600 2 1  23 MET O    O -13.942   7.211 -35.166 1.00 . B B .   1 MET O    1 1 
        1  1601 2 1  23 MET SD   S -15.798  11.075 -33.113 1.00 . B B .   1 MET SD   1 1 
        1  1602 2 1  24 ALA C    C -13.432   5.007 -33.222 1.00 . B B .   2 ALA C    1 1 
        1  1603 2 1  24 ALA CA   C -14.330   4.485 -34.347 1.00 . B B .   2 ALA CA   1 1 
        1  1604 2 1  24 ALA CB   C -13.515   4.137 -35.581 1.00 . B B .   2 ALA CB   1 1 
        1  1605 2 1  24 ALA H    H -16.304   5.191 -34.648 1.00 . B B .   2 ALA H    1 1 
        1  1606 2 1  24 ALA HA   H -14.827   3.587 -34.007 1.00 . B B .   2 ALA HA   1 1 
        1  1607 2 1  24 ALA HB1  H -12.999   5.018 -35.932 1.00 . B B .   2 ALA HB1  1 1 
        1  1608 2 1  24 ALA HB2  H -14.173   3.772 -36.356 1.00 . B B .   2 ALA HB2  1 1 
        1  1609 2 1  24 ALA HB3  H -12.794   3.373 -35.332 1.00 . B B .   2 ALA HB3  1 1 
        1  1610 2 1  24 ALA N    N -15.366   5.470 -34.692 1.00 . B B .   2 ALA N    1 1 
        1  1611 2 1  24 ALA O    O -12.202   4.853 -33.248 1.00 . B B .   2 ALA O    1 1 
        1  1612 2 1  25 THR C    C -12.926   5.070 -30.164 1.00 . B B .   3 THR C    1 1 
        1  1613 2 1  25 THR CA   C -13.399   6.158 -31.112 1.00 . B B .   3 THR CA   1 1 
        1  1614 2 1  25 THR CB   C -14.401   7.039 -30.391 1.00 . B B .   3 THR CB   1 1 
        1  1615 2 1  25 THR CG2  C -13.774   7.703 -29.190 1.00 . B B .   3 THR CG2  1 1 
        1  1616 2 1  25 THR H    H -15.036   5.641 -32.287 1.00 . B B .   3 THR H    1 1 
        1  1617 2 1  25 THR HA   H -12.568   6.760 -31.442 1.00 . B B .   3 THR HA   1 1 
        1  1618 2 1  25 THR HB   H -15.234   6.432 -30.066 1.00 . B B .   3 THR HB   1 1 
        1  1619 2 1  25 THR HG1  H -15.004   8.859 -30.846 1.00 . B B .   3 THR HG1  1 1 
        1  1620 2 1  25 THR HG21 H -13.422   6.947 -28.504 1.00 . B B .   3 THR HG21 1 1 
        1  1621 2 1  25 THR HG22 H -14.509   8.323 -28.697 1.00 . B B .   3 THR HG22 1 1 
        1  1622 2 1  25 THR HG23 H -12.943   8.314 -29.509 1.00 . B B .   3 THR HG23 1 1 
        1  1623 2 1  25 THR N    N -14.058   5.589 -32.245 1.00 . B B .   3 THR N    1 1 
        1  1624 2 1  25 THR O    O -13.664   4.169 -29.863 1.00 . B B .   3 THR O    1 1 
        1  1625 2 1  25 THR OG1  O -14.865   8.031 -31.311 1.00 . B B .   3 THR OG1  1 1 
        1  1626 2 1  26 LEU C    C -11.444   4.715 -27.379 1.00 . B B .   4 LEU C    1 1 
        1  1627 2 1  26 LEU CA   C -11.217   4.207 -28.769 1.00 . B B .   4 LEU CA   1 1 
        1  1628 2 1  26 LEU CB   C  -9.741   3.944 -28.991 1.00 . B B .   4 LEU CB   1 1 
        1  1629 2 1  26 LEU CD1  C  -9.712   1.551 -28.217 1.00 . B B .   4 LEU CD1  1 1 
        1  1630 2 1  26 LEU CD2  C  -7.615   2.908 -28.168 1.00 . B B .   4 LEU CD2  1 1 
        1  1631 2 1  26 LEU CG   C  -9.119   2.943 -28.020 1.00 . B B .   4 LEU CG   1 1 
        1  1632 2 1  26 LEU H    H -11.156   5.925 -29.963 1.00 . B B .   4 LEU H    1 1 
        1  1633 2 1  26 LEU HA   H -11.770   3.289 -28.906 1.00 . B B .   4 LEU HA   1 1 
        1  1634 2 1  26 LEU HB2  H  -9.610   3.572 -29.997 1.00 . B B .   4 LEU HB2  1 1 
        1  1635 2 1  26 LEU HB3  H  -9.210   4.879 -28.898 1.00 . B B .   4 LEU HB3  1 1 
        1  1636 2 1  26 LEU HD11 H  -9.256   0.864 -27.520 1.00 . B B .   4 LEU HD11 1 1 
        1  1637 2 1  26 LEU HD12 H  -9.522   1.218 -29.227 1.00 . B B .   4 LEU HD12 1 1 
        1  1638 2 1  26 LEU HD13 H -10.778   1.586 -28.044 1.00 . B B .   4 LEU HD13 1 1 
        1  1639 2 1  26 LEU HD21 H  -7.201   2.194 -27.472 1.00 . B B .   4 LEU HD21 1 1 
        1  1640 2 1  26 LEU HD22 H  -7.210   3.888 -27.962 1.00 . B B .   4 LEU HD22 1 1 
        1  1641 2 1  26 LEU HD23 H  -7.359   2.617 -29.176 1.00 . B B .   4 LEU HD23 1 1 
        1  1642 2 1  26 LEU HG   H  -9.345   3.254 -27.010 1.00 . B B .   4 LEU HG   1 1 
        1  1643 2 1  26 LEU N    N -11.723   5.174 -29.688 1.00 . B B .   4 LEU N    1 1 
        1  1644 2 1  26 LEU O    O -10.963   5.798 -27.015 1.00 . B B .   4 LEU O    1 1 
        1  1645 2 1  27 LEU C    C -12.155   3.382 -24.261 1.00 . B B .   5 LEU C    1 1 
        1  1646 2 1  27 LEU CA   C -12.500   4.397 -25.318 1.00 . B B .   5 LEU CA   1 1 
        1  1647 2 1  27 LEU CB   C -13.972   4.789 -25.245 1.00 . B B .   5 LEU CB   1 1 
        1  1648 2 1  27 LEU CD1  C -15.875   4.955 -23.604 1.00 . B B .   5 LEU CD1  1 1 
        1  1649 2 1  27 LEU CD2  C -15.500   2.858 -24.834 1.00 . B B .   5 LEU CD2  1 1 
        1  1650 2 1  27 LEU CG   C -14.827   4.050 -24.192 1.00 . B B .   5 LEU CG   1 1 
        1  1651 2 1  27 LEU H    H -12.482   3.111 -26.938 1.00 . B B .   5 LEU H    1 1 
        1  1652 2 1  27 LEU HA   H -11.917   5.283 -25.120 1.00 . B B .   5 LEU HA   1 1 
        1  1653 2 1  27 LEU HB2  H -14.022   5.848 -25.035 1.00 . B B .   5 LEU HB2  1 1 
        1  1654 2 1  27 LEU HB3  H -14.412   4.617 -26.217 1.00 . B B .   5 LEU HB3  1 1 
        1  1655 2 1  27 LEU HD11 H -15.398   5.810 -23.148 1.00 . B B .   5 LEU HD11 1 1 
        1  1656 2 1  27 LEU HD12 H -16.438   4.416 -22.856 1.00 . B B .   5 LEU HD12 1 1 
        1  1657 2 1  27 LEU HD13 H -16.542   5.289 -24.385 1.00 . B B .   5 LEU HD13 1 1 
        1  1658 2 1  27 LEU HD21 H -14.749   2.187 -25.223 1.00 . B B .   5 LEU HD21 1 1 
        1  1659 2 1  27 LEU HD22 H -16.135   3.194 -25.641 1.00 . B B .   5 LEU HD22 1 1 
        1  1660 2 1  27 LEU HD23 H -16.097   2.342 -24.097 1.00 . B B .   5 LEU HD23 1 1 
        1  1661 2 1  27 LEU HG   H -14.202   3.695 -23.389 1.00 . B B .   5 LEU HG   1 1 
        1  1662 2 1  27 LEU N    N -12.167   3.974 -26.615 1.00 . B B .   5 LEU N    1 1 
        1  1663 2 1  27 LEU O    O -12.197   2.174 -24.491 1.00 . B B .   5 LEU O    1 1 
        1  1664 2 1  28 GLN C    C -12.902   2.867 -21.283 1.00 . B B .   6 GLN C    1 1 
        1  1665 2 1  28 GLN CA   C -11.569   3.123 -21.945 1.00 . B B .   6 GLN CA   1 1 
        1  1666 2 1  28 GLN CB   C -10.711   3.956 -21.004 1.00 . B B .   6 GLN CB   1 1 
        1  1667 2 1  28 GLN CD   C  -8.593   5.317 -20.692 1.00 . B B .   6 GLN CD   1 1 
        1  1668 2 1  28 GLN CG   C  -9.424   4.462 -21.634 1.00 . B B .   6 GLN CG   1 1 
        1  1669 2 1  28 GLN H    H -11.761   4.868 -23.049 1.00 . B B .   6 GLN H    1 1 
        1  1670 2 1  28 GLN HA   H -11.076   2.200 -22.207 1.00 . B B .   6 GLN HA   1 1 
        1  1671 2 1  28 GLN HB2  H -11.284   4.810 -20.675 1.00 . B B .   6 GLN HB2  1 1 
        1  1672 2 1  28 GLN HB3  H -10.453   3.355 -20.145 1.00 . B B .   6 GLN HB3  1 1 
        1  1673 2 1  28 GLN HE21 H  -9.412   6.954 -21.425 1.00 . B B .   6 GLN HE21 1 1 
        1  1674 2 1  28 GLN HE22 H  -8.242   7.184 -20.177 1.00 . B B .   6 GLN HE22 1 1 
        1  1675 2 1  28 GLN HG2  H  -8.831   3.613 -21.938 1.00 . B B .   6 GLN HG2  1 1 
        1  1676 2 1  28 GLN HG3  H  -9.674   5.052 -22.504 1.00 . B B .   6 GLN HG3  1 1 
        1  1677 2 1  28 GLN N    N -11.831   3.896 -23.114 1.00 . B B .   6 GLN N    1 1 
        1  1678 2 1  28 GLN NE2  N  -8.766   6.612 -20.772 1.00 . B B .   6 GLN NE2  1 1 
        1  1679 2 1  28 GLN O    O -13.642   3.797 -21.087 1.00 . B B .   6 GLN O    1 1 
        1  1680 2 1  28 GLN OE1  O  -7.776   4.807 -19.938 1.00 . B B .   6 GLN OE1  1 1 
        1  1681 2 1  29 LEU C    C -14.300   0.145 -19.466 1.00 . B B .   7 LEU C    1 1 
        1  1682 2 1  29 LEU CA   C -14.481   1.331 -20.342 1.00 . B B .   7 LEU CA   1 1 
        1  1683 2 1  29 LEU CB   C -15.513   1.028 -21.406 1.00 . B B .   7 LEU CB   1 1 
        1  1684 2 1  29 LEU CD1  C -17.373  -0.208 -20.103 1.00 . B B .   7 LEU CD1  1 1 
        1  1685 2 1  29 LEU CD2  C -17.459   2.293 -20.407 1.00 . B B .   7 LEU CD2  1 1 
        1  1686 2 1  29 LEU CG   C -17.001   0.976 -20.998 1.00 . B B .   7 LEU CG   1 1 
        1  1687 2 1  29 LEU H    H -12.604   0.918 -21.195 1.00 . B B .   7 LEU H    1 1 
        1  1688 2 1  29 LEU HA   H -14.796   2.179 -19.755 1.00 . B B .   7 LEU HA   1 1 
        1  1689 2 1  29 LEU HB2  H -15.415   1.777 -22.176 1.00 . B B .   7 LEU HB2  1 1 
        1  1690 2 1  29 LEU HB3  H -15.259   0.072 -21.841 1.00 . B B .   7 LEU HB3  1 1 
        1  1691 2 1  29 LEU HD11 H -16.798  -0.163 -19.190 1.00 . B B .   7 LEU HD11 1 1 
        1  1692 2 1  29 LEU HD12 H -17.157  -1.132 -20.619 1.00 . B B .   7 LEU HD12 1 1 
        1  1693 2 1  29 LEU HD13 H -18.426  -0.165 -19.869 1.00 . B B .   7 LEU HD13 1 1 
        1  1694 2 1  29 LEU HD21 H -16.871   2.518 -19.529 1.00 . B B .   7 LEU HD21 1 1 
        1  1695 2 1  29 LEU HD22 H -18.501   2.222 -20.133 1.00 . B B .   7 LEU HD22 1 1 
        1  1696 2 1  29 LEU HD23 H -17.331   3.079 -21.137 1.00 . B B .   7 LEU HD23 1 1 
        1  1697 2 1  29 LEU HG   H -17.569   0.843 -21.908 1.00 . B B .   7 LEU HG   1 1 
        1  1698 2 1  29 LEU N    N -13.224   1.640 -20.982 1.00 . B B .   7 LEU N    1 1 
        1  1699 2 1  29 LEU O    O -14.238  -0.987 -19.948 1.00 . B B .   7 LEU O    1 1 
        1  1700 2 1  30 HIS C    C -14.482  -0.394 -15.896 1.00 . B B .   8 HIS C    1 1 
        1  1701 2 1  30 HIS CA   C -14.028  -0.741 -17.298 1.00 . B B .   8 HIS CA   1 1 
        1  1702 2 1  30 HIS CB   C -12.565  -1.241 -17.276 1.00 . B B .   8 HIS CB   1 1 
        1  1703 2 1  30 HIS CD2  C -10.842  -0.429 -15.668 1.00 . B B .   8 HIS CD2  1 1 
        1  1704 2 1  30 HIS CE1  C -10.484   1.532 -16.483 1.00 . B B .   8 HIS CE1  1 1 
        1  1705 2 1  30 HIS CG   C -11.586  -0.306 -16.734 1.00 . B B .   8 HIS CG   1 1 
        1  1706 2 1  30 HIS H    H -14.246   1.286 -17.852 1.00 . B B .   8 HIS H    1 1 
        1  1707 2 1  30 HIS HA   H -14.653  -1.543 -17.662 1.00 . B B .   8 HIS HA   1 1 
        1  1708 2 1  30 HIS HB2  H -12.515  -2.138 -16.680 1.00 . B B .   8 HIS HB2  1 1 
        1  1709 2 1  30 HIS HB3  H -12.268  -1.481 -18.288 1.00 . B B .   8 HIS HB3  1 1 
        1  1710 2 1  30 HIS HD1  H -11.751   1.316 -18.047 1.00 . B B .   8 HIS HD1  1 1 
        1  1711 2 1  30 HIS HD2  H -10.799  -1.284 -15.022 1.00 . B B .   8 HIS HD2  1 1 
        1  1712 2 1  30 HIS HE1  H -10.103   2.531 -16.633 1.00 . B B .   8 HIS HE1  1 1 
        1  1713 2 1  30 HIS HE2  H  -9.654   0.998 -14.712 1.00 . B B .   8 HIS HE2  1 1 
        1  1714 2 1  30 HIS N    N -14.202   0.370 -18.198 1.00 . B B .   8 HIS N    1 1 
        1  1715 2 1  30 HIS ND1  N -11.345   0.933 -17.241 1.00 . B B .   8 HIS ND1  1 1 
        1  1716 2 1  30 HIS NE2  N -10.155   0.736 -15.512 1.00 . B B .   8 HIS NE2  1 1 
        1  1717 2 1  30 HIS O    O -14.332   0.733 -15.458 1.00 . B B .   8 HIS O    1 1 
        1  1718 2 1  31 PHE C    C -14.998  -2.351 -13.050 1.00 . B B .   9 PHE C    1 1 
        1  1719 2 1  31 PHE CA   C -15.480  -1.191 -13.869 1.00 . B B .   9 PHE CA   1 1 
        1  1720 2 1  31 PHE CB   C -17.011  -1.048 -13.800 1.00 . B B .   9 PHE CB   1 1 
        1  1721 2 1  31 PHE CD1  C -17.989  -1.780 -15.957 1.00 . B B .   9 PHE CD1  1 1 
        1  1722 2 1  31 PHE CD2  C -18.250  -3.218 -14.082 1.00 . B B .   9 PHE CD2  1 1 
        1  1723 2 1  31 PHE CE1  C -18.686  -2.666 -16.750 1.00 . B B .   9 PHE CE1  1 1 
        1  1724 2 1  31 PHE CE2  C -18.949  -4.117 -14.862 1.00 . B B .   9 PHE CE2  1 1 
        1  1725 2 1  31 PHE CG   C -17.764  -2.044 -14.626 1.00 . B B .   9 PHE CG   1 1 
        1  1726 2 1  31 PHE CZ   C -19.168  -3.841 -16.200 1.00 . B B .   9 PHE CZ   1 1 
        1  1727 2 1  31 PHE H    H -15.162  -2.210 -15.670 1.00 . B B .   9 PHE H    1 1 
        1  1728 2 1  31 PHE HA   H -15.030  -0.289 -13.480 1.00 . B B .   9 PHE HA   1 1 
        1  1729 2 1  31 PHE HB2  H -17.328  -1.167 -12.775 1.00 . B B .   9 PHE HB2  1 1 
        1  1730 2 1  31 PHE HB3  H -17.285  -0.060 -14.140 1.00 . B B .   9 PHE HB3  1 1 
        1  1731 2 1  31 PHE HD1  H -17.610  -0.873 -16.383 1.00 . B B .   9 PHE HD1  1 1 
        1  1732 2 1  31 PHE HD2  H -18.078  -3.431 -13.037 1.00 . B B .   9 PHE HD2  1 1 
        1  1733 2 1  31 PHE HE1  H -18.855  -2.445 -17.793 1.00 . B B .   9 PHE HE1  1 1 
        1  1734 2 1  31 PHE HE2  H -19.324  -5.033 -14.429 1.00 . B B .   9 PHE HE2  1 1 
        1  1735 2 1  31 PHE HZ   H -19.715  -4.541 -16.814 1.00 . B B .   9 PHE HZ   1 1 
        1  1736 2 1  31 PHE N    N -15.036  -1.343 -15.231 1.00 . B B .   9 PHE N    1 1 
        1  1737 2 1  31 PHE O    O -14.417  -3.293 -13.593 1.00 . B B .   9 PHE O    1 1 
        1  1738 2 1  32 ALA C    C -15.672  -4.567 -11.009 1.00 . B B .  10 ALA C    1 1 
        1  1739 2 1  32 ALA CA   C -14.781  -3.334 -10.890 1.00 . B B .  10 ALA CA   1 1 
        1  1740 2 1  32 ALA CB   C -14.740  -2.824  -9.459 1.00 . B B .  10 ALA CB   1 1 
        1  1741 2 1  32 ALA H    H -15.711  -1.526 -11.405 1.00 . B B .  10 ALA H    1 1 
        1  1742 2 1  32 ALA HA   H -13.775  -3.603 -11.177 1.00 . B B .  10 ALA HA   1 1 
        1  1743 2 1  32 ALA HB1  H -14.349  -3.596  -8.813 1.00 . B B .  10 ALA HB1  1 1 
        1  1744 2 1  32 ALA HB2  H -15.738  -2.560  -9.142 1.00 . B B .  10 ALA HB2  1 1 
        1  1745 2 1  32 ALA HB3  H -14.103  -1.953  -9.405 1.00 . B B .  10 ALA HB3  1 1 
        1  1746 2 1  32 ALA N    N -15.226  -2.294 -11.773 1.00 . B B .  10 ALA N    1 1 
        1  1747 2 1  32 ALA O    O -16.843  -4.477 -11.408 1.00 . B B .  10 ALA O    1 1 
        1  1748 2 1  33 PHE C    C -16.667  -7.041  -9.448 1.00 . B B .  11 PHE C    1 1 
        1  1749 2 1  33 PHE CA   C -15.841  -6.956 -10.726 1.00 . B B .  11 PHE CA   1 1 
        1  1750 2 1  33 PHE CB   C -14.838  -8.120 -10.832 1.00 . B B .  11 PHE CB   1 1 
        1  1751 2 1  33 PHE CD1  C -15.846  -9.750 -12.443 1.00 . B B .  11 PHE CD1  1 1 
        1  1752 2 1  33 PHE CD2  C -15.527 -10.450 -10.193 1.00 . B B .  11 PHE CD2  1 1 
        1  1753 2 1  33 PHE CE1  C -16.369 -10.985 -12.761 1.00 . B B .  11 PHE CE1  1 1 
        1  1754 2 1  33 PHE CE2  C -16.047 -11.691 -10.505 1.00 . B B .  11 PHE CE2  1 1 
        1  1755 2 1  33 PHE CG   C -15.421  -9.467 -11.159 1.00 . B B .  11 PHE CG   1 1 
        1  1756 2 1  33 PHE CZ   C -16.468 -11.957 -11.790 1.00 . B B .  11 PHE CZ   1 1 
        1  1757 2 1  33 PHE H    H -14.183  -5.710 -10.396 1.00 . B B .  11 PHE H    1 1 
        1  1758 2 1  33 PHE HA   H -16.496  -6.950 -11.585 1.00 . B B .  11 PHE HA   1 1 
        1  1759 2 1  33 PHE HB2  H -14.121  -7.887 -11.603 1.00 . B B .  11 PHE HB2  1 1 
        1  1760 2 1  33 PHE HB3  H -14.315  -8.209  -9.890 1.00 . B B .  11 PHE HB3  1 1 
        1  1761 2 1  33 PHE HD1  H -15.769  -8.988 -13.205 1.00 . B B .  11 PHE HD1  1 1 
        1  1762 2 1  33 PHE HD2  H -15.199 -10.241  -9.185 1.00 . B B .  11 PHE HD2  1 1 
        1  1763 2 1  33 PHE HE1  H -16.698 -11.191 -13.769 1.00 . B B .  11 PHE HE1  1 1 
        1  1764 2 1  33 PHE HE2  H -16.125 -12.452  -9.742 1.00 . B B .  11 PHE HE2  1 1 
        1  1765 2 1  33 PHE HZ   H -16.875 -12.927 -12.036 1.00 . B B .  11 PHE HZ   1 1 
        1  1766 2 1  33 PHE N    N -15.117  -5.705 -10.681 1.00 . B B .  11 PHE N    1 1 
        1  1767 2 1  33 PHE O    O -16.405  -6.266  -8.510 1.00 . B B .  11 PHE O    1 1 
        1  1768 2 1  34 ASN C    C -19.598  -6.931  -8.284 1.00 . B B .  12 ASN C    1 1 
        1  1769 2 1  34 ASN CA   C -18.583  -8.087  -8.253 1.00 . B B .  12 ASN CA   1 1 
        1  1770 2 1  34 ASN CB   C -17.796  -8.235  -6.897 1.00 . B B .  12 ASN CB   1 1 
        1  1771 2 1  34 ASN CG   C -18.665  -8.413  -5.653 1.00 . B B .  12 ASN CG   1 1 
        1  1772 2 1  34 ASN H    H -17.785  -8.544 -10.182 1.00 . B B .  12 ASN H    1 1 
        1  1773 2 1  34 ASN HA   H -19.140  -9.002  -8.419 1.00 . B B .  12 ASN HA   1 1 
        1  1774 2 1  34 ASN HB2  H -17.148  -9.094  -6.968 1.00 . B B .  12 ASN HB2  1 1 
        1  1775 2 1  34 ASN HB3  H -17.186  -7.353  -6.758 1.00 . B B .  12 ASN HB3  1 1 
        1  1776 2 1  34 ASN HD21 H -18.395  -6.528  -5.155 1.00 . B B .  12 ASN HD21 1 1 
        1  1777 2 1  34 ASN HD22 H -19.385  -7.459  -4.089 1.00 . B B .  12 ASN HD22 1 1 
        1  1778 2 1  34 ASN N    N -17.663  -7.950  -9.412 1.00 . B B .  12 ASN N    1 1 
        1  1779 2 1  34 ASN ND2  N -18.831  -7.365  -4.892 1.00 . B B .  12 ASN ND2  1 1 
        1  1780 2 1  34 ASN O    O -20.203  -6.531  -7.295 1.00 . B B .  12 ASN O    1 1 
        1  1781 2 1  34 ASN OD1  O -19.101  -9.523  -5.336 1.00 . B B .  12 ASN OD1  1 1 
        1  1782 2 1  35 GLY C    C -21.973  -6.303 -10.213 1.00 . B B .  13 GLY C    1 1 
        1  1783 2 1  35 GLY CA   C -20.823  -5.488  -9.759 1.00 . B B .  13 GLY CA   1 1 
        1  1784 2 1  35 GLY H    H -19.249  -6.779 -10.221 1.00 . B B .  13 GLY H    1 1 
        1  1785 2 1  35 GLY HA2  H -21.071  -4.937  -8.861 1.00 . B B .  13 GLY HA2  1 1 
        1  1786 2 1  35 GLY HA3  H -20.511  -4.821 -10.546 1.00 . B B .  13 GLY HA3  1 1 
        1  1787 2 1  35 GLY N    N -19.809  -6.456  -9.485 1.00 . B B .  13 GLY N    1 1 
        1  1788 2 1  35 GLY O    O -23.021  -6.366  -9.561 1.00 . B B .  13 GLY O    1 1 
        1  1789 2 1  36 PRO C    C -21.906  -9.304 -11.121 1.00 . B B .  14 PRO C    1 1 
        1  1790 2 1  36 PRO CA   C -22.622  -8.062 -11.687 1.00 . B B .  14 PRO CA   1 1 
        1  1791 2 1  36 PRO CB   C -22.582  -8.071 -13.212 1.00 . B B .  14 PRO CB   1 1 
        1  1792 2 1  36 PRO CD   C -20.851  -6.632 -12.456 1.00 . B B .  14 PRO CD   1 1 
        1  1793 2 1  36 PRO CG   C -21.214  -7.601 -13.544 1.00 . B B .  14 PRO CG   1 1 
        1  1794 2 1  36 PRO HA   H -23.632  -7.981 -11.312 1.00 . B B .  14 PRO HA   1 1 
        1  1795 2 1  36 PRO HB2  H -22.758  -9.073 -13.575 1.00 . B B .  14 PRO HB2  1 1 
        1  1796 2 1  36 PRO HB3  H -23.335  -7.402 -13.601 1.00 . B B .  14 PRO HB3  1 1 
        1  1797 2 1  36 PRO HD2  H -19.831  -6.790 -12.136 1.00 . B B .  14 PRO HD2  1 1 
        1  1798 2 1  36 PRO HD3  H -20.988  -5.616 -12.795 1.00 . B B .  14 PRO HD3  1 1 
        1  1799 2 1  36 PRO HG2  H -20.528  -8.436 -13.551 1.00 . B B .  14 PRO HG2  1 1 
        1  1800 2 1  36 PRO HG3  H -21.216  -7.105 -14.503 1.00 . B B .  14 PRO HG3  1 1 
        1  1801 2 1  36 PRO N    N -21.811  -6.958 -11.356 1.00 . B B .  14 PRO N    1 1 
        1  1802 2 1  36 PRO O    O -20.765  -9.194 -10.621 1.00 . B B .  14 PRO O    1 1 
        1  1803 2 1  37 PHE C    C -20.709 -11.972 -11.673 1.00 . B B .  15 PHE C    1 1 
        1  1804 2 1  37 PHE CA   C -21.879 -11.679 -10.757 1.00 . B B .  15 PHE CA   1 1 
        1  1805 2 1  37 PHE CB   C -22.848 -12.861 -10.769 1.00 . B B .  15 PHE CB   1 1 
        1  1806 2 1  37 PHE CD1  C -23.973 -12.785  -8.533 1.00 . B B .  15 PHE CD1  1 1 
        1  1807 2 1  37 PHE CD2  C -25.278 -12.392 -10.481 1.00 . B B .  15 PHE CD2  1 1 
        1  1808 2 1  37 PHE CE1  C -25.092 -12.615  -7.744 1.00 . B B .  15 PHE CE1  1 1 
        1  1809 2 1  37 PHE CE2  C -26.403 -12.221  -9.702 1.00 . B B .  15 PHE CE2  1 1 
        1  1810 2 1  37 PHE CG   C -24.057 -12.674  -9.910 1.00 . B B .  15 PHE CG   1 1 
        1  1811 2 1  37 PHE CZ   C -26.310 -12.334  -8.330 1.00 . B B .  15 PHE CZ   1 1 
        1  1812 2 1  37 PHE H    H -23.432 -10.471 -11.560 1.00 . B B .  15 PHE H    1 1 
        1  1813 2 1  37 PHE HA   H -21.510 -11.526  -9.753 1.00 . B B .  15 PHE HA   1 1 
        1  1814 2 1  37 PHE HB2  H -23.187 -13.026 -11.780 1.00 . B B .  15 PHE HB2  1 1 
        1  1815 2 1  37 PHE HB3  H -22.328 -13.743 -10.423 1.00 . B B .  15 PHE HB3  1 1 
        1  1816 2 1  37 PHE HD1  H -23.020 -13.005  -8.076 1.00 . B B .  15 PHE HD1  1 1 
        1  1817 2 1  37 PHE HD2  H -25.351 -12.305 -11.555 1.00 . B B .  15 PHE HD2  1 1 
        1  1818 2 1  37 PHE HE1  H -25.016 -12.704  -6.670 1.00 . B B .  15 PHE HE1  1 1 
        1  1819 2 1  37 PHE HE2  H -27.354 -12.000 -10.164 1.00 . B B .  15 PHE HE2  1 1 
        1  1820 2 1  37 PHE HZ   H -27.188 -12.201  -7.715 1.00 . B B .  15 PHE HZ   1 1 
        1  1821 2 1  37 PHE N    N -22.521 -10.440 -11.199 1.00 . B B .  15 PHE N    1 1 
        1  1822 2 1  37 PHE O    O -19.683 -12.507 -11.251 1.00 . B B .  15 PHE O    1 1 
        1  1823 2 1  38 GLY C    C -20.340 -12.113 -15.241 1.00 . B B .  16 GLY C    1 1 
        1  1824 2 1  38 GLY CA   C -19.815 -11.722 -13.876 1.00 . B B .  16 GLY CA   1 1 
        1  1825 2 1  38 GLY H    H -21.714 -11.160 -13.188 1.00 . B B .  16 GLY H    1 1 
        1  1826 2 1  38 GLY HA2  H -19.279 -10.788 -13.960 1.00 . B B .  16 GLY HA2  1 1 
        1  1827 2 1  38 GLY HA3  H -19.135 -12.487 -13.531 1.00 . B B .  16 GLY HA3  1 1 
        1  1828 2 1  38 GLY N    N -20.865 -11.569 -12.919 1.00 . B B .  16 GLY N    1 1 
        1  1829 2 1  38 GLY O    O -19.932 -11.540 -16.254 1.00 . B B .  16 GLY O    1 1 
        1  1830 2 1  39 ASP C    C -22.491 -12.508 -17.386 1.00 . B B .  17 ASP C    1 1 
        1  1831 2 1  39 ASP CA   C -21.882 -13.589 -16.533 1.00 . B B .  17 ASP CA   1 1 
        1  1832 2 1  39 ASP CB   C -22.923 -14.690 -16.307 1.00 . B B .  17 ASP CB   1 1 
        1  1833 2 1  39 ASP CG   C -22.371 -15.940 -15.678 1.00 . B B .  17 ASP CG   1 1 
        1  1834 2 1  39 ASP H    H -21.649 -13.391 -14.413 1.00 . B B .  17 ASP H    1 1 
        1  1835 2 1  39 ASP HA   H -21.058 -14.016 -17.087 1.00 . B B .  17 ASP HA   1 1 
        1  1836 2 1  39 ASP HB2  H -23.699 -14.308 -15.662 1.00 . B B .  17 ASP HB2  1 1 
        1  1837 2 1  39 ASP HB3  H -23.360 -14.955 -17.259 1.00 . B B .  17 ASP HB3  1 1 
        1  1838 2 1  39 ASP N    N -21.307 -13.049 -15.265 1.00 . B B .  17 ASP N    1 1 
        1  1839 2 1  39 ASP O    O -22.625 -12.681 -18.601 1.00 . B B .  17 ASP O    1 1 
        1  1840 2 1  39 ASP OD1  O -22.159 -15.956 -14.447 1.00 . B B .  17 ASP OD1  1 1 
        1  1841 2 1  39 ASP OD2  O -22.172 -16.945 -16.391 1.00 . B B .  17 ASP OD2  1 1 
        1  1842 2 1  40 ALA C    C -22.381  -9.718 -18.481 1.00 . B B .  18 ALA C    1 1 
        1  1843 2 1  40 ALA CA   C -23.360 -10.191 -17.419 1.00 . B B .  18 ALA CA   1 1 
        1  1844 2 1  40 ALA CB   C -23.601  -9.079 -16.419 1.00 . B B .  18 ALA CB   1 1 
        1  1845 2 1  40 ALA H    H -22.801 -11.378 -15.767 1.00 . B B .  18 ALA H    1 1 
        1  1846 2 1  40 ALA HA   H -24.301 -10.433 -17.889 1.00 . B B .  18 ALA HA   1 1 
        1  1847 2 1  40 ALA HB1  H -24.011  -8.220 -16.928 1.00 . B B .  18 ALA HB1  1 1 
        1  1848 2 1  40 ALA HB2  H -22.667  -8.808 -15.950 1.00 . B B .  18 ALA HB2  1 1 
        1  1849 2 1  40 ALA HB3  H -24.297  -9.417 -15.665 1.00 . B B .  18 ALA HB3  1 1 
        1  1850 2 1  40 ALA N    N -22.864 -11.391 -16.745 1.00 . B B .  18 ALA N    1 1 
        1  1851 2 1  40 ALA O    O -22.766  -9.045 -19.407 1.00 . B B .  18 ALA O    1 1 
        1  1852 2 1  41 MET C    C -19.923 -11.018 -20.167 1.00 . B B .  19 MET C    1 1 
        1  1853 2 1  41 MET CA   C -20.118  -9.770 -19.311 1.00 . B B .  19 MET CA   1 1 
        1  1854 2 1  41 MET CB   C -18.770  -9.388 -18.686 1.00 . B B .  19 MET CB   1 1 
        1  1855 2 1  41 MET CE   C -17.708  -6.332 -19.337 1.00 . B B .  19 MET CE   1 1 
        1  1856 2 1  41 MET CG   C -18.830  -8.249 -17.668 1.00 . B B .  19 MET CG   1 1 
        1  1857 2 1  41 MET H    H -20.843 -10.523 -17.496 1.00 . B B .  19 MET H    1 1 
        1  1858 2 1  41 MET HA   H -20.478  -8.961 -19.928 1.00 . B B .  19 MET HA   1 1 
        1  1859 2 1  41 MET HB2  H -18.363 -10.256 -18.190 1.00 . B B .  19 MET HB2  1 1 
        1  1860 2 1  41 MET HB3  H -18.096  -9.095 -19.478 1.00 . B B .  19 MET HB3  1 1 
        1  1861 2 1  41 MET HE1  H -17.791  -5.383 -19.846 1.00 . B B .  19 MET HE1  1 1 
        1  1862 2 1  41 MET HE2  H -17.563  -7.118 -20.063 1.00 . B B .  19 MET HE2  1 1 
        1  1863 2 1  41 MET HE3  H -16.866  -6.306 -18.661 1.00 . B B .  19 MET HE3  1 1 
        1  1864 2 1  41 MET HG2  H -19.593  -8.478 -16.940 1.00 . B B .  19 MET HG2  1 1 
        1  1865 2 1  41 MET HG3  H -17.873  -8.181 -17.171 1.00 . B B .  19 MET HG3  1 1 
        1  1866 2 1  41 MET N    N -21.109 -10.063 -18.314 1.00 . B B .  19 MET N    1 1 
        1  1867 2 1  41 MET O    O -20.302 -11.046 -21.312 1.00 . B B .  19 MET O    1 1 
        1  1868 2 1  41 MET SD   S -19.210  -6.645 -18.409 1.00 . B B .  19 MET SD   1 1 
        1  1869 2 1  42 ALA C    C -20.053 -13.931 -21.165 1.00 . B B .  20 ALA C    1 1 
        1  1870 2 1  42 ALA CA   C -19.039 -13.348 -20.196 1.00 . B B .  20 ALA CA   1 1 
        1  1871 2 1  42 ALA CB   C -18.652 -14.391 -19.173 1.00 . B B .  20 ALA CB   1 1 
        1  1872 2 1  42 ALA H    H -19.363 -12.047 -18.556 1.00 . B B .  20 ALA H    1 1 
        1  1873 2 1  42 ALA HA   H -18.146 -13.120 -20.759 1.00 . B B .  20 ALA HA   1 1 
        1  1874 2 1  42 ALA HB1  H -18.243 -15.255 -19.676 1.00 . B B .  20 ALA HB1  1 1 
        1  1875 2 1  42 ALA HB2  H -19.525 -14.683 -18.609 1.00 . B B .  20 ALA HB2  1 1 
        1  1876 2 1  42 ALA HB3  H -17.911 -13.981 -18.503 1.00 . B B .  20 ALA HB3  1 1 
        1  1877 2 1  42 ALA N    N -19.447 -12.094 -19.531 1.00 . B B .  20 ALA N    1 1 
        1  1878 2 1  42 ALA O    O -19.676 -14.512 -22.190 1.00 . B B .  20 ALA O    1 1 
        1  1879 2 1  43 GLU C    C -23.384 -13.386 -22.066 1.00 . B B .  21 GLU C    1 1 
        1  1880 2 1  43 GLU CA   C -22.292 -14.371 -21.732 1.00 . B B .  21 GLU CA   1 1 
        1  1881 2 1  43 GLU CB   C -22.867 -15.635 -21.102 1.00 . B B .  21 GLU CB   1 1 
        1  1882 2 1  43 GLU CD   C -24.272 -17.686 -21.432 1.00 . B B .  21 GLU CD   1 1 
        1  1883 2 1  43 GLU CG   C -23.849 -16.363 -21.987 1.00 . B B .  21 GLU CG   1 1 
        1  1884 2 1  43 GLU H    H -21.580 -13.302 -20.073 1.00 . B B .  21 GLU H    1 1 
        1  1885 2 1  43 GLU HA   H -21.794 -14.646 -22.649 1.00 . B B .  21 GLU HA   1 1 
        1  1886 2 1  43 GLU HB2  H -22.056 -16.309 -20.872 1.00 . B B .  21 GLU HB2  1 1 
        1  1887 2 1  43 GLU HB3  H -23.371 -15.368 -20.185 1.00 . B B .  21 GLU HB3  1 1 
        1  1888 2 1  43 GLU HG2  H -24.727 -15.747 -22.108 1.00 . B B .  21 GLU HG2  1 1 
        1  1889 2 1  43 GLU HG3  H -23.390 -16.524 -22.952 1.00 . B B .  21 GLU HG3  1 1 
        1  1890 2 1  43 GLU N    N -21.310 -13.795 -20.872 1.00 . B B .  21 GLU N    1 1 
        1  1891 2 1  43 GLU O    O -23.629 -13.073 -23.226 1.00 . B B .  21 GLU O    1 1 
        1  1892 2 1  43 GLU OE1  O -25.229 -17.734 -20.644 1.00 . B B .  21 GLU OE1  1 1 
        1  1893 2 1  43 GLU OE2  O -23.659 -18.715 -21.788 1.00 . B B .  21 GLU OE2  1 1 
        1  1894 2 1  44 GLN C    C -24.853 -10.606 -21.698 1.00 . B B .  22 GLN C    1 1 
        1  1895 2 1  44 GLN CA   C -25.115 -11.984 -21.079 1.00 . B B .  22 GLN CA   1 1 
        1  1896 2 1  44 GLN CB   C -25.654 -11.888 -19.659 1.00 . B B .  22 GLN CB   1 1 
        1  1897 2 1  44 GLN CD   C -27.819 -13.199 -19.489 1.00 . B B .  22 GLN CD   1 1 
        1  1898 2 1  44 GLN CG   C -26.335 -13.165 -19.185 1.00 . B B .  22 GLN CG   1 1 
        1  1899 2 1  44 GLN H    H -23.550 -13.015 -20.160 1.00 . B B .  22 GLN H    1 1 
        1  1900 2 1  44 GLN HA   H -25.853 -12.487 -21.684 1.00 . B B .  22 GLN HA   1 1 
        1  1901 2 1  44 GLN HB2  H -24.835 -11.672 -18.990 1.00 . B B .  22 GLN HB2  1 1 
        1  1902 2 1  44 GLN HB3  H -26.372 -11.083 -19.611 1.00 . B B .  22 GLN HB3  1 1 
        1  1903 2 1  44 GLN HE21 H -27.515 -13.841 -21.333 1.00 . B B .  22 GLN HE21 1 1 
        1  1904 2 1  44 GLN HE22 H -29.165 -13.609 -20.877 1.00 . B B .  22 GLN HE22 1 1 
        1  1905 2 1  44 GLN HG2  H -25.867 -14.007 -19.672 1.00 . B B .  22 GLN HG2  1 1 
        1  1906 2 1  44 GLN HG3  H -26.200 -13.251 -18.116 1.00 . B B .  22 GLN HG3  1 1 
        1  1907 2 1  44 GLN N    N -23.944 -12.836 -21.035 1.00 . B B .  22 GLN N    1 1 
        1  1908 2 1  44 GLN NE2  N -28.204 -13.588 -20.684 1.00 . B B .  22 GLN NE2  1 1 
        1  1909 2 1  44 GLN O    O -25.785  -9.849 -21.934 1.00 . B B .  22 GLN O    1 1 
        1  1910 2 1  44 GLN OE1  O -28.629 -12.799 -18.652 1.00 . B B .  22 GLN OE1  1 1 
        1  1911 2 1  45 LEU C    C -23.568  -9.148 -24.085 1.00 . B B .  23 LEU C    1 1 
        1  1912 2 1  45 LEU CA   C -23.295  -9.032 -22.615 1.00 . B B .  23 LEU CA   1 1 
        1  1913 2 1  45 LEU CB   C -21.831  -8.661 -22.388 1.00 . B B .  23 LEU CB   1 1 
        1  1914 2 1  45 LEU CD1  C -22.286  -6.241 -21.886 1.00 . B B .  23 LEU CD1  1 1 
        1  1915 2 1  45 LEU CD2  C -19.963  -7.009 -22.223 1.00 . B B .  23 LEU CD2  1 1 
        1  1916 2 1  45 LEU CG   C -21.405  -7.206 -22.655 1.00 . B B .  23 LEU CG   1 1 
        1  1917 2 1  45 LEU H    H -22.889 -10.935 -21.799 1.00 . B B .  23 LEU H    1 1 
        1  1918 2 1  45 LEU HA   H -23.934  -8.274 -22.188 1.00 . B B .  23 LEU HA   1 1 
        1  1919 2 1  45 LEU HB2  H -21.591  -8.887 -21.360 1.00 . B B .  23 LEU HB2  1 1 
        1  1920 2 1  45 LEU HB3  H -21.230  -9.301 -23.018 1.00 . B B .  23 LEU HB3  1 1 
        1  1921 2 1  45 LEU HD11 H -21.971  -5.228 -22.087 1.00 . B B .  23 LEU HD11 1 1 
        1  1922 2 1  45 LEU HD12 H -22.202  -6.441 -20.828 1.00 . B B .  23 LEU HD12 1 1 
        1  1923 2 1  45 LEU HD13 H -23.313  -6.366 -22.195 1.00 . B B .  23 LEU HD13 1 1 
        1  1924 2 1  45 LEU HD21 H -19.312  -7.566 -22.878 1.00 . B B .  23 LEU HD21 1 1 
        1  1925 2 1  45 LEU HD22 H -19.840  -7.360 -21.209 1.00 . B B .  23 LEU HD22 1 1 
        1  1926 2 1  45 LEU HD23 H -19.712  -5.960 -22.273 1.00 . B B .  23 LEU HD23 1 1 
        1  1927 2 1  45 LEU HG   H -21.483  -6.986 -23.709 1.00 . B B .  23 LEU HG   1 1 
        1  1928 2 1  45 LEU N    N -23.608 -10.299 -21.997 1.00 . B B .  23 LEU N    1 1 
        1  1929 2 1  45 LEU O    O -24.121  -8.272 -24.677 1.00 . B B .  23 LEU O    1 1 
        1  1930 2 1  46 LYS C    C -24.826 -10.247 -26.611 1.00 . B B .  24 LYS C    1 1 
        1  1931 2 1  46 LYS CA   C -23.392 -10.505 -26.077 1.00 . B B .  24 LYS CA   1 1 
        1  1932 2 1  46 LYS CB   C -22.862 -11.883 -26.501 1.00 . B B .  24 LYS CB   1 1 
        1  1933 2 1  46 LYS CD   C -22.563 -13.594 -28.328 1.00 . B B .  24 LYS CD   1 1 
        1  1934 2 1  46 LYS CE   C -23.117 -14.732 -27.485 1.00 . B B .  24 LYS CE   1 1 
        1  1935 2 1  46 LYS CG   C -23.186 -12.267 -27.945 1.00 . B B .  24 LYS CG   1 1 
        1  1936 2 1  46 LYS H    H -22.835 -10.987 -24.095 1.00 . B B .  24 LYS H    1 1 
        1  1937 2 1  46 LYS HA   H -22.760  -9.770 -26.556 1.00 . B B .  24 LYS HA   1 1 
        1  1938 2 1  46 LYS HB2  H -21.789 -11.891 -26.385 1.00 . B B .  24 LYS HB2  1 1 
        1  1939 2 1  46 LYS HB3  H -23.288 -12.632 -25.850 1.00 . B B .  24 LYS HB3  1 1 
        1  1940 2 1  46 LYS HD2  H -22.775 -13.794 -29.368 1.00 . B B .  24 LYS HD2  1 1 
        1  1941 2 1  46 LYS HD3  H -21.495 -13.535 -28.180 1.00 . B B .  24 LYS HD3  1 1 
        1  1942 2 1  46 LYS HE2  H -22.836 -14.569 -26.456 1.00 . B B .  24 LYS HE2  1 1 
        1  1943 2 1  46 LYS HE3  H -24.195 -14.729 -27.566 1.00 . B B .  24 LYS HE3  1 1 
        1  1944 2 1  46 LYS HG2  H -24.257 -12.341 -28.055 1.00 . B B .  24 LYS HG2  1 1 
        1  1945 2 1  46 LYS HG3  H -22.808 -11.498 -28.604 1.00 . B B .  24 LYS HG3  1 1 
        1  1946 2 1  46 LYS HZ1  H -22.875 -16.217 -28.902 1.00 . B B .  24 LYS HZ1  1 1 
        1  1947 2 1  46 LYS HZ2  H -23.008 -16.789 -27.316 1.00 . B B .  24 LYS HZ2  1 1 
        1  1948 2 1  46 LYS HZ3  H -21.572 -16.060 -27.835 1.00 . B B .  24 LYS HZ3  1 1 
        1  1949 2 1  46 LYS N    N -23.221 -10.276 -24.649 1.00 . B B .  24 LYS N    1 1 
        1  1950 2 1  46 LYS NZ   N -22.609 -16.037 -27.913 1.00 . B B .  24 LYS NZ   1 1 
        1  1951 2 1  46 LYS O    O -24.991  -9.421 -27.522 1.00 . B B .  24 LYS O    1 1 
        1  1952 2 1  47 PRO C    C -27.986  -9.590 -25.942 1.00 . B B .  25 PRO C    1 1 
        1  1953 2 1  47 PRO CA   C -27.206 -10.714 -26.628 1.00 . B B .  25 PRO CA   1 1 
        1  1954 2 1  47 PRO CB   C -27.870 -12.060 -26.378 1.00 . B B .  25 PRO CB   1 1 
        1  1955 2 1  47 PRO CD   C -25.905 -11.887 -24.966 1.00 . B B .  25 PRO CD   1 1 
        1  1956 2 1  47 PRO CG   C -27.228 -12.599 -25.137 1.00 . B B .  25 PRO CG   1 1 
        1  1957 2 1  47 PRO HA   H -27.172 -10.525 -27.690 1.00 . B B .  25 PRO HA   1 1 
        1  1958 2 1  47 PRO HB2  H -28.932 -11.918 -26.241 1.00 . B B .  25 PRO HB2  1 1 
        1  1959 2 1  47 PRO HB3  H -27.696 -12.710 -27.223 1.00 . B B .  25 PRO HB3  1 1 
        1  1960 2 1  47 PRO HD2  H -25.870 -11.381 -24.012 1.00 . B B .  25 PRO HD2  1 1 
        1  1961 2 1  47 PRO HD3  H -25.087 -12.586 -25.053 1.00 . B B .  25 PRO HD3  1 1 
        1  1962 2 1  47 PRO HG2  H -27.864 -12.405 -24.286 1.00 . B B .  25 PRO HG2  1 1 
        1  1963 2 1  47 PRO HG3  H -27.067 -13.662 -25.245 1.00 . B B .  25 PRO HG3  1 1 
        1  1964 2 1  47 PRO N    N -25.885 -10.907 -26.088 1.00 . B B .  25 PRO N    1 1 
        1  1965 2 1  47 PRO O    O -28.934  -9.052 -26.516 1.00 . B B .  25 PRO O    1 1 
        1  1966 2 1  48 LEU C    C -27.714  -6.902 -23.903 1.00 . B B .  26 LEU C    1 1 
        1  1967 2 1  48 LEU CA   C -28.367  -8.271 -23.999 1.00 . B B .  26 LEU CA   1 1 
        1  1968 2 1  48 LEU CB   C -28.627  -8.740 -22.574 1.00 . B B .  26 LEU CB   1 1 
        1  1969 2 1  48 LEU CD1  C -29.245 -10.398 -20.868 1.00 . B B .  26 LEU CD1  1 1 
        1  1970 2 1  48 LEU CD2  C -30.151 -10.677 -23.152 1.00 . B B .  26 LEU CD2  1 1 
        1  1971 2 1  48 LEU CG   C -28.972 -10.202 -22.331 1.00 . B B .  26 LEU CG   1 1 
        1  1972 2 1  48 LEU H    H -26.772  -9.587 -24.341 1.00 . B B .  26 LEU H    1 1 
        1  1973 2 1  48 LEU HA   H -29.315  -8.167 -24.501 1.00 . B B .  26 LEU HA   1 1 
        1  1974 2 1  48 LEU HB2  H -27.745  -8.518 -21.994 1.00 . B B .  26 LEU HB2  1 1 
        1  1975 2 1  48 LEU HB3  H -29.437  -8.143 -22.180 1.00 . B B .  26 LEU HB3  1 1 
        1  1976 2 1  48 LEU HD11 H -29.491 -11.433 -20.683 1.00 . B B .  26 LEU HD11 1 1 
        1  1977 2 1  48 LEU HD12 H -30.073  -9.772 -20.569 1.00 . B B .  26 LEU HD12 1 1 
        1  1978 2 1  48 LEU HD13 H -28.367 -10.130 -20.299 1.00 . B B .  26 LEU HD13 1 1 
        1  1979 2 1  48 LEU HD21 H -30.345 -11.717 -22.936 1.00 . B B .  26 LEU HD21 1 1 
        1  1980 2 1  48 LEU HD22 H -29.927 -10.563 -24.203 1.00 . B B .  26 LEU HD22 1 1 
        1  1981 2 1  48 LEU HD23 H -31.023 -10.090 -22.904 1.00 . B B .  26 LEU HD23 1 1 
        1  1982 2 1  48 LEU HG   H -28.116 -10.810 -22.590 1.00 . B B .  26 LEU HG   1 1 
        1  1983 2 1  48 LEU N    N -27.591  -9.216 -24.730 1.00 . B B .  26 LEU N    1 1 
        1  1984 2 1  48 LEU O    O -28.333  -6.021 -23.382 1.00 . B B .  26 LEU O    1 1 
        1  1985 2 1  49 ALA C    C -26.561  -4.198 -24.547 1.00 . B B .  27 ALA C    1 1 
        1  1986 2 1  49 ALA CA   C -25.709  -5.436 -24.239 1.00 . B B .  27 ALA CA   1 1 
        1  1987 2 1  49 ALA CB   C -24.441  -5.440 -25.120 1.00 . B B .  27 ALA CB   1 1 
        1  1988 2 1  49 ALA H    H -26.039  -7.485 -24.826 1.00 . B B .  27 ALA H    1 1 
        1  1989 2 1  49 ALA HA   H -25.385  -5.367 -23.210 1.00 . B B .  27 ALA HA   1 1 
        1  1990 2 1  49 ALA HB1  H -23.992  -4.458 -25.107 1.00 . B B .  27 ALA HB1  1 1 
        1  1991 2 1  49 ALA HB2  H -24.706  -5.701 -26.133 1.00 . B B .  27 ALA HB2  1 1 
        1  1992 2 1  49 ALA HB3  H -23.737  -6.162 -24.735 1.00 . B B .  27 ALA HB3  1 1 
        1  1993 2 1  49 ALA N    N -26.473  -6.732 -24.373 1.00 . B B .  27 ALA N    1 1 
        1  1994 2 1  49 ALA O    O -26.633  -3.259 -23.731 1.00 . B B .  27 ALA O    1 1 
        1  1995 2 1  50 GLU C    C -29.311  -2.921 -25.197 1.00 . B B .  28 GLU C    1 1 
        1  1996 2 1  50 GLU CA   C -28.100  -3.145 -26.128 1.00 . B B .  28 GLU CA   1 1 
        1  1997 2 1  50 GLU CB   C -28.584  -3.409 -27.556 1.00 . B B .  28 GLU CB   1 1 
        1  1998 2 1  50 GLU CD   C -29.897  -4.925 -29.085 1.00 . B B .  28 GLU CD   1 1 
        1  1999 2 1  50 GLU CG   C -29.439  -4.658 -27.682 1.00 . B B .  28 GLU CG   1 1 
        1  2000 2 1  50 GLU H    H -27.181  -5.044 -26.226 1.00 . B B .  28 GLU H    1 1 
        1  2001 2 1  50 GLU HA   H -27.501  -2.247 -26.129 1.00 . B B .  28 GLU HA   1 1 
        1  2002 2 1  50 GLU HB2  H -29.167  -2.563 -27.889 1.00 . B B .  28 GLU HB2  1 1 
        1  2003 2 1  50 GLU HB3  H -27.725  -3.520 -28.201 1.00 . B B .  28 GLU HB3  1 1 
        1  2004 2 1  50 GLU HG2  H -28.863  -5.506 -27.345 1.00 . B B .  28 GLU HG2  1 1 
        1  2005 2 1  50 GLU HG3  H -30.309  -4.545 -27.051 1.00 . B B .  28 GLU HG3  1 1 
        1  2006 2 1  50 GLU N    N -27.246  -4.240 -25.670 1.00 . B B .  28 GLU N    1 1 
        1  2007 2 1  50 GLU O    O -29.953  -1.883 -25.250 1.00 . B B .  28 GLU O    1 1 
        1  2008 2 1  50 GLU OE1  O -30.861  -4.287 -29.546 1.00 . B B .  28 GLU OE1  1 1 
        1  2009 2 1  50 GLU OE2  O -29.323  -5.815 -29.748 1.00 . B B .  28 GLU OE2  1 1 
        1  2010 2 1  51 SER C    C -30.349  -3.635 -22.047 1.00 . B B .  29 SER C    1 1 
        1  2011 2 1  51 SER CA   C -30.771  -3.860 -23.520 1.00 . B B .  29 SER CA   1 1 
        1  2012 2 1  51 SER CB   C -31.557  -5.154 -23.681 1.00 . B B .  29 SER CB   1 1 
        1  2013 2 1  51 SER H    H -29.100  -4.725 -24.428 1.00 . B B .  29 SER H    1 1 
        1  2014 2 1  51 SER HA   H -31.394  -3.036 -23.831 1.00 . B B .  29 SER HA   1 1 
        1  2015 2 1  51 SER HB2  H -30.955  -5.988 -23.349 1.00 . B B .  29 SER HB2  1 1 
        1  2016 2 1  51 SER HB3  H -32.464  -5.103 -23.098 1.00 . B B .  29 SER HB3  1 1 
        1  2017 2 1  51 SER HG   H -31.119  -5.205 -25.596 1.00 . B B .  29 SER HG   1 1 
        1  2018 2 1  51 SER N    N -29.641  -3.913 -24.406 1.00 . B B .  29 SER N    1 1 
        1  2019 2 1  51 SER O    O -30.901  -2.771 -21.374 1.00 . B B .  29 SER O    1 1 
        1  2020 2 1  51 SER OG   O -31.897  -5.342 -25.051 1.00 . B B .  29 SER OG   1 1 
        1  2021 2 1  52 ILE C    C -28.237  -2.998 -19.848 1.00 . B B .  30 ILE C    1 1 
        1  2022 2 1  52 ILE CA   C -28.918  -4.292 -20.173 1.00 . B B .  30 ILE CA   1 1 
        1  2023 2 1  52 ILE CB   C -28.120  -5.533 -19.646 1.00 . B B .  30 ILE CB   1 1 
        1  2024 2 1  52 ILE CD1  C -25.647  -5.462 -20.356 1.00 . B B .  30 ILE CD1  1 1 
        1  2025 2 1  52 ILE CG1  C -27.010  -6.054 -20.583 1.00 . B B .  30 ILE CG1  1 1 
        1  2026 2 1  52 ILE CG2  C -29.043  -6.642 -19.292 1.00 . B B .  30 ILE CG2  1 1 
        1  2027 2 1  52 ILE H    H -28.911  -5.019 -22.160 1.00 . B B .  30 ILE H    1 1 
        1  2028 2 1  52 ILE HA   H -29.840  -4.279 -19.604 1.00 . B B .  30 ILE HA   1 1 
        1  2029 2 1  52 ILE HB   H -27.651  -5.223 -18.722 1.00 . B B .  30 ILE HB   1 1 
        1  2030 2 1  52 ILE HD11 H -25.691  -4.392 -20.498 1.00 . B B .  30 ILE HD11 1 1 
        1  2031 2 1  52 ILE HD12 H -24.947  -5.890 -21.058 1.00 . B B .  30 ILE HD12 1 1 
        1  2032 2 1  52 ILE HD13 H -25.324  -5.678 -19.348 1.00 . B B .  30 ILE HD13 1 1 
        1  2033 2 1  52 ILE HG12 H -26.919  -7.123 -20.463 1.00 . B B .  30 ILE HG12 1 1 
        1  2034 2 1  52 ILE HG13 H -27.292  -5.842 -21.601 1.00 . B B .  30 ILE HG13 1 1 
        1  2035 2 1  52 ILE HG21 H -29.723  -6.313 -18.521 1.00 . B B .  30 ILE HG21 1 1 
        1  2036 2 1  52 ILE HG22 H -28.471  -7.485 -18.932 1.00 . B B .  30 ILE HG22 1 1 
        1  2037 2 1  52 ILE HG23 H -29.606  -6.935 -20.165 1.00 . B B .  30 ILE HG23 1 1 
        1  2038 2 1  52 ILE N    N -29.356  -4.389 -21.568 1.00 . B B .  30 ILE N    1 1 
        1  2039 2 1  52 ILE O    O -28.653  -2.279 -18.934 1.00 . B B .  30 ILE O    1 1 
        1  2040 2 1  53 ASN C    C -27.200  -0.382 -21.250 1.00 . B B .  31 ASN C    1 1 
        1  2041 2 1  53 ASN CA   C -26.519  -1.431 -20.408 1.00 . B B .  31 ASN CA   1 1 
        1  2042 2 1  53 ASN CB   C -25.083  -1.543 -20.881 1.00 . B B .  31 ASN CB   1 1 
        1  2043 2 1  53 ASN CG   C -24.149  -2.361 -20.031 1.00 . B B .  31 ASN CG   1 1 
        1  2044 2 1  53 ASN H    H -26.916  -3.318 -21.277 1.00 . B B .  31 ASN H    1 1 
        1  2045 2 1  53 ASN HA   H -26.549  -1.151 -19.366 1.00 . B B .  31 ASN HA   1 1 
        1  2046 2 1  53 ASN HB2  H -25.085  -1.981 -21.866 1.00 . B B .  31 ASN HB2  1 1 
        1  2047 2 1  53 ASN HB3  H -24.675  -0.544 -20.955 1.00 . B B .  31 ASN HB3  1 1 
        1  2048 2 1  53 ASN HD21 H -23.067  -2.766 -21.636 1.00 . B B .  31 ASN HD21 1 1 
        1  2049 2 1  53 ASN HD22 H -22.509  -3.459 -20.156 1.00 . B B .  31 ASN HD22 1 1 
        1  2050 2 1  53 ASN N    N -27.219  -2.691 -20.587 1.00 . B B .  31 ASN N    1 1 
        1  2051 2 1  53 ASN ND2  N -23.142  -2.917 -20.671 1.00 . B B .  31 ASN ND2  1 1 
        1  2052 2 1  53 ASN O    O -27.135   0.793 -20.969 1.00 . B B .  31 ASN O    1 1 
        1  2053 2 1  53 ASN OD1  O -24.289  -2.456 -18.822 1.00 . B B .  31 ASN OD1  1 1 
        1  2054 2 1  54 GLN C    C -27.616   0.815 -24.114 1.00 . B B .  32 GLN C    1 1 
        1  2055 2 1  54 GLN CA   C -28.519  -0.120 -23.349 1.00 . B B .  32 GLN CA   1 1 
        1  2056 2 1  54 GLN CB   C -29.905   0.475 -23.020 1.00 . B B .  32 GLN CB   1 1 
        1  2057 2 1  54 GLN CD   C -31.378   2.207 -22.100 1.00 . B B .  32 GLN CD   1 1 
        1  2058 2 1  54 GLN CG   C -29.990   1.612 -22.057 1.00 . B B .  32 GLN CG   1 1 
        1  2059 2 1  54 GLN H    H -27.890  -1.853 -22.364 1.00 . B B .  32 GLN H    1 1 
        1  2060 2 1  54 GLN HA   H -28.723  -0.895 -24.072 1.00 . B B .  32 GLN HA   1 1 
        1  2061 2 1  54 GLN HB2  H -30.345   0.814 -23.943 1.00 . B B .  32 GLN HB2  1 1 
        1  2062 2 1  54 GLN HB3  H -30.522  -0.327 -22.635 1.00 . B B .  32 GLN HB3  1 1 
        1  2063 2 1  54 GLN HE21 H -32.042   0.821 -20.872 1.00 . B B .  32 GLN HE21 1 1 
        1  2064 2 1  54 GLN HE22 H -33.204   1.983 -21.404 1.00 . B B .  32 GLN HE22 1 1 
        1  2065 2 1  54 GLN HG2  H -29.785   1.251 -21.059 1.00 . B B .  32 GLN HG2  1 1 
        1  2066 2 1  54 GLN HG3  H -29.273   2.370 -22.333 1.00 . B B .  32 GLN HG3  1 1 
        1  2067 2 1  54 GLN N    N -27.852  -0.876 -22.294 1.00 . B B .  32 GLN N    1 1 
        1  2068 2 1  54 GLN NE2  N -32.297   1.613 -21.390 1.00 . B B .  32 GLN NE2  1 1 
        1  2069 2 1  54 GLN O    O -28.041   1.836 -24.657 1.00 . B B .  32 GLN O    1 1 
        1  2070 2 1  54 GLN OE1  O -31.639   3.152 -22.847 1.00 . B B .  32 GLN OE1  1 1 
        1  2071 2 1  55 GLU C    C -25.003   0.252 -26.184 1.00 . B B .  33 GLU C    1 1 
        1  2072 2 1  55 GLU CA   C -25.456   1.134 -25.014 1.00 . B B .  33 GLU CA   1 1 
        1  2073 2 1  55 GLU CB   C -24.317   1.747 -24.167 1.00 . B B .  33 GLU CB   1 1 
        1  2074 2 1  55 GLU CD   C -22.860  -0.268 -23.727 1.00 . B B .  33 GLU CD   1 1 
        1  2075 2 1  55 GLU CG   C -23.670   0.842 -23.136 1.00 . B B .  33 GLU CG   1 1 
        1  2076 2 1  55 GLU H    H -26.093  -0.374 -23.735 1.00 . B B .  33 GLU H    1 1 
        1  2077 2 1  55 GLU HA   H -26.015   1.956 -25.440 1.00 . B B .  33 GLU HA   1 1 
        1  2078 2 1  55 GLU HB2  H -23.541   2.080 -24.837 1.00 . B B .  33 GLU HB2  1 1 
        1  2079 2 1  55 GLU HB3  H -24.711   2.611 -23.649 1.00 . B B .  33 GLU HB3  1 1 
        1  2080 2 1  55 GLU HG2  H -23.021   1.439 -22.514 1.00 . B B .  33 GLU HG2  1 1 
        1  2081 2 1  55 GLU HG3  H -24.449   0.411 -22.523 1.00 . B B .  33 GLU HG3  1 1 
        1  2082 2 1  55 GLU N    N -26.386   0.427 -24.218 1.00 . B B .  33 GLU N    1 1 
        1  2083 2 1  55 GLU O    O -24.725  -0.944 -26.008 1.00 . B B .  33 GLU O    1 1 
        1  2084 2 1  55 GLU OE1  O -21.992   0.014 -24.551 1.00 . B B .  33 GLU OE1  1 1 
        1  2085 2 1  55 GLU OE2  O -23.096  -1.468 -23.394 1.00 . B B .  33 GLU OE2  1 1 
        1  2086 2 1  56 PRO C    C -23.181  -0.293 -28.719 1.00 . B B .  34 PRO C    1 1 
        1  2087 2 1  56 PRO CA   C -24.685   0.006 -28.584 1.00 . B B .  34 PRO CA   1 1 
        1  2088 2 1  56 PRO CB   C -25.199   0.855 -29.751 1.00 . B B .  34 PRO CB   1 1 
        1  2089 2 1  56 PRO CD   C -25.420   2.169 -27.733 1.00 . B B .  34 PRO CD   1 1 
        1  2090 2 1  56 PRO CG   C -25.277   2.256 -29.228 1.00 . B B .  34 PRO CG   1 1 
        1  2091 2 1  56 PRO HA   H -25.217  -0.935 -28.579 1.00 . B B .  34 PRO HA   1 1 
        1  2092 2 1  56 PRO HB2  H -24.509   0.783 -30.579 1.00 . B B .  34 PRO HB2  1 1 
        1  2093 2 1  56 PRO HB3  H -26.171   0.496 -30.056 1.00 . B B .  34 PRO HB3  1 1 
        1  2094 2 1  56 PRO HD2  H -24.762   2.877 -27.252 1.00 . B B .  34 PRO HD2  1 1 
        1  2095 2 1  56 PRO HD3  H -26.444   2.352 -27.444 1.00 . B B .  34 PRO HD3  1 1 
        1  2096 2 1  56 PRO HG2  H -24.373   2.789 -29.482 1.00 . B B .  34 PRO HG2  1 1 
        1  2097 2 1  56 PRO HG3  H -26.135   2.755 -29.655 1.00 . B B .  34 PRO HG3  1 1 
        1  2098 2 1  56 PRO N    N -25.024   0.783 -27.408 1.00 . B B .  34 PRO N    1 1 
        1  2099 2 1  56 PRO O    O -22.759  -1.450 -28.627 1.00 . B B .  34 PRO O    1 1 
        1  2100 2 1  57 GLY C    C -20.612   0.830 -30.554 1.00 . B B .  35 GLY C    1 1 
        1  2101 2 1  57 GLY CA   C -20.966   0.548 -29.114 1.00 . B B .  35 GLY CA   1 1 
        1  2102 2 1  57 GLY H    H -22.758   1.639 -28.887 1.00 . B B .  35 GLY H    1 1 
        1  2103 2 1  57 GLY HA2  H -20.417   1.221 -28.471 1.00 . B B .  35 GLY HA2  1 1 
        1  2104 2 1  57 GLY HA3  H -20.699  -0.471 -28.877 1.00 . B B .  35 GLY HA3  1 1 
        1  2105 2 1  57 GLY N    N -22.383   0.734 -28.899 1.00 . B B .  35 GLY N    1 1 
        1  2106 2 1  57 GLY O    O -19.714   1.614 -30.834 1.00 . B B .  35 GLY O    1 1 
        1  2107 2 1  58 PHE C    C -20.091  -0.398 -33.543 1.00 . B B .  36 PHE C    1 1 
        1  2108 2 1  58 PHE CA   C -21.235   0.361 -32.926 1.00 . B B .  36 PHE CA   1 1 
        1  2109 2 1  58 PHE CB   C -21.258   1.829 -33.405 1.00 . B B .  36 PHE CB   1 1 
        1  2110 2 1  58 PHE CD1  C -23.294   2.880 -32.360 1.00 . B B .  36 PHE CD1  1 1 
        1  2111 2 1  58 PHE CD2  C -23.286   2.507 -34.708 1.00 . B B .  36 PHE CD2  1 1 
        1  2112 2 1  58 PHE CE1  C -24.560   3.424 -32.452 1.00 . B B .  36 PHE CE1  1 1 
        1  2113 2 1  58 PHE CE2  C -24.549   3.048 -34.804 1.00 . B B .  36 PHE CE2  1 1 
        1  2114 2 1  58 PHE CG   C -22.642   2.416 -33.487 1.00 . B B .  36 PHE CG   1 1 
        1  2115 2 1  58 PHE CZ   C -25.186   3.508 -33.675 1.00 . B B .  36 PHE CZ   1 1 
        1  2116 2 1  58 PHE H    H -22.049  -0.416 -31.133 1.00 . B B .  36 PHE H    1 1 
        1  2117 2 1  58 PHE HA   H -22.130  -0.098 -33.324 1.00 . B B .  36 PHE HA   1 1 
        1  2118 2 1  58 PHE HB2  H -20.683   2.433 -32.720 1.00 . B B .  36 PHE HB2  1 1 
        1  2119 2 1  58 PHE HB3  H -20.813   1.886 -34.388 1.00 . B B .  36 PHE HB3  1 1 
        1  2120 2 1  58 PHE HD1  H -22.804   2.816 -31.400 1.00 . B B .  36 PHE HD1  1 1 
        1  2121 2 1  58 PHE HD2  H -22.788   2.146 -35.596 1.00 . B B .  36 PHE HD2  1 1 
        1  2122 2 1  58 PHE HE1  H -25.059   3.783 -31.564 1.00 . B B .  36 PHE HE1  1 1 
        1  2123 2 1  58 PHE HE2  H -25.038   3.113 -35.765 1.00 . B B .  36 PHE HE2  1 1 
        1  2124 2 1  58 PHE HZ   H -26.176   3.933 -33.748 1.00 . B B .  36 PHE HZ   1 1 
        1  2125 2 1  58 PHE N    N -21.362   0.200 -31.462 1.00 . B B .  36 PHE N    1 1 
        1  2126 2 1  58 PHE O    O -20.312  -1.226 -34.407 1.00 . B B .  36 PHE O    1 1 
        1  2127 2 1  59 LEU C    C -17.509  -2.150 -33.187 1.00 . B B .  37 LEU C    1 1 
        1  2128 2 1  59 LEU CA   C -17.760  -0.768 -33.749 1.00 . B B .  37 LEU CA   1 1 
        1  2129 2 1  59 LEU CB   C -16.503   0.099 -33.674 1.00 . B B .  37 LEU CB   1 1 
        1  2130 2 1  59 LEU CD1  C -17.392   1.622 -35.523 1.00 . B B .  37 LEU CD1  1 1 
        1  2131 2 1  59 LEU CD2  C -17.154   2.487 -33.242 1.00 . B B .  37 LEU CD2  1 1 
        1  2132 2 1  59 LEU CG   C -16.598   1.540 -34.240 1.00 . B B .  37 LEU CG   1 1 
        1  2133 2 1  59 LEU H    H -18.757   0.457 -32.346 1.00 . B B .  37 LEU H    1 1 
        1  2134 2 1  59 LEU HA   H -18.024  -0.884 -34.791 1.00 . B B .  37 LEU HA   1 1 
        1  2135 2 1  59 LEU HB2  H -16.213   0.171 -32.636 1.00 . B B .  37 LEU HB2  1 1 
        1  2136 2 1  59 LEU HB3  H -15.716  -0.414 -34.207 1.00 . B B .  37 LEU HB3  1 1 
        1  2137 2 1  59 LEU HD11 H -16.924   1.005 -36.276 1.00 . B B .  37 LEU HD11 1 1 
        1  2138 2 1  59 LEU HD12 H -17.421   2.647 -35.864 1.00 . B B .  37 LEU HD12 1 1 
        1  2139 2 1  59 LEU HD13 H -18.399   1.273 -35.347 1.00 . B B .  37 LEU HD13 1 1 
        1  2140 2 1  59 LEU HD21 H -18.145   2.169 -32.956 1.00 . B B .  37 LEU HD21 1 1 
        1  2141 2 1  59 LEU HD22 H -17.203   3.476 -33.673 1.00 . B B .  37 LEU HD22 1 1 
        1  2142 2 1  59 LEU HD23 H -16.518   2.505 -32.370 1.00 . B B .  37 LEU HD23 1 1 
        1  2143 2 1  59 LEU HG   H -15.596   1.873 -34.471 1.00 . B B .  37 LEU HG   1 1 
        1  2144 2 1  59 LEU N    N -18.891  -0.148 -33.106 1.00 . B B .  37 LEU N    1 1 
        1  2145 2 1  59 LEU O    O -17.555  -3.145 -33.911 1.00 . B B .  37 LEU O    1 1 
        1  2146 2 1  60 TRP C    C -17.394  -3.365 -29.787 1.00 . B B .  38 TRP C    1 1 
        1  2147 2 1  60 TRP CA   C -17.068  -3.481 -31.237 1.00 . B B .  38 TRP CA   1 1 
        1  2148 2 1  60 TRP CB   C -15.719  -4.202 -31.522 1.00 . B B .  38 TRP CB   1 1 
        1  2149 2 1  60 TRP CD1  C -14.083  -2.561 -32.551 1.00 . B B .  38 TRP CD1  1 1 
        1  2150 2 1  60 TRP CD2  C -13.418  -3.361 -30.589 1.00 . B B .  38 TRP CD2  1 1 
        1  2151 2 1  60 TRP CE2  C -12.429  -2.490 -31.071 1.00 . B B .  38 TRP CE2  1 1 
        1  2152 2 1  60 TRP CE3  C -13.219  -3.985 -29.370 1.00 . B B .  38 TRP CE3  1 1 
        1  2153 2 1  60 TRP CG   C -14.470  -3.379 -31.553 1.00 . B B .  38 TRP CG   1 1 
        1  2154 2 1  60 TRP CH2  C -11.089  -2.860 -29.172 1.00 . B B .  38 TRP CH2  1 1 
        1  2155 2 1  60 TRP CZ2  C -11.253  -2.233 -30.366 1.00 . B B .  38 TRP CZ2  1 1 
        1  2156 2 1  60 TRP CZ3  C -12.058  -3.728 -28.675 1.00 . B B .  38 TRP CZ3  1 1 
        1  2157 2 1  60 TRP H    H -17.148  -1.388 -31.399 1.00 . B B .  38 TRP H    1 1 
        1  2158 2 1  60 TRP HA   H -17.843  -4.113 -31.654 1.00 . B B .  38 TRP HA   1 1 
        1  2159 2 1  60 TRP HB2  H -15.575  -4.955 -30.765 1.00 . B B .  38 TRP HB2  1 1 
        1  2160 2 1  60 TRP HB3  H -15.803  -4.700 -32.479 1.00 . B B .  38 TRP HB3  1 1 
        1  2161 2 1  60 TRP HD1  H -14.669  -2.373 -33.438 1.00 . B B .  38 TRP HD1  1 1 
        1  2162 2 1  60 TRP HE1  H -12.378  -1.392 -32.859 1.00 . B B .  38 TRP HE1  1 1 
        1  2163 2 1  60 TRP HE3  H -13.955  -4.662 -28.962 1.00 . B B .  38 TRP HE3  1 1 
        1  2164 2 1  60 TRP HH2  H -10.195  -2.692 -28.589 1.00 . B B .  38 TRP HH2  1 1 
        1  2165 2 1  60 TRP HZ2  H -10.495  -1.561 -30.741 1.00 . B B .  38 TRP HZ2  1 1 
        1  2166 2 1  60 TRP HZ3  H -11.889  -4.207 -27.722 1.00 . B B .  38 TRP HZ3  1 1 
        1  2167 2 1  60 TRP N    N -17.238  -2.218 -31.912 1.00 . B B .  38 TRP N    1 1 
        1  2168 2 1  60 TRP NE1  N -12.862  -2.021 -32.284 1.00 . B B .  38 TRP NE1  1 1 
        1  2169 2 1  60 TRP O    O -17.818  -2.304 -29.344 1.00 . B B .  38 TRP O    1 1 
        1  2170 2 1  61 LYS C    C -16.491  -4.800 -26.796 1.00 . B B .  39 LYS C    1 1 
        1  2171 2 1  61 LYS CA   C -17.663  -4.433 -27.690 1.00 . B B .  39 LYS CA   1 1 
        1  2172 2 1  61 LYS CB   C -18.819  -5.421 -27.519 1.00 . B B .  39 LYS CB   1 1 
        1  2173 2 1  61 LYS CD   C -20.420  -3.714 -26.661 1.00 . B B .  39 LYS CD   1 1 
        1  2174 2 1  61 LYS CE   C -21.503  -3.428 -25.675 1.00 . B B .  39 LYS CE   1 1 
        1  2175 2 1  61 LYS CG   C -19.798  -5.078 -26.412 1.00 . B B .  39 LYS CG   1 1 
        1  2176 2 1  61 LYS H    H -16.858  -5.242 -29.448 1.00 . B B .  39 LYS H    1 1 
        1  2177 2 1  61 LYS HA   H -18.004  -3.440 -27.439 1.00 . B B .  39 LYS HA   1 1 
        1  2178 2 1  61 LYS HB2  H -19.370  -5.469 -28.446 1.00 . B B .  39 LYS HB2  1 1 
        1  2179 2 1  61 LYS HB3  H -18.407  -6.398 -27.311 1.00 . B B .  39 LYS HB3  1 1 
        1  2180 2 1  61 LYS HD2  H -19.656  -2.957 -26.571 1.00 . B B .  39 LYS HD2  1 1 
        1  2181 2 1  61 LYS HD3  H -20.835  -3.694 -27.658 1.00 . B B .  39 LYS HD3  1 1 
        1  2182 2 1  61 LYS HE2  H -22.243  -4.212 -25.734 1.00 . B B .  39 LYS HE2  1 1 
        1  2183 2 1  61 LYS HE3  H -21.074  -3.413 -24.683 1.00 . B B .  39 LYS HE3  1 1 
        1  2184 2 1  61 LYS HG2  H -20.578  -5.824 -26.385 1.00 . B B .  39 LYS HG2  1 1 
        1  2185 2 1  61 LYS HG3  H -19.274  -5.061 -25.468 1.00 . B B .  39 LYS HG3  1 1 
        1  2186 2 1  61 LYS HZ1  H -21.456  -1.374 -25.876 1.00 . B B .  39 LYS HZ1  1 1 
        1  2187 2 1  61 LYS HZ2  H -22.900  -1.976 -25.234 1.00 . B B .  39 LYS HZ2  1 1 
        1  2188 2 1  61 LYS HZ3  H -22.574  -2.145 -26.880 1.00 . B B .  39 LYS HZ3  1 1 
        1  2189 2 1  61 LYS N    N -17.251  -4.433 -29.057 1.00 . B B .  39 LYS N    1 1 
        1  2190 2 1  61 LYS NZ   N -22.151  -2.145 -25.933 1.00 . B B .  39 LYS NZ   1 1 
        1  2191 2 1  61 LYS O    O -15.409  -5.094 -27.284 1.00 . B B .  39 LYS O    1 1 
        1  2192 2 1  62 VAL C    C -15.645  -6.571 -24.208 1.00 . B B .  40 VAL C    1 1 
        1  2193 2 1  62 VAL CA   C -15.687  -5.078 -24.553 1.00 . B B .  40 VAL CA   1 1 
        1  2194 2 1  62 VAL CB   C -15.823  -4.191 -23.278 1.00 . B B .  40 VAL CB   1 1 
        1  2195 2 1  62 VAL CG1  C -17.202  -4.304 -22.635 1.00 . B B .  40 VAL CG1  1 1 
        1  2196 2 1  62 VAL CG2  C -14.741  -4.521 -22.281 1.00 . B B .  40 VAL CG2  1 1 
        1  2197 2 1  62 VAL H    H -17.610  -4.561 -25.182 1.00 . B B .  40 VAL H    1 1 
        1  2198 2 1  62 VAL HA   H -14.746  -4.824 -25.021 1.00 . B B .  40 VAL HA   1 1 
        1  2199 2 1  62 VAL HB   H -15.690  -3.167 -23.575 1.00 . B B .  40 VAL HB   1 1 
        1  2200 2 1  62 VAL HG11 H -17.383  -5.330 -22.348 1.00 . B B .  40 VAL HG11 1 1 
        1  2201 2 1  62 VAL HG12 H -17.956  -3.990 -23.342 1.00 . B B .  40 VAL HG12 1 1 
        1  2202 2 1  62 VAL HG13 H -17.244  -3.673 -21.760 1.00 . B B .  40 VAL HG13 1 1 
        1  2203 2 1  62 VAL HG21 H -14.820  -5.559 -21.994 1.00 . B B .  40 VAL HG21 1 1 
        1  2204 2 1  62 VAL HG22 H -14.854  -3.896 -21.407 1.00 . B B .  40 VAL HG22 1 1 
        1  2205 2 1  62 VAL HG23 H -13.774  -4.344 -22.728 1.00 . B B .  40 VAL HG23 1 1 
        1  2206 2 1  62 VAL N    N -16.712  -4.783 -25.506 1.00 . B B .  40 VAL N    1 1 
        1  2207 2 1  62 VAL O    O -16.592  -7.140 -23.680 1.00 . B B .  40 VAL O    1 1 
        1  2208 2 1  63 TRP C    C -13.269  -8.751 -23.189 1.00 . B B .  41 TRP C    1 1 
        1  2209 2 1  63 TRP CA   C -14.296  -8.580 -24.297 1.00 . B B .  41 TRP CA   1 1 
        1  2210 2 1  63 TRP CB   C -13.866  -9.280 -25.611 1.00 . B B .  41 TRP CB   1 1 
        1  2211 2 1  63 TRP CD1  C -13.512  -7.600 -27.497 1.00 . B B .  41 TRP CD1  1 1 
        1  2212 2 1  63 TRP CD2  C -11.595  -8.285 -26.572 1.00 . B B .  41 TRP CD2  1 1 
        1  2213 2 1  63 TRP CE2  C -11.304  -7.360 -27.589 1.00 . B B .  41 TRP CE2  1 1 
        1  2214 2 1  63 TRP CE3  C -10.534  -8.846 -25.859 1.00 . B B .  41 TRP CE3  1 1 
        1  2215 2 1  63 TRP CG   C -13.031  -8.418 -26.526 1.00 . B B .  41 TRP CG   1 1 
        1  2216 2 1  63 TRP CH2  C  -8.987  -7.550 -27.205 1.00 . B B .  41 TRP CH2  1 1 
        1  2217 2 1  63 TRP CZ2  C -10.005  -6.983 -27.918 1.00 . B B .  41 TRP CZ2  1 1 
        1  2218 2 1  63 TRP CZ3  C  -9.241  -8.472 -26.183 1.00 . B B .  41 TRP CZ3  1 1 
        1  2219 2 1  63 TRP H    H -13.848  -6.655 -24.985 1.00 . B B .  41 TRP H    1 1 
        1  2220 2 1  63 TRP HA   H -15.225  -9.019 -23.964 1.00 . B B .  41 TRP HA   1 1 
        1  2221 2 1  63 TRP HB2  H -13.287 -10.158 -25.367 1.00 . B B .  41 TRP HB2  1 1 
        1  2222 2 1  63 TRP HB3  H -14.751  -9.581 -26.153 1.00 . B B .  41 TRP HB3  1 1 
        1  2223 2 1  63 TRP HD1  H -14.562  -7.474 -27.718 1.00 . B B .  41 TRP HD1  1 1 
        1  2224 2 1  63 TRP HE1  H -12.593  -6.313 -28.854 1.00 . B B .  41 TRP HE1  1 1 
        1  2225 2 1  63 TRP HE3  H -10.708  -9.559 -25.067 1.00 . B B .  41 TRP HE3  1 1 
        1  2226 2 1  63 TRP HH2  H  -7.962  -7.289 -27.423 1.00 . B B .  41 TRP HH2  1 1 
        1  2227 2 1  63 TRP HZ2  H  -9.796  -6.272 -28.704 1.00 . B B .  41 TRP HZ2  1 1 
        1  2228 2 1  63 TRP HZ3  H  -8.408  -8.898 -25.643 1.00 . B B .  41 TRP HZ3  1 1 
        1  2229 2 1  63 TRP N    N -14.548  -7.178 -24.541 1.00 . B B .  41 TRP N    1 1 
        1  2230 2 1  63 TRP NE1  N -12.491  -6.958 -28.124 1.00 . B B .  41 TRP NE1  1 1 
        1  2231 2 1  63 TRP O    O -12.235  -9.393 -23.352 1.00 . B B .  41 TRP O    1 1 
        1  2232 2 1  64 THR C    C -13.374  -8.680 -19.715 1.00 . B B .  42 THR C    1 1 
        1  2233 2 1  64 THR CA   C -12.640  -8.251 -20.971 1.00 . B B .  42 THR CA   1 1 
        1  2234 2 1  64 THR CB   C -11.979  -6.907 -20.735 1.00 . B B .  42 THR CB   1 1 
        1  2235 2 1  64 THR CG2  C -10.909  -7.039 -19.679 1.00 . B B .  42 THR CG2  1 1 
        1  2236 2 1  64 THR H    H -14.368  -7.649 -21.960 1.00 . B B .  42 THR H    1 1 
        1  2237 2 1  64 THR HA   H -11.877  -8.976 -21.211 1.00 . B B .  42 THR HA   1 1 
        1  2238 2 1  64 THR HB   H -12.723  -6.201 -20.396 1.00 . B B .  42 THR HB   1 1 
        1  2239 2 1  64 THR HG1  H -12.020  -6.555 -22.684 1.00 . B B .  42 THR HG1  1 1 
        1  2240 2 1  64 THR HG21 H -11.353  -7.384 -18.757 1.00 . B B .  42 THR HG21 1 1 
        1  2241 2 1  64 THR HG22 H -10.443  -6.078 -19.517 1.00 . B B .  42 THR HG22 1 1 
        1  2242 2 1  64 THR HG23 H -10.165  -7.749 -20.007 1.00 . B B .  42 THR HG23 1 1 
        1  2243 2 1  64 THR N    N -13.537  -8.160 -22.057 1.00 . B B .  42 THR N    1 1 
        1  2244 2 1  64 THR O    O -14.526  -8.299 -19.502 1.00 . B B .  42 THR O    1 1 
        1  2245 2 1  64 THR OG1  O -11.394  -6.437 -21.966 1.00 . B B .  42 THR OG1  1 1 
        1  2246 2 1  65 GLU C    C -12.017 -10.443 -16.885 1.00 . B B .  43 GLU C    1 1 
        1  2247 2 1  65 GLU CA   C -13.215  -9.941 -17.657 1.00 . B B .  43 GLU CA   1 1 
        1  2248 2 1  65 GLU CB   C -14.210 -11.075 -17.888 1.00 . B B .  43 GLU CB   1 1 
        1  2249 2 1  65 GLU CD   C -15.822 -12.718 -16.921 1.00 . B B .  43 GLU CD   1 1 
        1  2250 2 1  65 GLU CG   C -14.938 -11.531 -16.646 1.00 . B B .  43 GLU CG   1 1 
        1  2251 2 1  65 GLU H    H -11.803  -9.742 -19.182 1.00 . B B .  43 GLU H    1 1 
        1  2252 2 1  65 GLU HA   H -13.685  -9.124 -17.129 1.00 . B B .  43 GLU HA   1 1 
        1  2253 2 1  65 GLU HB2  H -14.947 -10.747 -18.606 1.00 . B B .  43 GLU HB2  1 1 
        1  2254 2 1  65 GLU HB3  H -13.679 -11.922 -18.297 1.00 . B B .  43 GLU HB3  1 1 
        1  2255 2 1  65 GLU HG2  H -14.212 -11.805 -15.895 1.00 . B B .  43 GLU HG2  1 1 
        1  2256 2 1  65 GLU HG3  H -15.549 -10.719 -16.280 1.00 . B B .  43 GLU HG3  1 1 
        1  2257 2 1  65 GLU N    N -12.703  -9.464 -18.913 1.00 . B B .  43 GLU N    1 1 
        1  2258 2 1  65 GLU O    O -11.178 -11.141 -17.450 1.00 . B B .  43 GLU O    1 1 
        1  2259 2 1  65 GLU OE1  O -15.305 -13.867 -16.921 1.00 . B B .  43 GLU OE1  1 1 
        1  2260 2 1  65 GLU OE2  O -17.024 -12.541 -17.144 1.00 . B B .  43 GLU OE2  1 1 
        1  2261 2 1  66 SER C    C -11.073 -10.578 -13.407 1.00 . B B .  44 SER C    1 1 
        1  2262 2 1  66 SER CA   C -10.724 -10.452 -14.887 1.00 . B B .  44 SER CA   1 1 
        1  2263 2 1  66 SER CB   C  -9.564  -9.474 -15.089 1.00 . B B .  44 SER CB   1 1 
        1  2264 2 1  66 SER H    H -12.504  -9.404 -15.264 1.00 . B B .  44 SER H    1 1 
        1  2265 2 1  66 SER HA   H -10.426 -11.422 -15.255 1.00 . B B .  44 SER HA   1 1 
        1  2266 2 1  66 SER HB2  H  -9.844  -8.500 -14.716 1.00 . B B .  44 SER HB2  1 1 
        1  2267 2 1  66 SER HB3  H  -8.694  -9.830 -14.557 1.00 . B B .  44 SER HB3  1 1 
        1  2268 2 1  66 SER HG   H  -9.164  -8.440 -16.703 1.00 . B B .  44 SER HG   1 1 
        1  2269 2 1  66 SER N    N -11.852 -10.020 -15.658 1.00 . B B .  44 SER N    1 1 
        1  2270 2 1  66 SER O    O -11.040  -9.592 -12.665 1.00 . B B .  44 SER O    1 1 
        1  2271 2 1  66 SER OG   O  -9.248  -9.366 -16.465 1.00 . B B .  44 SER OG   1 1 
        1  2272 2 1  67 GLU C    C -10.503 -11.829 -10.702 1.00 . B B .  45 GLU C    1 1 
        1  2273 2 1  67 GLU CA   C -11.749 -12.005 -11.576 1.00 . B B .  45 GLU CA   1 1 
        1  2274 2 1  67 GLU CB   C -12.385 -13.383 -11.352 1.00 . B B .  45 GLU CB   1 1 
        1  2275 2 1  67 GLU CD   C -12.076 -15.865 -11.347 1.00 . B B .  45 GLU CD   1 1 
        1  2276 2 1  67 GLU CG   C -11.511 -14.550 -11.768 1.00 . B B .  45 GLU CG   1 1 
        1  2277 2 1  67 GLU H    H -11.442 -12.529 -13.604 1.00 . B B .  45 GLU H    1 1 
        1  2278 2 1  67 GLU HA   H -12.465 -11.245 -11.294 1.00 . B B .  45 GLU HA   1 1 
        1  2279 2 1  67 GLU HB2  H -12.612 -13.492 -10.302 1.00 . B B .  45 GLU HB2  1 1 
        1  2280 2 1  67 GLU HB3  H -13.306 -13.434 -11.915 1.00 . B B .  45 GLU HB3  1 1 
        1  2281 2 1  67 GLU HG2  H -11.413 -14.546 -12.843 1.00 . B B .  45 GLU HG2  1 1 
        1  2282 2 1  67 GLU HG3  H -10.536 -14.431 -11.318 1.00 . B B .  45 GLU HG3  1 1 
        1  2283 2 1  67 GLU N    N -11.414 -11.779 -12.974 1.00 . B B .  45 GLU N    1 1 
        1  2284 2 1  67 GLU O    O -10.575 -11.256  -9.635 1.00 . B B .  45 GLU O    1 1 
        1  2285 2 1  67 GLU OE1  O -12.029 -16.175 -10.137 1.00 . B B .  45 GLU OE1  1 1 
        1  2286 2 1  67 GLU OE2  O -12.575 -16.610 -12.204 1.00 . B B .  45 GLU OE2  1 1 
        1  2287 2 1  68 LYS C    C  -7.626 -10.705 -10.299 1.00 . B B .  46 LYS C    1 1 
        1  2288 2 1  68 LYS CA   C  -8.058 -12.165 -10.517 1.00 . B B .  46 LYS CA   1 1 
        1  2289 2 1  68 LYS CB   C  -6.913 -12.987 -11.210 1.00 . B B .  46 LYS CB   1 1 
        1  2290 2 1  68 LYS CD   C  -7.539 -12.870 -13.688 1.00 . B B .  46 LYS CD   1 1 
        1  2291 2 1  68 LYS CE   C  -7.065 -12.555 -15.102 1.00 . B B .  46 LYS CE   1 1 
        1  2292 2 1  68 LYS CG   C  -6.481 -12.575 -12.634 1.00 . B B .  46 LYS CG   1 1 
        1  2293 2 1  68 LYS H    H  -9.370 -12.680 -12.115 1.00 . B B .  46 LYS H    1 1 
        1  2294 2 1  68 LYS HA   H  -8.219 -12.594  -9.538 1.00 . B B .  46 LYS HA   1 1 
        1  2295 2 1  68 LYS HB2  H  -6.037 -12.928 -10.584 1.00 . B B .  46 LYS HB2  1 1 
        1  2296 2 1  68 LYS HB3  H  -7.227 -14.021 -11.249 1.00 . B B .  46 LYS HB3  1 1 
        1  2297 2 1  68 LYS HD2  H  -7.797 -13.917 -13.637 1.00 . B B .  46 LYS HD2  1 1 
        1  2298 2 1  68 LYS HD3  H  -8.415 -12.275 -13.474 1.00 . B B .  46 LYS HD3  1 1 
        1  2299 2 1  68 LYS HE2  H  -7.884 -12.726 -15.783 1.00 . B B .  46 LYS HE2  1 1 
        1  2300 2 1  68 LYS HE3  H  -6.785 -11.512 -15.143 1.00 . B B .  46 LYS HE3  1 1 
        1  2301 2 1  68 LYS HG2  H  -6.279 -11.515 -12.640 1.00 . B B .  46 LYS HG2  1 1 
        1  2302 2 1  68 LYS HG3  H  -5.577 -13.111 -12.888 1.00 . B B .  46 LYS HG3  1 1 
        1  2303 2 1  68 LYS HZ1  H  -5.536 -13.018 -16.436 1.00 . B B .  46 LYS HZ1  1 1 
        1  2304 2 1  68 LYS HZ2  H  -6.206 -14.366 -15.666 1.00 . B B .  46 LYS HZ2  1 1 
        1  2305 2 1  68 LYS HZ3  H  -5.159 -13.343 -14.820 1.00 . B B .  46 LYS HZ3  1 1 
        1  2306 2 1  68 LYS N    N  -9.354 -12.270 -11.225 1.00 . B B .  46 LYS N    1 1 
        1  2307 2 1  68 LYS NZ   N  -5.912 -13.377 -15.536 1.00 . B B .  46 LYS NZ   1 1 
        1  2308 2 1  68 LYS O    O  -6.890 -10.397  -9.378 1.00 . B B .  46 LYS O    1 1 
        1  2309 2 1  69 ASN C    C  -8.920  -7.701 -10.278 1.00 . B B .  47 ASN C    1 1 
        1  2310 2 1  69 ASN CA   C  -7.797  -8.387 -11.037 1.00 . B B .  47 ASN CA   1 1 
        1  2311 2 1  69 ASN CB   C  -7.652  -7.779 -12.446 1.00 . B B .  47 ASN CB   1 1 
        1  2312 2 1  69 ASN CG   C  -7.370  -6.263 -12.481 1.00 . B B .  47 ASN CG   1 1 
        1  2313 2 1  69 ASN H    H  -8.687 -10.127 -11.876 1.00 . B B .  47 ASN H    1 1 
        1  2314 2 1  69 ASN HA   H  -6.871  -8.275 -10.493 1.00 . B B .  47 ASN HA   1 1 
        1  2315 2 1  69 ASN HB2  H  -6.840  -8.276 -12.953 1.00 . B B .  47 ASN HB2  1 1 
        1  2316 2 1  69 ASN HB3  H  -8.565  -7.962 -12.994 1.00 . B B .  47 ASN HB3  1 1 
        1  2317 2 1  69 ASN HD21 H  -8.278  -6.134 -14.231 1.00 . B B .  47 ASN HD21 1 1 
        1  2318 2 1  69 ASN HD22 H  -7.647  -4.656 -13.597 1.00 . B B .  47 ASN HD22 1 1 
        1  2319 2 1  69 ASN N    N  -8.106  -9.821 -11.148 1.00 . B B .  47 ASN N    1 1 
        1  2320 2 1  69 ASN ND2  N  -7.808  -5.621 -13.541 1.00 . B B .  47 ASN ND2  1 1 
        1  2321 2 1  69 ASN O    O  -8.743  -6.629  -9.712 1.00 . B B .  47 ASN O    1 1 
        1  2322 2 1  69 ASN OD1  O  -6.753  -5.693 -11.581 1.00 . B B .  47 ASN OD1  1 1 
        1  2323 2 1  70 HIS C    C -11.831  -6.716 -10.382 1.00 . B B .  48 HIS C    1 1 
        1  2324 2 1  70 HIS CA   C -11.313  -7.903  -9.601 1.00 . B B .  48 HIS CA   1 1 
        1  2325 2 1  70 HIS CB   C -11.126  -7.566  -8.100 1.00 . B B .  48 HIS CB   1 1 
        1  2326 2 1  70 HIS CD2  C  -9.642  -9.492  -7.192 1.00 . B B .  48 HIS CD2  1 1 
        1  2327 2 1  70 HIS CE1  C -11.061 -10.316  -5.741 1.00 . B B .  48 HIS CE1  1 1 
        1  2328 2 1  70 HIS CG   C -10.775  -8.752  -7.250 1.00 . B B .  48 HIS CG   1 1 
        1  2329 2 1  70 HIS H    H -10.090  -9.290 -10.628 1.00 . B B .  48 HIS H    1 1 
        1  2330 2 1  70 HIS HA   H -12.043  -8.697  -9.685 1.00 . B B .  48 HIS HA   1 1 
        1  2331 2 1  70 HIS HB2  H -10.333  -6.841  -7.998 1.00 . B B .  48 HIS HB2  1 1 
        1  2332 2 1  70 HIS HB3  H -12.044  -7.142  -7.718 1.00 . B B .  48 HIS HB3  1 1 
        1  2333 2 1  70 HIS HD1  H -12.538  -8.983  -6.134 1.00 . B B .  48 HIS HD1  1 1 
        1  2334 2 1  70 HIS HD2  H  -8.748  -9.346  -7.782 1.00 . B B .  48 HIS HD2  1 1 
        1  2335 2 1  70 HIS HE1  H -11.507 -10.933  -4.976 1.00 . B B .  48 HIS HE1  1 1 
        1  2336 2 1  70 HIS HE2  H  -9.156 -11.061  -5.880 1.00 . B B .  48 HIS HE2  1 1 
        1  2337 2 1  70 HIS N    N -10.075  -8.397 -10.225 1.00 . B B .  48 HIS N    1 1 
        1  2338 2 1  70 HIS ND1  N -11.632  -9.301  -6.328 1.00 . B B .  48 HIS ND1  1 1 
        1  2339 2 1  70 HIS NE2  N  -9.845 -10.465  -6.240 1.00 . B B .  48 HIS NE2  1 1 
        1  2340 2 1  70 HIS O    O -12.384  -5.768  -9.830 1.00 . B B .  48 HIS O    1 1 
        1  2341 2 1  71 GLU C    C -12.653  -6.406 -13.860 1.00 . B B .  49 GLU C    1 1 
        1  2342 2 1  71 GLU CA   C -12.124  -5.782 -12.581 1.00 . B B .  49 GLU CA   1 1 
        1  2343 2 1  71 GLU CB   C -10.907  -4.912 -12.849 1.00 . B B .  49 GLU CB   1 1 
        1  2344 2 1  71 GLU CD   C  -9.894  -2.934 -13.926 1.00 . B B .  49 GLU CD   1 1 
        1  2345 2 1  71 GLU CG   C -11.124  -3.766 -13.794 1.00 . B B .  49 GLU CG   1 1 
        1  2346 2 1  71 GLU H    H -11.390  -7.666 -12.061 1.00 . B B .  49 GLU H    1 1 
        1  2347 2 1  71 GLU HA   H -12.899  -5.194 -12.114 1.00 . B B .  49 GLU HA   1 1 
        1  2348 2 1  71 GLU HB2  H -10.566  -4.504 -11.910 1.00 . B B .  49 GLU HB2  1 1 
        1  2349 2 1  71 GLU HB3  H -10.125  -5.537 -13.256 1.00 . B B .  49 GLU HB3  1 1 
        1  2350 2 1  71 GLU HG2  H -11.389  -4.156 -14.766 1.00 . B B .  49 GLU HG2  1 1 
        1  2351 2 1  71 GLU HG3  H -11.926  -3.147 -13.419 1.00 . B B .  49 GLU HG3  1 1 
        1  2352 2 1  71 GLU N    N -11.738  -6.830 -11.685 1.00 . B B .  49 GLU N    1 1 
        1  2353 2 1  71 GLU O    O -12.224  -7.501 -14.243 1.00 . B B .  49 GLU O    1 1 
        1  2354 2 1  71 GLU OE1  O  -9.042  -3.247 -14.768 1.00 . B B .  49 GLU OE1  1 1 
        1  2355 2 1  71 GLU OE2  O  -9.771  -1.948 -13.195 1.00 . B B .  49 GLU OE2  1 1 
        1  2356 2 1  72 ALA C    C -14.451  -5.142 -16.660 1.00 . B B .  50 ALA C    1 1 
        1  2357 2 1  72 ALA CA   C -14.168  -6.263 -15.700 1.00 . B B .  50 ALA CA   1 1 
        1  2358 2 1  72 ALA CB   C -15.415  -7.076 -15.429 1.00 . B B .  50 ALA CB   1 1 
        1  2359 2 1  72 ALA H    H -13.919  -4.918 -14.124 1.00 . B B .  50 ALA H    1 1 
        1  2360 2 1  72 ALA HA   H -13.440  -6.921 -16.152 1.00 . B B .  50 ALA HA   1 1 
        1  2361 2 1  72 ALA HB1  H -15.182  -7.872 -14.738 1.00 . B B .  50 ALA HB1  1 1 
        1  2362 2 1  72 ALA HB2  H -15.778  -7.497 -16.355 1.00 . B B .  50 ALA HB2  1 1 
        1  2363 2 1  72 ALA HB3  H -16.174  -6.439 -15.001 1.00 . B B .  50 ALA HB3  1 1 
        1  2364 2 1  72 ALA N    N -13.595  -5.761 -14.489 1.00 . B B .  50 ALA N    1 1 
        1  2365 2 1  72 ALA O    O -15.278  -4.256 -16.405 1.00 . B B .  50 ALA O    1 1 
        1  2366 2 1  73 GLY C    C -12.541  -3.882 -19.303 1.00 . B B .  51 GLY C    1 1 
        1  2367 2 1  73 GLY CA   C -13.875  -4.215 -18.750 1.00 . B B .  51 GLY CA   1 1 
        1  2368 2 1  73 GLY H    H -13.009  -5.825 -17.784 1.00 . B B .  51 GLY H    1 1 
        1  2369 2 1  73 GLY HA2  H -14.496  -4.644 -19.525 1.00 . B B .  51 GLY HA2  1 1 
        1  2370 2 1  73 GLY HA3  H -14.337  -3.318 -18.367 1.00 . B B .  51 GLY HA3  1 1 
        1  2371 2 1  73 GLY N    N -13.712  -5.146 -17.709 1.00 . B B .  51 GLY N    1 1 
        1  2372 2 1  73 GLY O    O -11.532  -4.216 -18.695 1.00 . B B .  51 GLY O    1 1 
        1  2373 2 1  74 GLY C    C -11.340  -1.711 -21.826 1.00 . B B .  52 GLY C    1 1 
        1  2374 2 1  74 GLY CA   C -11.286  -2.967 -21.044 1.00 . B B .  52 GLY CA   1 1 
        1  2375 2 1  74 GLY H    H -13.350  -2.888 -20.781 1.00 . B B .  52 GLY H    1 1 
        1  2376 2 1  74 GLY HA2  H -10.504  -2.890 -20.303 1.00 . B B .  52 GLY HA2  1 1 
        1  2377 2 1  74 GLY HA3  H -11.063  -3.787 -21.710 1.00 . B B .  52 GLY HA3  1 1 
        1  2378 2 1  74 GLY N    N -12.513  -3.220 -20.395 1.00 . B B .  52 GLY N    1 1 
        1  2379 2 1  74 GLY O    O -11.771  -0.677 -21.324 1.00 . B B .  52 GLY O    1 1 
        1  2380 2 1  75 ILE C    C -11.424  -1.065 -25.244 1.00 . B B .  53 ILE C    1 1 
        1  2381 2 1  75 ILE CA   C -10.841  -0.634 -23.910 1.00 . B B .  53 ILE CA   1 1 
        1  2382 2 1  75 ILE CB   C  -9.338  -0.259 -24.130 1.00 . B B .  53 ILE CB   1 1 
        1  2383 2 1  75 ILE CD1  C  -8.910   0.681 -21.753 1.00 . B B .  53 ILE CD1  1 1 
        1  2384 2 1  75 ILE CG1  C  -8.535  -0.339 -22.814 1.00 . B B .  53 ILE CG1  1 1 
        1  2385 2 1  75 ILE CG2  C  -9.204   1.141 -24.722 1.00 . B B .  53 ILE CG2  1 1 
        1  2386 2 1  75 ILE H    H -10.677  -2.663 -23.408 1.00 . B B .  53 ILE H    1 1 
        1  2387 2 1  75 ILE HA   H -11.385   0.198 -23.490 1.00 . B B .  53 ILE HA   1 1 
        1  2388 2 1  75 ILE HB   H  -8.920  -0.959 -24.838 1.00 . B B .  53 ILE HB   1 1 
        1  2389 2 1  75 ILE HD11 H  -9.948   0.555 -21.483 1.00 . B B .  53 ILE HD11 1 1 
        1  2390 2 1  75 ILE HD12 H  -8.758   1.677 -22.141 1.00 . B B .  53 ILE HD12 1 1 
        1  2391 2 1  75 ILE HD13 H  -8.291   0.536 -20.880 1.00 . B B .  53 ILE HD13 1 1 
        1  2392 2 1  75 ILE HG12 H  -8.676  -1.317 -22.382 1.00 . B B .  53 ILE HG12 1 1 
        1  2393 2 1  75 ILE HG13 H  -7.487  -0.208 -23.041 1.00 . B B .  53 ILE HG13 1 1 
        1  2394 2 1  75 ILE HG21 H  -8.159   1.374 -24.863 1.00 . B B .  53 ILE HG21 1 1 
        1  2395 2 1  75 ILE HG22 H  -9.645   1.861 -24.048 1.00 . B B .  53 ILE HG22 1 1 
        1  2396 2 1  75 ILE HG23 H  -9.713   1.180 -25.674 1.00 . B B .  53 ILE HG23 1 1 
        1  2397 2 1  75 ILE N    N -10.933  -1.787 -23.050 1.00 . B B .  53 ILE N    1 1 
        1  2398 2 1  75 ILE O    O -11.070  -2.141 -25.730 1.00 . B B .  53 ILE O    1 1 
        1  2399 2 1  76 TYR C    C -13.370   0.520 -27.891 1.00 . B B .  54 TYR C    1 1 
        1  2400 2 1  76 TYR CA   C -12.917  -0.675 -27.081 1.00 . B B .  54 TYR CA   1 1 
        1  2401 2 1  76 TYR CB   C -14.058  -1.699 -26.900 1.00 . B B .  54 TYR CB   1 1 
        1  2402 2 1  76 TYR CD1  C -15.420  -1.157 -24.840 1.00 . B B .  54 TYR CD1  1 1 
        1  2403 2 1  76 TYR CD2  C -16.450  -0.941 -26.966 1.00 . B B .  54 TYR CD2  1 1 
        1  2404 2 1  76 TYR CE1  C -16.609  -0.806 -24.233 1.00 . B B .  54 TYR CE1  1 1 
        1  2405 2 1  76 TYR CE2  C -17.631  -0.576 -26.371 1.00 . B B .  54 TYR CE2  1 1 
        1  2406 2 1  76 TYR CG   C -15.324  -1.233 -26.217 1.00 . B B .  54 TYR CG   1 1 
        1  2407 2 1  76 TYR CZ   C -17.708  -0.513 -25.006 1.00 . B B .  54 TYR CZ   1 1 
        1  2408 2 1  76 TYR H    H -12.589   0.548 -25.390 1.00 . B B .  54 TYR H    1 1 
        1  2409 2 1  76 TYR HA   H -12.133  -1.159 -27.644 1.00 . B B .  54 TYR HA   1 1 
        1  2410 2 1  76 TYR HB2  H -14.345  -2.059 -27.874 1.00 . B B .  54 TYR HB2  1 1 
        1  2411 2 1  76 TYR HB3  H -13.672  -2.534 -26.330 1.00 . B B .  54 TYR HB3  1 1 
        1  2412 2 1  76 TYR HD1  H -14.552  -1.381 -24.238 1.00 . B B .  54 TYR HD1  1 1 
        1  2413 2 1  76 TYR HD2  H -16.388  -0.992 -28.043 1.00 . B B .  54 TYR HD2  1 1 
        1  2414 2 1  76 TYR HE1  H -16.669  -0.750 -23.156 1.00 . B B .  54 TYR HE1  1 1 
        1  2415 2 1  76 TYR HE2  H -18.494  -0.346 -26.978 1.00 . B B .  54 TYR HE2  1 1 
        1  2416 2 1  76 TYR HH   H -18.748   0.449 -23.718 1.00 . B B .  54 TYR HH   1 1 
        1  2417 2 1  76 TYR N    N -12.321  -0.288 -25.819 1.00 . B B .  54 TYR N    1 1 
        1  2418 2 1  76 TYR O    O -13.326   1.648 -27.414 1.00 . B B .  54 TYR O    1 1 
        1  2419 2 1  76 TYR OH   O -18.898  -0.196 -24.413 1.00 . B B .  54 TYR OH   1 1 
        1  2420 2 1  77 LEU C    C -15.714   1.627 -29.853 1.00 . B B .  55 LEU C    1 1 
        1  2421 2 1  77 LEU CA   C -14.236   1.325 -30.008 1.00 . B B .  55 LEU CA   1 1 
        1  2422 2 1  77 LEU CB   C -13.894   1.056 -31.479 1.00 . B B .  55 LEU CB   1 1 
        1  2423 2 1  77 LEU CD1  C -11.377   1.127 -31.282 1.00 . B B .  55 LEU CD1  1 1 
        1  2424 2 1  77 LEU CD2  C -12.440   1.309 -33.506 1.00 . B B .  55 LEU CD2  1 1 
        1  2425 2 1  77 LEU CG   C -12.575   1.632 -32.031 1.00 . B B .  55 LEU CG   1 1 
        1  2426 2 1  77 LEU H    H -13.771  -0.658 -29.441 1.00 . B B .  55 LEU H    1 1 
        1  2427 2 1  77 LEU HA   H -13.699   2.207 -29.708 1.00 . B B .  55 LEU HA   1 1 
        1  2428 2 1  77 LEU HB2  H -13.866  -0.014 -31.618 1.00 . B B .  55 LEU HB2  1 1 
        1  2429 2 1  77 LEU HB3  H -14.702   1.449 -32.080 1.00 . B B .  55 LEU HB3  1 1 
        1  2430 2 1  77 LEU HD11 H -11.490   1.347 -30.231 1.00 . B B .  55 LEU HD11 1 1 
        1  2431 2 1  77 LEU HD12 H -10.488   1.612 -31.658 1.00 . B B .  55 LEU HD12 1 1 
        1  2432 2 1  77 LEU HD13 H -11.291   0.060 -31.419 1.00 . B B .  55 LEU HD13 1 1 
        1  2433 2 1  77 LEU HD21 H -13.269   1.742 -34.047 1.00 . B B .  55 LEU HD21 1 1 
        1  2434 2 1  77 LEU HD22 H -12.442   0.237 -33.642 1.00 . B B .  55 LEU HD22 1 1 
        1  2435 2 1  77 LEU HD23 H -11.513   1.717 -33.881 1.00 . B B .  55 LEU HD23 1 1 
        1  2436 2 1  77 LEU HG   H -12.595   2.707 -31.932 1.00 . B B .  55 LEU HG   1 1 
        1  2437 2 1  77 LEU N    N -13.777   0.267 -29.118 1.00 . B B .  55 LEU N    1 1 
        1  2438 2 1  77 LEU O    O -16.569   0.742 -29.970 1.00 . B B .  55 LEU O    1 1 
        1  2439 2 1  78 PHE C    C -17.609   4.296 -30.618 1.00 . B B .  56 PHE C    1 1 
        1  2440 2 1  78 PHE CA   C -17.303   3.411 -29.448 1.00 . B B .  56 PHE CA   1 1 
        1  2441 2 1  78 PHE CB   C -17.381   4.258 -28.166 1.00 . B B .  56 PHE CB   1 1 
        1  2442 2 1  78 PHE CD1  C -19.073   3.018 -26.791 1.00 . B B .  56 PHE CD1  1 1 
        1  2443 2 1  78 PHE CD2  C -19.585   5.249 -27.454 1.00 . B B .  56 PHE CD2  1 1 
        1  2444 2 1  78 PHE CE1  C -20.284   2.927 -26.137 1.00 . B B .  56 PHE CE1  1 1 
        1  2445 2 1  78 PHE CE2  C -20.800   5.162 -26.800 1.00 . B B .  56 PHE CE2  1 1 
        1  2446 2 1  78 PHE CG   C -18.707   4.178 -27.457 1.00 . B B .  56 PHE CG   1 1 
        1  2447 2 1  78 PHE CZ   C -21.148   4.000 -26.143 1.00 . B B .  56 PHE CZ   1 1 
        1  2448 2 1  78 PHE H    H -15.242   3.514 -29.613 1.00 . B B .  56 PHE H    1 1 
        1  2449 2 1  78 PHE HA   H -18.009   2.596 -29.401 1.00 . B B .  56 PHE HA   1 1 
        1  2450 2 1  78 PHE HB2  H -16.619   3.925 -27.478 1.00 . B B .  56 PHE HB2  1 1 
        1  2451 2 1  78 PHE HB3  H -17.201   5.293 -28.418 1.00 . B B .  56 PHE HB3  1 1 
        1  2452 2 1  78 PHE HD1  H -18.396   2.176 -26.786 1.00 . B B .  56 PHE HD1  1 1 
        1  2453 2 1  78 PHE HD2  H -19.314   6.159 -27.969 1.00 . B B .  56 PHE HD2  1 1 
        1  2454 2 1  78 PHE HE1  H -20.555   2.017 -25.623 1.00 . B B .  56 PHE HE1  1 1 
        1  2455 2 1  78 PHE HE2  H -21.477   6.004 -26.804 1.00 . B B .  56 PHE HE2  1 1 
        1  2456 2 1  78 PHE HZ   H -22.097   3.932 -25.632 1.00 . B B .  56 PHE HZ   1 1 
        1  2457 2 1  78 PHE N    N -15.986   2.887 -29.643 1.00 . B B .  56 PHE N    1 1 
        1  2458 2 1  78 PHE O    O -16.693   4.853 -31.241 1.00 . B B .  56 PHE O    1 1 
        1  2459 2 1  79 THR C    C -18.871   6.641 -32.047 1.00 . B B .  57 THR C    1 1 
        1  2460 2 1  79 THR CA   C -19.445   5.200 -31.991 1.00 . B B .  57 THR CA   1 1 
        1  2461 2 1  79 THR CB   C -20.990   5.242 -31.812 1.00 . B B .  57 THR CB   1 1 
        1  2462 2 1  79 THR CG2  C -21.362   5.738 -30.416 1.00 . B B .  57 THR CG2  1 1 
        1  2463 2 1  79 THR H    H -19.497   3.833 -30.407 1.00 . B B .  57 THR H    1 1 
        1  2464 2 1  79 THR HA   H -19.238   4.712 -32.931 1.00 . B B .  57 THR HA   1 1 
        1  2465 2 1  79 THR HB   H -21.350   4.233 -31.907 1.00 . B B .  57 THR HB   1 1 
        1  2466 2 1  79 THR HG1  H -21.337   5.768 -33.684 1.00 . B B .  57 THR HG1  1 1 
        1  2467 2 1  79 THR HG21 H -20.944   5.073 -29.675 1.00 . B B .  57 THR HG21 1 1 
        1  2468 2 1  79 THR HG22 H -22.437   5.758 -30.316 1.00 . B B .  57 THR HG22 1 1 
        1  2469 2 1  79 THR HG23 H -20.968   6.733 -30.271 1.00 . B B .  57 THR HG23 1 1 
        1  2470 2 1  79 THR N    N -18.873   4.377 -30.932 1.00 . B B .  57 THR N    1 1 
        1  2471 2 1  79 THR O    O -18.862   7.241 -33.122 1.00 . B B .  57 THR O    1 1 
        1  2472 2 1  79 THR OG1  O -21.634   6.044 -32.814 1.00 . B B .  57 THR OG1  1 1 
        1  2473 2 1  80 ASP C    C -17.391   8.785 -29.374 1.00 . B B .  58 ASP C    1 1 
        1  2474 2 1  80 ASP CA   C -17.798   8.509 -30.799 1.00 . B B .  58 ASP CA   1 1 
        1  2475 2 1  80 ASP CB   C -18.693   9.644 -31.338 1.00 . B B .  58 ASP CB   1 1 
        1  2476 2 1  80 ASP CG   C -20.048   9.711 -30.717 1.00 . B B .  58 ASP CG   1 1 
        1  2477 2 1  80 ASP H    H -18.429   6.610 -30.098 1.00 . B B .  58 ASP H    1 1 
        1  2478 2 1  80 ASP HA   H -16.896   8.490 -31.392 1.00 . B B .  58 ASP HA   1 1 
        1  2479 2 1  80 ASP HB2  H -18.201  10.587 -31.160 1.00 . B B .  58 ASP HB2  1 1 
        1  2480 2 1  80 ASP HB3  H -18.815   9.511 -32.404 1.00 . B B .  58 ASP HB3  1 1 
        1  2481 2 1  80 ASP N    N -18.388   7.160 -30.908 1.00 . B B .  58 ASP N    1 1 
        1  2482 2 1  80 ASP O    O -17.631   7.954 -28.496 1.00 . B B .  58 ASP O    1 1 
        1  2483 2 1  80 ASP OD1  O -20.149   9.997 -29.546 1.00 . B B .  58 ASP OD1  1 1 
        1  2484 2 1  80 ASP OD2  O -21.052   9.506 -31.437 1.00 . B B .  58 ASP OD2  1 1 
        1  2485 2 1  81 GLU C    C -17.309  10.970 -27.000 1.00 . B B .  59 GLU C    1 1 
        1  2486 2 1  81 GLU CA   C -16.236  10.297 -27.827 1.00 . B B .  59 GLU CA   1 1 
        1  2487 2 1  81 GLU CB   C -15.079  11.290 -27.965 1.00 . B B .  59 GLU CB   1 1 
        1  2488 2 1  81 GLU CD   C -13.089  12.067 -29.316 1.00 . B B .  59 GLU CD   1 1 
        1  2489 2 1  81 GLU CG   C -14.295  11.161 -29.256 1.00 . B B .  59 GLU CG   1 1 
        1  2490 2 1  81 GLU H    H -16.679  10.582 -29.880 1.00 . B B .  59 GLU H    1 1 
        1  2491 2 1  81 GLU HA   H -15.895   9.401 -27.332 1.00 . B B .  59 GLU HA   1 1 
        1  2492 2 1  81 GLU HB2  H -15.476  12.293 -27.913 1.00 . B B .  59 GLU HB2  1 1 
        1  2493 2 1  81 GLU HB3  H -14.397  11.142 -27.140 1.00 . B B .  59 GLU HB3  1 1 
        1  2494 2 1  81 GLU HG2  H -13.960  10.144 -29.356 1.00 . B B .  59 GLU HG2  1 1 
        1  2495 2 1  81 GLU HG3  H -14.948  11.404 -30.081 1.00 . B B .  59 GLU HG3  1 1 
        1  2496 2 1  81 GLU N    N -16.775   9.943 -29.143 1.00 . B B .  59 GLU N    1 1 
        1  2497 2 1  81 GLU O    O -17.433  10.731 -25.803 1.00 . B B .  59 GLU O    1 1 
        1  2498 2 1  81 GLU OE1  O -12.015  11.673 -28.850 1.00 . B B .  59 GLU OE1  1 1 
        1  2499 2 1  81 GLU OE2  O -13.178  13.177 -29.856 1.00 . B B .  59 GLU OE2  1 1 
        1  2500 2 1  82 LYS C    C -20.202  11.756 -26.369 1.00 . B B .  60 LYS C    1 1 
        1  2501 2 1  82 LYS CA   C -19.127  12.608 -27.027 1.00 . B B .  60 LYS CA   1 1 
        1  2502 2 1  82 LYS CB   C -19.735  13.580 -28.010 1.00 . B B .  60 LYS CB   1 1 
        1  2503 2 1  82 LYS CD   C -20.640  13.840 -30.257 1.00 . B B .  60 LYS CD   1 1 
        1  2504 2 1  82 LYS CE   C -20.526  13.188 -31.566 1.00 . B B .  60 LYS CE   1 1 
        1  2505 2 1  82 LYS CG   C -20.006  12.942 -29.286 1.00 . B B .  60 LYS CG   1 1 
        1  2506 2 1  82 LYS H    H -17.928  11.924 -28.622 1.00 . B B .  60 LYS H    1 1 
        1  2507 2 1  82 LYS HA   H -18.650  13.184 -26.247 1.00 . B B .  60 LYS HA   1 1 
        1  2508 2 1  82 LYS HB2  H -20.663  13.960 -27.608 1.00 . B B .  60 LYS HB2  1 1 
        1  2509 2 1  82 LYS HB3  H -19.051  14.400 -28.171 1.00 . B B .  60 LYS HB3  1 1 
        1  2510 2 1  82 LYS HD2  H -21.681  13.979 -30.002 1.00 . B B .  60 LYS HD2  1 1 
        1  2511 2 1  82 LYS HD3  H -20.122  14.786 -30.277 1.00 . B B .  60 LYS HD3  1 1 
        1  2512 2 1  82 LYS HE2  H -19.486  13.179 -31.853 1.00 . B B .  60 LYS HE2  1 1 
        1  2513 2 1  82 LYS HE3  H -20.875  12.169 -31.474 1.00 . B B .  60 LYS HE3  1 1 
        1  2514 2 1  82 LYS HG2  H -19.071  12.591 -29.696 1.00 . B B .  60 LYS HG2  1 1 
        1  2515 2 1  82 LYS HG3  H -20.658  12.097 -29.116 1.00 . B B .  60 LYS HG3  1 1 
        1  2516 2 1  82 LYS HZ1  H -20.970  14.834 -32.746 1.00 . B B .  60 LYS HZ1  1 1 
        1  2517 2 1  82 LYS HZ2  H -22.308  13.866 -32.381 1.00 . B B .  60 LYS HZ2  1 1 
        1  2518 2 1  82 LYS HZ3  H -21.178  13.348 -33.528 1.00 . B B .  60 LYS HZ3  1 1 
        1  2519 2 1  82 LYS N    N -18.074  11.818 -27.659 1.00 . B B .  60 LYS N    1 1 
        1  2520 2 1  82 LYS NZ   N -21.298  13.854 -32.627 1.00 . B B .  60 LYS NZ   1 1 
        1  2521 2 1  82 LYS O    O -20.660  12.065 -25.261 1.00 . B B .  60 LYS O    1 1 
        1  2522 2 1  83 SER C    C -20.908   8.916 -25.444 1.00 . B B .  61 SER C    1 1 
        1  2523 2 1  83 SER CA   C -21.584   9.804 -26.495 1.00 . B B .  61 SER CA   1 1 
        1  2524 2 1  83 SER CB   C -22.207   8.958 -27.635 1.00 . B B .  61 SER CB   1 1 
        1  2525 2 1  83 SER H    H -20.233  10.538 -27.918 1.00 . B B .  61 SER H    1 1 
        1  2526 2 1  83 SER HA   H -22.358  10.388 -26.019 1.00 . B B .  61 SER HA   1 1 
        1  2527 2 1  83 SER HB2  H -22.546   9.618 -28.418 1.00 . B B .  61 SER HB2  1 1 
        1  2528 2 1  83 SER HB3  H -21.452   8.295 -28.033 1.00 . B B .  61 SER HB3  1 1 
        1  2529 2 1  83 SER HG   H -23.316   8.145 -26.241 1.00 . B B .  61 SER HG   1 1 
        1  2530 2 1  83 SER N    N -20.607  10.711 -27.036 1.00 . B B .  61 SER N    1 1 
        1  2531 2 1  83 SER O    O -21.500   8.585 -24.433 1.00 . B B .  61 SER O    1 1 
        1  2532 2 1  83 SER OG   O -23.308   8.180 -27.200 1.00 . B B .  61 SER OG   1 1 
        1  2533 2 1  84 ALA C    C -18.847   8.183 -23.324 1.00 . B B .  62 ALA C    1 1 
        1  2534 2 1  84 ALA CA   C -18.840   7.747 -24.800 1.00 . B B .  62 ALA CA   1 1 
        1  2535 2 1  84 ALA CB   C -17.419   7.653 -25.323 1.00 . B B .  62 ALA CB   1 1 
        1  2536 2 1  84 ALA H    H -19.184   9.043 -26.430 1.00 . B B .  62 ALA H    1 1 
        1  2537 2 1  84 ALA HA   H -19.278   6.762 -24.866 1.00 . B B .  62 ALA HA   1 1 
        1  2538 2 1  84 ALA HB1  H -17.429   7.242 -26.322 1.00 . B B .  62 ALA HB1  1 1 
        1  2539 2 1  84 ALA HB2  H -16.839   7.013 -24.676 1.00 . B B .  62 ALA HB2  1 1 
        1  2540 2 1  84 ALA HB3  H -16.978   8.638 -25.344 1.00 . B B .  62 ALA HB3  1 1 
        1  2541 2 1  84 ALA N    N -19.626   8.634 -25.657 1.00 . B B .  62 ALA N    1 1 
        1  2542 2 1  84 ALA O    O -19.193   7.385 -22.445 1.00 . B B .  62 ALA O    1 1 
        1  2543 2 1  85 LEU C    C -19.852  10.009 -21.020 1.00 . B B .  63 LEU C    1 1 
        1  2544 2 1  85 LEU CA   C -18.464   9.895 -21.639 1.00 . B B .  63 LEU CA   1 1 
        1  2545 2 1  85 LEU CB   C -17.687  11.208 -21.406 1.00 . B B .  63 LEU CB   1 1 
        1  2546 2 1  85 LEU CD1  C -17.604  13.707 -21.283 1.00 . B B .  63 LEU CD1  1 1 
        1  2547 2 1  85 LEU CD2  C -18.018  12.638 -23.451 1.00 . B B .  63 LEU CD2  1 1 
        1  2548 2 1  85 LEU CG   C -18.263  12.523 -21.970 1.00 . B B .  63 LEU CG   1 1 
        1  2549 2 1  85 LEU H    H -18.311  10.075 -23.770 1.00 . B B .  63 LEU H    1 1 
        1  2550 2 1  85 LEU HA   H -17.946   9.112 -21.102 1.00 . B B .  63 LEU HA   1 1 
        1  2551 2 1  85 LEU HB2  H -17.579  11.336 -20.340 1.00 . B B .  63 LEU HB2  1 1 
        1  2552 2 1  85 LEU HB3  H -16.699  11.077 -21.824 1.00 . B B .  63 LEU HB3  1 1 
        1  2553 2 1  85 LEU HD11 H -18.010  14.626 -21.680 1.00 . B B .  63 LEU HD11 1 1 
        1  2554 2 1  85 LEU HD12 H -16.539  13.678 -21.459 1.00 . B B .  63 LEU HD12 1 1 
        1  2555 2 1  85 LEU HD13 H -17.795  13.659 -20.221 1.00 . B B .  63 LEU HD13 1 1 
        1  2556 2 1  85 LEU HD21 H -18.432  13.567 -23.814 1.00 . B B .  63 LEU HD21 1 1 
        1  2557 2 1  85 LEU HD22 H -18.490  11.810 -23.959 1.00 . B B .  63 LEU HD22 1 1 
        1  2558 2 1  85 LEU HD23 H -16.955  12.619 -23.643 1.00 . B B .  63 LEU HD23 1 1 
        1  2559 2 1  85 LEU HG   H -19.327  12.565 -21.789 1.00 . B B .  63 LEU HG   1 1 
        1  2560 2 1  85 LEU N    N -18.517   9.448 -23.045 1.00 . B B .  63 LEU N    1 1 
        1  2561 2 1  85 LEU O    O -20.013   9.949 -19.809 1.00 . B B .  63 LEU O    1 1 
        1  2562 2 1  86 ALA C    C -22.722   8.841 -21.088 1.00 . B B .  64 ALA C    1 1 
        1  2563 2 1  86 ALA CA   C -22.208  10.253 -21.362 1.00 . B B .  64 ALA CA   1 1 
        1  2564 2 1  86 ALA CB   C -23.095  10.962 -22.377 1.00 . B B .  64 ALA CB   1 1 
        1  2565 2 1  86 ALA H    H -20.660  10.278 -22.801 1.00 . B B .  64 ALA H    1 1 
        1  2566 2 1  86 ALA HA   H -22.217  10.820 -20.442 1.00 . B B .  64 ALA HA   1 1 
        1  2567 2 1  86 ALA HB1  H -22.714  11.957 -22.555 1.00 . B B .  64 ALA HB1  1 1 
        1  2568 2 1  86 ALA HB2  H -24.102  11.026 -21.992 1.00 . B B .  64 ALA HB2  1 1 
        1  2569 2 1  86 ALA HB3  H -23.098  10.406 -23.303 1.00 . B B .  64 ALA HB3  1 1 
        1  2570 2 1  86 ALA N    N -20.840  10.187 -21.842 1.00 . B B .  64 ALA N    1 1 
        1  2571 2 1  86 ALA O    O -23.458   8.586 -20.128 1.00 . B B .  64 ALA O    1 1 
        1  2572 2 1  87 TYR C    C -22.014   5.760 -20.734 1.00 . B B .  65 TYR C    1 1 
        1  2573 2 1  87 TYR CA   C -22.694   6.555 -21.821 1.00 . B B .  65 TYR CA   1 1 
        1  2574 2 1  87 TYR CB   C -22.627   5.873 -23.179 1.00 . B B .  65 TYR CB   1 1 
        1  2575 2 1  87 TYR CD1  C -24.418   7.402 -24.154 1.00 . B B .  65 TYR CD1  1 1 
        1  2576 2 1  87 TYR CD2  C -24.431   5.110 -24.764 1.00 . B B .  65 TYR CD2  1 1 
        1  2577 2 1  87 TYR CE1  C -25.531   7.620 -24.937 1.00 . B B .  65 TYR CE1  1 1 
        1  2578 2 1  87 TYR CE2  C -25.541   5.317 -25.547 1.00 . B B .  65 TYR CE2  1 1 
        1  2579 2 1  87 TYR CG   C -23.844   6.138 -24.057 1.00 . B B .  65 TYR CG   1 1 
        1  2580 2 1  87 TYR CZ   C -26.087   6.569 -25.631 1.00 . B B .  65 TYR CZ   1 1 
        1  2581 2 1  87 TYR H    H -21.597   8.161 -22.563 1.00 . B B .  65 TYR H    1 1 
        1  2582 2 1  87 TYR HA   H -23.739   6.601 -21.549 1.00 . B B .  65 TYR HA   1 1 
        1  2583 2 1  87 TYR HB2  H -21.754   6.225 -23.708 1.00 . B B .  65 TYR HB2  1 1 
        1  2584 2 1  87 TYR HB3  H -22.548   4.806 -23.034 1.00 . B B .  65 TYR HB3  1 1 
        1  2585 2 1  87 TYR HD1  H -23.976   8.222 -23.608 1.00 . B B .  65 TYR HD1  1 1 
        1  2586 2 1  87 TYR HD2  H -23.998   4.126 -24.703 1.00 . B B .  65 TYR HD2  1 1 
        1  2587 2 1  87 TYR HE1  H -25.961   8.608 -25.003 1.00 . B B .  65 TYR HE1  1 1 
        1  2588 2 1  87 TYR HE2  H -25.980   4.493 -26.090 1.00 . B B .  65 TYR HE2  1 1 
        1  2589 2 1  87 TYR HH   H -27.072   7.572 -26.950 1.00 . B B .  65 TYR HH   1 1 
        1  2590 2 1  87 TYR N    N -22.265   7.914 -21.892 1.00 . B B .  65 TYR N    1 1 
        1  2591 2 1  87 TYR O    O -22.387   4.613 -20.478 1.00 . B B .  65 TYR O    1 1 
        1  2592 2 1  87 TYR OH   O -27.197   6.777 -26.427 1.00 . B B .  65 TYR OH   1 1 
        1  2593 2 1  88 LEU C    C -21.557   5.606 -17.844 1.00 . B B .  66 LEU C    1 1 
        1  2594 2 1  88 LEU CA   C -20.507   5.669 -18.891 1.00 . B B .  66 LEU CA   1 1 
        1  2595 2 1  88 LEU CB   C -19.205   6.283 -18.352 1.00 . B B .  66 LEU CB   1 1 
        1  2596 2 1  88 LEU CD1  C -19.723   7.897 -16.427 1.00 . B B .  66 LEU CD1  1 1 
        1  2597 2 1  88 LEU CD2  C -17.778   8.323 -17.938 1.00 . B B .  66 LEU CD2  1 1 
        1  2598 2 1  88 LEU CG   C -19.180   7.753 -17.850 1.00 . B B .  66 LEU CG   1 1 
        1  2599 2 1  88 LEU H    H -20.701   7.223 -20.324 1.00 . B B .  66 LEU H    1 1 
        1  2600 2 1  88 LEU HA   H -20.297   4.653 -19.200 1.00 . B B .  66 LEU HA   1 1 
        1  2601 2 1  88 LEU HB2  H -18.878   5.665 -17.531 1.00 . B B .  66 LEU HB2  1 1 
        1  2602 2 1  88 LEU HB3  H -18.466   6.197 -19.136 1.00 . B B .  66 LEU HB3  1 1 
        1  2603 2 1  88 LEU HD11 H -19.683   8.935 -16.130 1.00 . B B .  66 LEU HD11 1 1 
        1  2604 2 1  88 LEU HD12 H -19.123   7.305 -15.751 1.00 . B B .  66 LEU HD12 1 1 
        1  2605 2 1  88 LEU HD13 H -20.746   7.553 -16.396 1.00 . B B .  66 LEU HD13 1 1 
        1  2606 2 1  88 LEU HD21 H -17.443   8.298 -18.964 1.00 . B B .  66 LEU HD21 1 1 
        1  2607 2 1  88 LEU HD22 H -17.111   7.733 -17.327 1.00 . B B .  66 LEU HD22 1 1 
        1  2608 2 1  88 LEU HD23 H -17.782   9.344 -17.585 1.00 . B B .  66 LEU HD23 1 1 
        1  2609 2 1  88 LEU HG   H -19.812   8.342 -18.494 1.00 . B B .  66 LEU HG   1 1 
        1  2610 2 1  88 LEU N    N -21.046   6.347 -20.051 1.00 . B B .  66 LEU N    1 1 
        1  2611 2 1  88 LEU O    O -21.689   4.613 -17.156 1.00 . B B .  66 LEU O    1 1 
        1  2612 2 1  89 GLU C    C -24.544   5.781 -17.254 1.00 . B B .  67 GLU C    1 1 
        1  2613 2 1  89 GLU CA   C -23.422   6.736 -16.859 1.00 . B B .  67 GLU CA   1 1 
        1  2614 2 1  89 GLU CB   C -23.912   8.171 -16.727 1.00 . B B .  67 GLU CB   1 1 
        1  2615 2 1  89 GLU CD   C -25.196   9.789 -15.321 1.00 . B B .  67 GLU CD   1 1 
        1  2616 2 1  89 GLU CG   C -24.858   8.362 -15.567 1.00 . B B .  67 GLU CG   1 1 
        1  2617 2 1  89 GLU H    H -22.224   7.382 -18.427 1.00 . B B .  67 GLU H    1 1 
        1  2618 2 1  89 GLU HA   H -23.031   6.418 -15.903 1.00 . B B .  67 GLU HA   1 1 
        1  2619 2 1  89 GLU HB2  H -23.061   8.821 -16.585 1.00 . B B .  67 GLU HB2  1 1 
        1  2620 2 1  89 GLU HB3  H -24.425   8.452 -17.635 1.00 . B B .  67 GLU HB3  1 1 
        1  2621 2 1  89 GLU HG2  H -25.771   7.825 -15.773 1.00 . B B .  67 GLU HG2  1 1 
        1  2622 2 1  89 GLU HG3  H -24.399   7.957 -14.677 1.00 . B B .  67 GLU HG3  1 1 
        1  2623 2 1  89 GLU N    N -22.362   6.646 -17.795 1.00 . B B .  67 GLU N    1 1 
        1  2624 2 1  89 GLU O    O -25.339   5.385 -16.429 1.00 . B B .  67 GLU O    1 1 
        1  2625 2 1  89 GLU OE1  O -24.447  10.461 -14.602 1.00 . B B .  67 GLU OE1  1 1 
        1  2626 2 1  89 GLU OE2  O -26.236  10.255 -15.794 1.00 . B B .  67 GLU OE2  1 1 
        1  2627 2 1  90 LYS C    C -25.210   3.099 -18.318 1.00 . B B .  68 LYS C    1 1 
        1  2628 2 1  90 LYS CA   C -25.526   4.405 -19.004 1.00 . B B .  68 LYS CA   1 1 
        1  2629 2 1  90 LYS CB   C -25.390   4.205 -20.519 1.00 . B B .  68 LYS CB   1 1 
        1  2630 2 1  90 LYS CD   C -27.782   4.748 -21.121 1.00 . B B .  68 LYS CD   1 1 
        1  2631 2 1  90 LYS CE   C -27.435   6.097 -21.736 1.00 . B B .  68 LYS CE   1 1 
        1  2632 2 1  90 LYS CG   C -26.636   3.747 -21.239 1.00 . B B .  68 LYS CG   1 1 
        1  2633 2 1  90 LYS H    H -23.896   5.742 -19.146 1.00 . B B .  68 LYS H    1 1 
        1  2634 2 1  90 LYS HA   H -26.523   4.733 -18.751 1.00 . B B .  68 LYS HA   1 1 
        1  2635 2 1  90 LYS HB2  H -25.083   5.141 -20.959 1.00 . B B .  68 LYS HB2  1 1 
        1  2636 2 1  90 LYS HB3  H -24.614   3.473 -20.696 1.00 . B B .  68 LYS HB3  1 1 
        1  2637 2 1  90 LYS HD2  H -28.647   4.348 -21.629 1.00 . B B .  68 LYS HD2  1 1 
        1  2638 2 1  90 LYS HD3  H -28.013   4.889 -20.075 1.00 . B B .  68 LYS HD3  1 1 
        1  2639 2 1  90 LYS HE2  H -26.528   6.464 -21.279 1.00 . B B .  68 LYS HE2  1 1 
        1  2640 2 1  90 LYS HE3  H -27.274   5.963 -22.796 1.00 . B B .  68 LYS HE3  1 1 
        1  2641 2 1  90 LYS HG2  H -26.404   3.607 -22.284 1.00 . B B .  68 LYS HG2  1 1 
        1  2642 2 1  90 LYS HG3  H -26.952   2.810 -20.813 1.00 . B B .  68 LYS HG3  1 1 
        1  2643 2 1  90 LYS HZ1  H -28.671   7.235 -20.518 1.00 . B B .  68 LYS HZ1  1 1 
        1  2644 2 1  90 LYS HZ2  H -29.389   6.757 -21.972 1.00 . B B .  68 LYS HZ2  1 1 
        1  2645 2 1  90 LYS HZ3  H -28.238   7.997 -21.965 1.00 . B B .  68 LYS HZ3  1 1 
        1  2646 2 1  90 LYS N    N -24.557   5.376 -18.521 1.00 . B B .  68 LYS N    1 1 
        1  2647 2 1  90 LYS NZ   N -28.506   7.089 -21.534 1.00 . B B .  68 LYS NZ   1 1 
        1  2648 2 1  90 LYS O    O -26.057   2.509 -17.666 1.00 . B B .  68 LYS O    1 1 
        1  2649 2 1  91 HIS C    C -23.618   1.605 -16.265 1.00 . B B .  69 HIS C    1 1 
        1  2650 2 1  91 HIS CA   C -23.494   1.457 -17.780 1.00 . B B .  69 HIS CA   1 1 
        1  2651 2 1  91 HIS CB   C -22.013   1.125 -18.055 1.00 . B B .  69 HIS CB   1 1 
        1  2652 2 1  91 HIS CD2  C -21.054   1.853 -20.320 1.00 . B B .  69 HIS CD2  1 1 
        1  2653 2 1  91 HIS CE1  C -20.853  -0.126 -21.191 1.00 . B B .  69 HIS CE1  1 1 
        1  2654 2 1  91 HIS CG   C -21.561   0.957 -19.446 1.00 . B B .  69 HIS CG   1 1 
        1  2655 2 1  91 HIS H    H -23.292   3.245 -18.905 1.00 . B B .  69 HIS H    1 1 
        1  2656 2 1  91 HIS HA   H -24.123   0.648 -18.121 1.00 . B B .  69 HIS HA   1 1 
        1  2657 2 1  91 HIS HB2  H -21.413   1.913 -17.634 1.00 . B B .  69 HIS HB2  1 1 
        1  2658 2 1  91 HIS HB3  H -21.777   0.209 -17.528 1.00 . B B .  69 HIS HB3  1 1 
        1  2659 2 1  91 HIS HD1  H -21.716  -1.119 -19.646 1.00 . B B .  69 HIS HD1  1 1 
        1  2660 2 1  91 HIS HD2  H -21.007   2.925 -20.188 1.00 . B B .  69 HIS HD2  1 1 
        1  2661 2 1  91 HIS HE1  H -20.613  -0.927 -21.874 1.00 . B B .  69 HIS HE1  1 1 
        1  2662 2 1  91 HIS HE2  H -20.292   1.539 -22.234 1.00 . B B .  69 HIS HE2  1 1 
        1  2663 2 1  91 HIS N    N -23.937   2.698 -18.409 1.00 . B B .  69 HIS N    1 1 
        1  2664 2 1  91 HIS ND1  N -21.428  -0.265 -20.031 1.00 . B B .  69 HIS ND1  1 1 
        1  2665 2 1  91 HIS NE2  N -20.615   1.151 -21.394 1.00 . B B .  69 HIS NE2  1 1 
        1  2666 2 1  91 HIS O    O -24.171   0.757 -15.561 1.00 . B B .  69 HIS O    1 1 
        1  2667 2 1  92 THR C    C -24.394   3.117 -13.739 1.00 . B B .  70 THR C    1 1 
        1  2668 2 1  92 THR CA   C -23.039   3.070 -14.427 1.00 . B B .  70 THR CA   1 1 
        1  2669 2 1  92 THR CB   C -22.187   4.353 -14.231 1.00 . B B .  70 THR CB   1 1 
        1  2670 2 1  92 THR CG2  C -22.631   5.183 -13.075 1.00 . B B .  70 THR CG2  1 1 
        1  2671 2 1  92 THR H    H -22.689   3.322 -16.444 1.00 . B B .  70 THR H    1 1 
        1  2672 2 1  92 THR HA   H -22.488   2.276 -13.943 1.00 . B B .  70 THR HA   1 1 
        1  2673 2 1  92 THR HB   H -22.324   4.951 -15.123 1.00 . B B .  70 THR HB   1 1 
        1  2674 2 1  92 THR HG1  H -20.319   4.522 -14.831 1.00 . B B .  70 THR HG1  1 1 
        1  2675 2 1  92 THR HG21 H -22.000   6.056 -12.995 1.00 . B B .  70 THR HG21 1 1 
        1  2676 2 1  92 THR HG22 H -22.560   4.602 -12.167 1.00 . B B .  70 THR HG22 1 1 
        1  2677 2 1  92 THR HG23 H -23.654   5.493 -13.226 1.00 . B B .  70 THR HG23 1 1 
        1  2678 2 1  92 THR N    N -23.083   2.706 -15.800 1.00 . B B .  70 THR N    1 1 
        1  2679 2 1  92 THR O    O -24.482   2.660 -12.635 1.00 . B B .  70 THR O    1 1 
        1  2680 2 1  92 THR OG1  O -20.796   4.037 -14.154 1.00 . B B .  70 THR OG1  1 1 
        1  2681 2 1  93 ALA C    C -27.276   2.283 -13.293 1.00 . B B .  71 ALA C    1 1 
        1  2682 2 1  93 ALA CA   C -26.808   3.648 -13.804 1.00 . B B .  71 ALA CA   1 1 
        1  2683 2 1  93 ALA CB   C -27.816   4.214 -14.792 1.00 . B B .  71 ALA CB   1 1 
        1  2684 2 1  93 ALA H    H -25.335   3.857 -15.338 1.00 . B B .  71 ALA H    1 1 
        1  2685 2 1  93 ALA HA   H -26.750   4.326 -12.964 1.00 . B B .  71 ALA HA   1 1 
        1  2686 2 1  93 ALA HB1  H -27.917   3.539 -15.629 1.00 . B B .  71 ALA HB1  1 1 
        1  2687 2 1  93 ALA HB2  H -27.474   5.176 -15.144 1.00 . B B .  71 ALA HB2  1 1 
        1  2688 2 1  93 ALA HB3  H -28.773   4.329 -14.304 1.00 . B B .  71 ALA HB3  1 1 
        1  2689 2 1  93 ALA N    N -25.453   3.573 -14.411 1.00 . B B .  71 ALA N    1 1 
        1  2690 2 1  93 ALA O    O -28.126   2.192 -12.406 1.00 . B B .  71 ALA O    1 1 
        1  2691 2 1  94 ARG C    C -26.129  -0.507 -12.218 1.00 . B B .  72 ARG C    1 1 
        1  2692 2 1  94 ARG CA   C -26.974  -0.118 -13.419 1.00 . B B .  72 ARG CA   1 1 
        1  2693 2 1  94 ARG CB   C -26.733  -1.140 -14.568 1.00 . B B .  72 ARG CB   1 1 
        1  2694 2 1  94 ARG CD   C -27.755   0.160 -16.506 1.00 . B B .  72 ARG CD   1 1 
        1  2695 2 1  94 ARG CG   C -27.758  -1.130 -15.709 1.00 . B B .  72 ARG CG   1 1 
        1  2696 2 1  94 ARG CZ   C -29.411   1.332 -17.937 1.00 . B B .  72 ARG CZ   1 1 
        1  2697 2 1  94 ARG H    H -25.966   1.394 -14.489 1.00 . B B .  72 ARG H    1 1 
        1  2698 2 1  94 ARG HA   H -28.016  -0.147 -13.135 1.00 . B B .  72 ARG HA   1 1 
        1  2699 2 1  94 ARG HB2  H -25.764  -0.943 -14.999 1.00 . B B .  72 ARG HB2  1 1 
        1  2700 2 1  94 ARG HB3  H -26.721  -2.133 -14.140 1.00 . B B .  72 ARG HB3  1 1 
        1  2701 2 1  94 ARG HD2  H -27.867   0.990 -15.824 1.00 . B B .  72 ARG HD2  1 1 
        1  2702 2 1  94 ARG HD3  H -26.811   0.246 -17.024 1.00 . B B .  72 ARG HD3  1 1 
        1  2703 2 1  94 ARG HE   H -29.229  -0.656 -17.760 1.00 . B B .  72 ARG HE   1 1 
        1  2704 2 1  94 ARG HG2  H -27.535  -1.945 -16.379 1.00 . B B .  72 ARG HG2  1 1 
        1  2705 2 1  94 ARG HG3  H -28.742  -1.276 -15.287 1.00 . B B .  72 ARG HG3  1 1 
        1  2706 2 1  94 ARG HH11 H -27.929   2.549 -17.303 1.00 . B B .  72 ARG HH11 1 1 
        1  2707 2 1  94 ARG HH12 H -29.240   3.339 -18.110 1.00 . B B .  72 ARG HH12 1 1 
        1  2708 2 1  94 ARG HH21 H -30.955   0.394 -18.816 1.00 . B B .  72 ARG HH21 1 1 
        1  2709 2 1  94 ARG HH22 H -30.950   2.120 -18.960 1.00 . B B .  72 ARG HH22 1 1 
        1  2710 2 1  94 ARG N    N -26.660   1.244 -13.813 1.00 . B B .  72 ARG N    1 1 
        1  2711 2 1  94 ARG NE   N -28.842   0.202 -17.487 1.00 . B B .  72 ARG NE   1 1 
        1  2712 2 1  94 ARG NH1  N -28.810   2.503 -17.769 1.00 . B B .  72 ARG NH1  1 1 
        1  2713 2 1  94 ARG NH2  N -30.527   1.278 -18.626 1.00 . B B .  72 ARG NH2  1 1 
        1  2714 2 1  94 ARG O    O -26.645  -0.920 -11.171 1.00 . B B .  72 ARG O    1 1 
        1  2715 2 1  95 LEU C    C -23.885   0.192 -10.119 1.00 . B B .  73 LEU C    1 1 
        1  2716 2 1  95 LEU CA   C -23.917  -0.754 -11.324 1.00 . B B .  73 LEU CA   1 1 
        1  2717 2 1  95 LEU CB   C -22.515  -1.018 -11.909 1.00 . B B .  73 LEU CB   1 1 
        1  2718 2 1  95 LEU CD1  C -20.951   0.747 -11.128 1.00 . B B .  73 LEU CD1  1 1 
        1  2719 2 1  95 LEU CD2  C -20.725  -0.130 -13.419 1.00 . B B .  73 LEU CD2  1 1 
        1  2720 2 1  95 LEU CG   C -21.688   0.199 -12.315 1.00 . B B .  73 LEU CG   1 1 
        1  2721 2 1  95 LEU H    H -24.488   0.137 -13.139 1.00 . B B .  73 LEU H    1 1 
        1  2722 2 1  95 LEU HA   H -24.301  -1.700 -10.968 1.00 . B B .  73 LEU HA   1 1 
        1  2723 2 1  95 LEU HB2  H -21.949  -1.571 -11.175 1.00 . B B .  73 LEU HB2  1 1 
        1  2724 2 1  95 LEU HB3  H -22.635  -1.645 -12.781 1.00 . B B .  73 LEU HB3  1 1 
        1  2725 2 1  95 LEU HD11 H -20.361   1.598 -11.432 1.00 . B B .  73 LEU HD11 1 1 
        1  2726 2 1  95 LEU HD12 H -20.302  -0.016 -10.724 1.00 . B B .  73 LEU HD12 1 1 
        1  2727 2 1  95 LEU HD13 H -21.660   1.053 -10.373 1.00 . B B .  73 LEU HD13 1 1 
        1  2728 2 1  95 LEU HD21 H -20.159   0.753 -13.678 1.00 . B B .  73 LEU HD21 1 1 
        1  2729 2 1  95 LEU HD22 H -21.273  -0.474 -14.284 1.00 . B B .  73 LEU HD22 1 1 
        1  2730 2 1  95 LEU HD23 H -20.050  -0.905 -13.089 1.00 . B B .  73 LEU HD23 1 1 
        1  2731 2 1  95 LEU HG   H -22.355   0.970 -12.673 1.00 . B B .  73 LEU HG   1 1 
        1  2732 2 1  95 LEU N    N -24.834  -0.314 -12.341 1.00 . B B .  73 LEU N    1 1 
        1  2733 2 1  95 LEU O    O -23.519  -0.214  -9.047 1.00 . B B .  73 LEU O    1 1 
        1  2734 2 1  96 LYS C    C -25.466   1.904  -8.242 1.00 . B B .  74 LYS C    1 1 
        1  2735 2 1  96 LYS CA   C -24.310   2.330  -9.129 1.00 . B B .  74 LYS CA   1 1 
        1  2736 2 1  96 LYS CB   C -24.447   3.825  -9.469 1.00 . B B .  74 LYS CB   1 1 
        1  2737 2 1  96 LYS CD   C -25.956   5.635 -10.361 1.00 . B B .  74 LYS CD   1 1 
        1  2738 2 1  96 LYS CE   C -24.793   6.536 -10.748 1.00 . B B .  74 LYS CE   1 1 
        1  2739 2 1  96 LYS CG   C -25.590   4.151 -10.370 1.00 . B B .  74 LYS CG   1 1 
        1  2740 2 1  96 LYS H    H -24.438   1.785 -11.184 1.00 . B B .  74 LYS H    1 1 
        1  2741 2 1  96 LYS HA   H -23.395   2.190  -8.569 1.00 . B B .  74 LYS HA   1 1 
        1  2742 2 1  96 LYS HB2  H -24.578   4.378  -8.551 1.00 . B B .  74 LYS HB2  1 1 
        1  2743 2 1  96 LYS HB3  H -23.535   4.155  -9.946 1.00 . B B .  74 LYS HB3  1 1 
        1  2744 2 1  96 LYS HD2  H -26.762   5.796 -11.060 1.00 . B B .  74 LYS HD2  1 1 
        1  2745 2 1  96 LYS HD3  H -26.288   5.902  -9.368 1.00 . B B .  74 LYS HD3  1 1 
        1  2746 2 1  96 LYS HE2  H -24.009   6.426 -10.014 1.00 . B B .  74 LYS HE2  1 1 
        1  2747 2 1  96 LYS HE3  H -24.426   6.227 -11.714 1.00 . B B .  74 LYS HE3  1 1 
        1  2748 2 1  96 LYS HG2  H -25.329   3.875 -11.374 1.00 . B B .  74 LYS HG2  1 1 
        1  2749 2 1  96 LYS HG3  H -26.451   3.581 -10.055 1.00 . B B .  74 LYS HG3  1 1 
        1  2750 2 1  96 LYS HZ1  H -25.937   8.083 -11.527 1.00 . B B .  74 LYS HZ1  1 1 
        1  2751 2 1  96 LYS HZ2  H -24.370   8.540 -11.084 1.00 . B B .  74 LYS HZ2  1 1 
        1  2752 2 1  96 LYS HZ3  H -25.541   8.274  -9.893 1.00 . B B .  74 LYS HZ3  1 1 
        1  2753 2 1  96 LYS N    N -24.230   1.450 -10.295 1.00 . B B .  74 LYS N    1 1 
        1  2754 2 1  96 LYS NZ   N -25.187   7.955 -10.818 1.00 . B B .  74 LYS NZ   1 1 
        1  2755 2 1  96 LYS O    O -25.461   2.110  -7.029 1.00 . B B .  74 LYS O    1 1 
        1  2756 2 1  97 ASN C    C -27.375  -0.489  -7.486 1.00 . B B .  75 ASN C    1 1 
        1  2757 2 1  97 ASN CA   C -27.628   0.847  -8.183 1.00 . B B .  75 ASN CA   1 1 
        1  2758 2 1  97 ASN CB   C -28.797   0.719  -9.174 1.00 . B B .  75 ASN CB   1 1 
        1  2759 2 1  97 ASN CG   C -30.110   0.317  -8.509 1.00 . B B .  75 ASN CG   1 1 
        1  2760 2 1  97 ASN H    H -26.377   1.161  -9.833 1.00 . B B .  75 ASN H    1 1 
        1  2761 2 1  97 ASN HA   H -27.884   1.584  -7.437 1.00 . B B .  75 ASN HA   1 1 
        1  2762 2 1  97 ASN HB2  H -28.945   1.668  -9.666 1.00 . B B .  75 ASN HB2  1 1 
        1  2763 2 1  97 ASN HB3  H -28.548  -0.027  -9.915 1.00 . B B .  75 ASN HB3  1 1 
        1  2764 2 1  97 ASN HD21 H -30.686  -0.619 -10.146 1.00 . B B .  75 ASN HD21 1 1 
        1  2765 2 1  97 ASN HD22 H -31.795  -0.658  -8.821 1.00 . B B .  75 ASN HD22 1 1 
        1  2766 2 1  97 ASN N    N -26.448   1.304  -8.866 1.00 . B B .  75 ASN N    1 1 
        1  2767 2 1  97 ASN ND2  N -30.945  -0.389  -9.229 1.00 . B B .  75 ASN ND2  1 1 
        1  2768 2 1  97 ASN O    O -27.548  -0.602  -6.275 1.00 . B B .  75 ASN O    1 1 
        1  2769 2 1  97 ASN OD1  O -30.372   0.657  -7.349 1.00 . B B .  75 ASN OD1  1 1 
        1  2770 2 1  98 LEU C    C -25.334  -3.313  -7.662 1.00 . B B .  76 LEU C    1 1 
        1  2771 2 1  98 LEU CA   C -26.771  -2.825  -7.670 1.00 . B B .  76 LEU CA   1 1 
        1  2772 2 1  98 LEU CB   C -27.661  -3.821  -8.445 1.00 . B B .  76 LEU CB   1 1 
        1  2773 2 1  98 LEU CD1  C -26.193  -4.726 -10.370 1.00 . B B .  76 LEU CD1  1 1 
        1  2774 2 1  98 LEU CD2  C -28.640  -4.534 -10.629 1.00 . B B .  76 LEU CD2  1 1 
        1  2775 2 1  98 LEU CG   C -27.444  -3.934  -9.984 1.00 . B B .  76 LEU CG   1 1 
        1  2776 2 1  98 LEU H    H -26.720  -1.325  -9.180 1.00 . B B .  76 LEU H    1 1 
        1  2777 2 1  98 LEU HA   H -27.120  -2.787  -6.650 1.00 . B B .  76 LEU HA   1 1 
        1  2778 2 1  98 LEU HB2  H -27.507  -4.801  -8.019 1.00 . B B .  76 LEU HB2  1 1 
        1  2779 2 1  98 LEU HB3  H -28.691  -3.542  -8.276 1.00 . B B .  76 LEU HB3  1 1 
        1  2780 2 1  98 LEU HD11 H -25.320  -4.244  -9.956 1.00 . B B .  76 LEU HD11 1 1 
        1  2781 2 1  98 LEU HD12 H -26.108  -4.763 -11.446 1.00 . B B .  76 LEU HD12 1 1 
        1  2782 2 1  98 LEU HD13 H -26.269  -5.731  -9.981 1.00 . B B .  76 LEU HD13 1 1 
        1  2783 2 1  98 LEU HD21 H -28.477  -4.607 -11.694 1.00 . B B .  76 LEU HD21 1 1 
        1  2784 2 1  98 LEU HD22 H -29.502  -3.911 -10.438 1.00 . B B .  76 LEU HD22 1 1 
        1  2785 2 1  98 LEU HD23 H -28.811  -5.520 -10.224 1.00 . B B .  76 LEU HD23 1 1 
        1  2786 2 1  98 LEU HG   H -27.327  -2.937 -10.385 1.00 . B B .  76 LEU HG   1 1 
        1  2787 2 1  98 LEU N    N -26.936  -1.485  -8.238 1.00 . B B .  76 LEU N    1 1 
        1  2788 2 1  98 LEU O    O -25.001  -4.268  -6.956 1.00 . B B .  76 LEU O    1 1 
        1  2789 2 1  99 GLY C    C -22.140  -2.748  -7.677 1.00 . B B .  77 GLY C    1 1 
        1  2790 2 1  99 GLY CA   C -23.200  -3.203  -8.648 1.00 . B B .  77 GLY CA   1 1 
        1  2791 2 1  99 GLY H    H -24.748  -1.804  -8.803 1.00 . B B .  77 GLY H    1 1 
        1  2792 2 1  99 GLY HA2  H -23.266  -4.279  -8.599 1.00 . B B .  77 GLY HA2  1 1 
        1  2793 2 1  99 GLY HA3  H -22.894  -2.925  -9.646 1.00 . B B .  77 GLY HA3  1 1 
        1  2794 2 1  99 GLY N    N -24.490  -2.663  -8.409 1.00 . B B .  77 GLY N    1 1 
        1  2795 2 1  99 GLY O    O -22.159  -3.113  -6.501 1.00 . B B .  77 GLY O    1 1 
        1  2796 2 1 100 VAL C    C -19.880  -0.029  -7.193 1.00 . B B .  78 VAL C    1 1 
        1  2797 2 1 100 VAL CA   C -20.083  -1.544  -7.387 1.00 . B B .  78 VAL CA   1 1 
        1  2798 2 1 100 VAL CB   C -18.814  -2.334  -7.852 1.00 . B B .  78 VAL CB   1 1 
        1  2799 2 1 100 VAL CG1  C -18.583  -2.281  -9.365 1.00 . B B .  78 VAL CG1  1 1 
        1  2800 2 1 100 VAL CG2  C -17.558  -1.974  -7.066 1.00 . B B .  78 VAL CG2  1 1 
        1  2801 2 1 100 VAL H    H -21.366  -1.530  -9.051 1.00 . B B .  78 VAL H    1 1 
        1  2802 2 1 100 VAL HA   H -20.298  -1.921  -6.395 1.00 . B B .  78 VAL HA   1 1 
        1  2803 2 1 100 VAL HB   H -19.021  -3.373  -7.628 1.00 . B B .  78 VAL HB   1 1 
        1  2804 2 1 100 VAL HG11 H -18.456  -1.254  -9.674 1.00 . B B .  78 VAL HG11 1 1 
        1  2805 2 1 100 VAL HG12 H -19.434  -2.707  -9.874 1.00 . B B .  78 VAL HG12 1 1 
        1  2806 2 1 100 VAL HG13 H -17.696  -2.844  -9.614 1.00 . B B .  78 VAL HG13 1 1 
        1  2807 2 1 100 VAL HG21 H -16.730  -2.574  -7.416 1.00 . B B .  78 VAL HG21 1 1 
        1  2808 2 1 100 VAL HG22 H -17.723  -2.165  -6.016 1.00 . B B .  78 VAL HG22 1 1 
        1  2809 2 1 100 VAL HG23 H -17.331  -0.928  -7.210 1.00 . B B .  78 VAL HG23 1 1 
        1  2810 2 1 100 VAL N    N -21.242  -1.910  -8.156 1.00 . B B .  78 VAL N    1 1 
        1  2811 2 1 100 VAL O    O -20.439   0.540  -6.259 1.00 . B B .  78 VAL O    1 1 
        1  2812 2 1 101 GLU C    C -19.381   2.839  -9.035 1.00 . B B .  79 GLU C    1 1 
        1  2813 2 1 101 GLU CA   C -18.892   2.037  -7.844 1.00 . B B .  79 GLU CA   1 1 
        1  2814 2 1 101 GLU CB   C -17.412   2.316  -7.542 1.00 . B B .  79 GLU CB   1 1 
        1  2815 2 1 101 GLU CD   C -15.416   1.756  -6.106 1.00 . B B .  79 GLU CD   1 1 
        1  2816 2 1 101 GLU CG   C -16.905   1.641  -6.281 1.00 . B B .  79 GLU CG   1 1 
        1  2817 2 1 101 GLU H    H -18.748   0.183  -8.830 1.00 . B B .  79 GLU H    1 1 
        1  2818 2 1 101 GLU HA   H -19.475   2.333  -6.984 1.00 . B B .  79 GLU HA   1 1 
        1  2819 2 1 101 GLU HB2  H -16.816   1.969  -8.373 1.00 . B B .  79 GLU HB2  1 1 
        1  2820 2 1 101 GLU HB3  H -17.274   3.382  -7.434 1.00 . B B .  79 GLU HB3  1 1 
        1  2821 2 1 101 GLU HG2  H -17.385   2.097  -5.428 1.00 . B B .  79 GLU HG2  1 1 
        1  2822 2 1 101 GLU HG3  H -17.168   0.594  -6.321 1.00 . B B .  79 GLU HG3  1 1 
        1  2823 2 1 101 GLU N    N -19.134   0.639  -8.053 1.00 . B B .  79 GLU N    1 1 
        1  2824 2 1 101 GLU O    O -20.547   3.249  -9.076 1.00 . B B .  79 GLU O    1 1 
        1  2825 2 1 101 GLU OE1  O -14.665   1.039  -6.791 1.00 . B B .  79 GLU OE1  1 1 
        1  2826 2 1 101 GLU OE2  O -14.965   2.522  -5.234 1.00 . B B .  79 GLU OE2  1 1 
        1  2827 2 1 102 GLU C    C -17.847   3.092 -12.318 1.00 . B B .  80 GLU C    1 1 
        1  2828 2 1 102 GLU CA   C -18.791   3.670 -11.288 1.00 . B B .  80 GLU CA   1 1 
        1  2829 2 1 102 GLU CB   C -18.530   5.187 -11.193 1.00 . B B .  80 GLU CB   1 1 
        1  2830 2 1 102 GLU CD   C -19.099   7.408 -10.151 1.00 . B B .  80 GLU CD   1 1 
        1  2831 2 1 102 GLU CG   C -19.419   5.944 -10.215 1.00 . B B .  80 GLU CG   1 1 
        1  2832 2 1 102 GLU H    H -17.616   2.606  -9.907 1.00 . B B .  80 GLU H    1 1 
        1  2833 2 1 102 GLU HA   H -19.815   3.481 -11.575 1.00 . B B .  80 GLU HA   1 1 
        1  2834 2 1 102 GLU HB2  H -17.505   5.339 -10.892 1.00 . B B .  80 GLU HB2  1 1 
        1  2835 2 1 102 GLU HB3  H -18.668   5.619 -12.174 1.00 . B B .  80 GLU HB3  1 1 
        1  2836 2 1 102 GLU HG2  H -20.447   5.831 -10.523 1.00 . B B .  80 GLU HG2  1 1 
        1  2837 2 1 102 GLU HG3  H -19.291   5.518  -9.230 1.00 . B B .  80 GLU HG3  1 1 
        1  2838 2 1 102 GLU N    N -18.511   2.985 -10.028 1.00 . B B .  80 GLU N    1 1 
        1  2839 2 1 102 GLU O    O -16.724   2.716 -11.970 1.00 . B B .  80 GLU O    1 1 
        1  2840 2 1 102 GLU OE1  O -18.078   7.777  -9.539 1.00 . B B .  80 GLU OE1  1 1 
        1  2841 2 1 102 GLU OE2  O -19.858   8.224 -10.704 1.00 . B B .  80 GLU OE2  1 1 
        1  2842 2 1 103 VAL C    C -16.464   3.603 -15.036 1.00 . B B .  81 VAL C    1 1 
        1  2843 2 1 103 VAL CA   C -17.396   2.487 -14.579 1.00 . B B .  81 VAL CA   1 1 
        1  2844 2 1 103 VAL CB   C -18.154   1.824 -15.777 1.00 . B B .  81 VAL CB   1 1 
        1  2845 2 1 103 VAL CG1  C -19.159   2.703 -16.369 1.00 . B B .  81 VAL CG1  1 1 
        1  2846 2 1 103 VAL CG2  C -17.229   1.385 -16.847 1.00 . B B .  81 VAL CG2  1 1 
        1  2847 2 1 103 VAL H    H -19.201   3.200 -13.756 1.00 . B B .  81 VAL H    1 1 
        1  2848 2 1 103 VAL HA   H -16.781   1.720 -14.124 1.00 . B B .  81 VAL HA   1 1 
        1  2849 2 1 103 VAL HB   H -18.661   0.947 -15.404 1.00 . B B .  81 VAL HB   1 1 
        1  2850 2 1 103 VAL HG11 H -18.717   3.664 -16.583 1.00 . B B .  81 VAL HG11 1 1 
        1  2851 2 1 103 VAL HG12 H -19.977   2.828 -15.678 1.00 . B B .  81 VAL HG12 1 1 
        1  2852 2 1 103 VAL HG13 H -19.527   2.267 -17.286 1.00 . B B .  81 VAL HG13 1 1 
        1  2853 2 1 103 VAL HG21 H -16.567   0.626 -16.461 1.00 . B B .  81 VAL HG21 1 1 
        1  2854 2 1 103 VAL HG22 H -16.649   2.230 -17.190 1.00 . B B .  81 VAL HG22 1 1 
        1  2855 2 1 103 VAL HG23 H -17.797   0.980 -17.671 1.00 . B B .  81 VAL HG23 1 1 
        1  2856 2 1 103 VAL N    N -18.278   2.970 -13.541 1.00 . B B .  81 VAL N    1 1 
        1  2857 2 1 103 VAL O    O -16.867   4.766 -15.138 1.00 . B B .  81 VAL O    1 1 
        1  2858 2 1 104 VAL C    C -14.166   4.277 -17.139 1.00 . B B .  82 VAL C    1 1 
        1  2859 2 1 104 VAL CA   C -14.203   4.195 -15.635 1.00 . B B .  82 VAL CA   1 1 
        1  2860 2 1 104 VAL CB   C -12.808   3.734 -15.144 1.00 . B B .  82 VAL CB   1 1 
        1  2861 2 1 104 VAL CG1  C -11.764   4.828 -15.309 1.00 . B B .  82 VAL CG1  1 1 
        1  2862 2 1 104 VAL CG2  C -12.857   3.235 -13.716 1.00 . B B .  82 VAL CG2  1 1 
        1  2863 2 1 104 VAL H    H -14.990   2.312 -15.161 1.00 . B B .  82 VAL H    1 1 
        1  2864 2 1 104 VAL HA   H -14.433   5.162 -15.213 1.00 . B B .  82 VAL HA   1 1 
        1  2865 2 1 104 VAL HB   H -12.504   2.905 -15.768 1.00 . B B .  82 VAL HB   1 1 
        1  2866 2 1 104 VAL HG11 H -10.808   4.469 -14.957 1.00 . B B .  82 VAL HG11 1 1 
        1  2867 2 1 104 VAL HG12 H -12.057   5.695 -14.735 1.00 . B B .  82 VAL HG12 1 1 
        1  2868 2 1 104 VAL HG13 H -11.686   5.096 -16.352 1.00 . B B .  82 VAL HG13 1 1 
        1  2869 2 1 104 VAL HG21 H -13.535   2.397 -13.650 1.00 . B B .  82 VAL HG21 1 1 
        1  2870 2 1 104 VAL HG22 H -13.201   4.029 -13.069 1.00 . B B .  82 VAL HG22 1 1 
        1  2871 2 1 104 VAL HG23 H -11.870   2.923 -13.409 1.00 . B B .  82 VAL HG23 1 1 
        1  2872 2 1 104 VAL N    N -15.231   3.250 -15.259 1.00 . B B .  82 VAL N    1 1 
        1  2873 2 1 104 VAL O    O -13.819   3.281 -17.808 1.00 . B B .  82 VAL O    1 1 
        1  2874 2 1 105 ALA C    C -14.037   6.958 -19.466 1.00 . B B .  83 ALA C    1 1 
        1  2875 2 1 105 ALA CA   C -14.563   5.612 -19.088 1.00 . B B .  83 ALA CA   1 1 
        1  2876 2 1 105 ALA CB   C -15.953   5.470 -19.628 1.00 . B B .  83 ALA CB   1 1 
        1  2877 2 1 105 ALA H    H -14.798   6.150 -17.077 1.00 . B B .  83 ALA H    1 1 
        1  2878 2 1 105 ALA HA   H -13.948   4.857 -19.537 1.00 . B B .  83 ALA HA   1 1 
        1  2879 2 1 105 ALA HB1  H -15.933   5.567 -20.703 1.00 . B B .  83 ALA HB1  1 1 
        1  2880 2 1 105 ALA HB2  H -16.583   6.241 -19.208 1.00 . B B .  83 ALA HB2  1 1 
        1  2881 2 1 105 ALA HB3  H -16.345   4.500 -19.362 1.00 . B B .  83 ALA HB3  1 1 
        1  2882 2 1 105 ALA N    N -14.534   5.413 -17.667 1.00 . B B .  83 ALA N    1 1 
        1  2883 2 1 105 ALA O    O -14.547   7.988 -19.016 1.00 . B B .  83 ALA O    1 1 
        1  2884 2 1 106 LYS C    C -12.032   7.876 -22.215 1.00 . B B .  84 LYS C    1 1 
        1  2885 2 1 106 LYS CA   C -12.450   8.156 -20.801 1.00 . B B .  84 LYS CA   1 1 
        1  2886 2 1 106 LYS CB   C -11.204   8.676 -20.060 1.00 . B B .  84 LYS CB   1 1 
        1  2887 2 1 106 LYS CD   C -11.481   7.941 -17.631 1.00 . B B .  84 LYS CD   1 1 
        1  2888 2 1 106 LYS CE   C -11.465   8.433 -16.200 1.00 . B B .  84 LYS CE   1 1 
        1  2889 2 1 106 LYS CG   C -11.335   9.107 -18.596 1.00 . B B .  84 LYS CG   1 1 
        1  2890 2 1 106 LYS H    H -12.605   6.094 -20.501 1.00 . B B .  84 LYS H    1 1 
        1  2891 2 1 106 LYS HA   H -13.215   8.918 -20.800 1.00 . B B .  84 LYS HA   1 1 
        1  2892 2 1 106 LYS HB2  H -10.457   7.900 -20.091 1.00 . B B .  84 LYS HB2  1 1 
        1  2893 2 1 106 LYS HB3  H -10.824   9.523 -20.615 1.00 . B B .  84 LYS HB3  1 1 
        1  2894 2 1 106 LYS HD2  H -12.416   7.439 -17.820 1.00 . B B .  84 LYS HD2  1 1 
        1  2895 2 1 106 LYS HD3  H -10.660   7.255 -17.778 1.00 . B B .  84 LYS HD3  1 1 
        1  2896 2 1 106 LYS HE2  H -12.179   9.237 -16.099 1.00 . B B .  84 LYS HE2  1 1 
        1  2897 2 1 106 LYS HE3  H -11.745   7.618 -15.548 1.00 . B B .  84 LYS HE3  1 1 
        1  2898 2 1 106 LYS HG2  H -10.454   9.667 -18.323 1.00 . B B .  84 LYS HG2  1 1 
        1  2899 2 1 106 LYS HG3  H -12.203   9.745 -18.503 1.00 . B B .  84 LYS HG3  1 1 
        1  2900 2 1 106 LYS HZ1  H  -9.908   9.782 -16.350 1.00 . B B .  84 LYS HZ1  1 1 
        1  2901 2 1 106 LYS HZ2  H  -9.421   8.197 -16.014 1.00 . B B .  84 LYS HZ2  1 1 
        1  2902 2 1 106 LYS HZ3  H -10.123   9.142 -14.799 1.00 . B B .  84 LYS HZ3  1 1 
        1  2903 2 1 106 LYS N    N -13.011   6.953 -20.261 1.00 . B B .  84 LYS N    1 1 
        1  2904 2 1 106 LYS NZ   N -10.141   8.921 -15.815 1.00 . B B .  84 LYS NZ   1 1 
        1  2905 2 1 106 LYS O    O -11.783   6.714 -22.580 1.00 . B B .  84 LYS O    1 1 
        1  2906 2 1 107 VAL C    C -10.178   9.546 -24.447 1.00 . B B .  85 VAL C    1 1 
        1  2907 2 1 107 VAL CA   C -11.489   8.800 -24.338 1.00 . B B .  85 VAL CA   1 1 
        1  2908 2 1 107 VAL CB   C -12.499   9.431 -25.314 1.00 . B B .  85 VAL CB   1 1 
        1  2909 2 1 107 VAL CG1  C -11.992   9.308 -26.734 1.00 . B B .  85 VAL CG1  1 1 
        1  2910 2 1 107 VAL CG2  C -13.866   8.783 -25.181 1.00 . B B .  85 VAL CG2  1 1 
        1  2911 2 1 107 VAL H    H -12.190   9.780 -22.640 1.00 . B B .  85 VAL H    1 1 
        1  2912 2 1 107 VAL HA   H -11.347   7.760 -24.590 1.00 . B B .  85 VAL HA   1 1 
        1  2913 2 1 107 VAL HB   H -12.594  10.481 -25.077 1.00 . B B .  85 VAL HB   1 1 
        1  2914 2 1 107 VAL HG11 H -11.045   9.819 -26.824 1.00 . B B .  85 VAL HG11 1 1 
        1  2915 2 1 107 VAL HG12 H -12.706   9.753 -27.411 1.00 . B B .  85 VAL HG12 1 1 
        1  2916 2 1 107 VAL HG13 H -11.863   8.265 -26.981 1.00 . B B .  85 VAL HG13 1 1 
        1  2917 2 1 107 VAL HG21 H -13.787   7.728 -25.400 1.00 . B B .  85 VAL HG21 1 1 
        1  2918 2 1 107 VAL HG22 H -14.552   9.244 -25.876 1.00 . B B .  85 VAL HG22 1 1 
        1  2919 2 1 107 VAL HG23 H -14.231   8.915 -24.173 1.00 . B B .  85 VAL HG23 1 1 
        1  2920 2 1 107 VAL N    N -11.940   8.899 -22.990 1.00 . B B .  85 VAL N    1 1 
        1  2921 2 1 107 VAL O    O -10.120  10.747 -24.172 1.00 . B B .  85 VAL O    1 1 
        1  2922 2 1 108 PHE C    C  -7.553   9.769 -26.422 1.00 . B B .  86 PHE C    1 1 
        1  2923 2 1 108 PHE CA   C  -7.867   9.476 -24.959 1.00 . B B .  86 PHE CA   1 1 
        1  2924 2 1 108 PHE CB   C  -6.773   8.646 -24.279 1.00 . B B .  86 PHE CB   1 1 
        1  2925 2 1 108 PHE CD1  C  -5.804   6.888 -25.805 1.00 . B B .  86 PHE CD1  1 1 
        1  2926 2 1 108 PHE CD2  C  -7.281   6.193 -24.074 1.00 . B B .  86 PHE CD2  1 1 
        1  2927 2 1 108 PHE CE1  C  -5.637   5.580 -26.196 1.00 . B B .  86 PHE CE1  1 1 
        1  2928 2 1 108 PHE CE2  C  -7.123   4.881 -24.466 1.00 . B B .  86 PHE CE2  1 1 
        1  2929 2 1 108 PHE CG   C  -6.627   7.213 -24.737 1.00 . B B .  86 PHE CG   1 1 
        1  2930 2 1 108 PHE CZ   C  -6.299   4.576 -25.524 1.00 . B B .  86 PHE CZ   1 1 
        1  2931 2 1 108 PHE H    H  -9.244   7.904 -25.019 1.00 . B B .  86 PHE H    1 1 
        1  2932 2 1 108 PHE HA   H  -7.930  10.425 -24.446 1.00 . B B .  86 PHE HA   1 1 
        1  2933 2 1 108 PHE HB2  H  -5.824   9.130 -24.445 1.00 . B B .  86 PHE HB2  1 1 
        1  2934 2 1 108 PHE HB3  H  -6.969   8.630 -23.216 1.00 . B B .  86 PHE HB3  1 1 
        1  2935 2 1 108 PHE HD1  H  -5.286   7.676 -26.332 1.00 . B B .  86 PHE HD1  1 1 
        1  2936 2 1 108 PHE HD2  H  -7.928   6.431 -23.243 1.00 . B B .  86 PHE HD2  1 1 
        1  2937 2 1 108 PHE HE1  H  -4.993   5.341 -27.030 1.00 . B B .  86 PHE HE1  1 1 
        1  2938 2 1 108 PHE HE2  H  -7.642   4.093 -23.940 1.00 . B B .  86 PHE HE2  1 1 
        1  2939 2 1 108 PHE HZ   H  -6.170   3.548 -25.828 1.00 . B B .  86 PHE HZ   1 1 
        1  2940 2 1 108 PHE N    N  -9.145   8.859 -24.824 1.00 . B B .  86 PHE N    1 1 
        1  2941 2 1 108 PHE O    O  -8.387   9.520 -27.314 1.00 . B B .  86 PHE O    1 1 
        1  2942 2 1 109 ASP C    C  -4.608  10.094 -28.280 1.00 . B B .  87 ASP C    1 1 
        1  2943 2 1 109 ASP CA   C  -5.983  10.679 -28.012 1.00 . B B .  87 ASP CA   1 1 
        1  2944 2 1 109 ASP CB   C  -5.936  12.201 -28.135 1.00 . B B .  87 ASP CB   1 1 
        1  2945 2 1 109 ASP CG   C  -6.023  12.709 -29.559 1.00 . B B .  87 ASP CG   1 1 
        1  2946 2 1 109 ASP H    H  -5.774  10.474 -25.923 1.00 . B B .  87 ASP H    1 1 
        1  2947 2 1 109 ASP HA   H  -6.696  10.275 -28.715 1.00 . B B .  87 ASP HA   1 1 
        1  2948 2 1 109 ASP HB2  H  -6.761  12.621 -27.581 1.00 . B B .  87 ASP HB2  1 1 
        1  2949 2 1 109 ASP HB3  H  -5.010  12.556 -27.705 1.00 . B B .  87 ASP HB3  1 1 
        1  2950 2 1 109 ASP N    N  -6.390  10.311 -26.668 1.00 . B B .  87 ASP N    1 1 
        1  2951 2 1 109 ASP O    O  -3.904   9.697 -27.340 1.00 . B B .  87 ASP O    1 1 
        1  2952 2 1 109 ASP OD1  O  -5.015  12.717 -30.275 1.00 . B B .  87 ASP OD1  1 1 
        1  2953 2 1 109 ASP OD2  O  -7.118  13.154 -29.964 1.00 . B B .  87 ASP OD2  1 1 
        1  2954 2 1 110 VAL C    C  -1.859  10.504 -29.927 1.00 . B B .  88 VAL C    1 1 
        1  2955 2 1 110 VAL CA   C  -2.969   9.463 -29.924 1.00 . B B .  88 VAL CA   1 1 
        1  2956 2 1 110 VAL CB   C  -3.089   8.830 -31.346 1.00 . B B .  88 VAL CB   1 1 
        1  2957 2 1 110 VAL CG1  C  -1.791   8.156 -31.776 1.00 . B B .  88 VAL CG1  1 1 
        1  2958 2 1 110 VAL CG2  C  -4.251   7.843 -31.407 1.00 . B B .  88 VAL CG2  1 1 
        1  2959 2 1 110 VAL H    H  -4.782  10.483 -30.206 1.00 . B B .  88 VAL H    1 1 
        1  2960 2 1 110 VAL HA   H  -2.727   8.683 -29.218 1.00 . B B .  88 VAL HA   1 1 
        1  2961 2 1 110 VAL HB   H  -3.294   9.626 -32.047 1.00 . B B .  88 VAL HB   1 1 
        1  2962 2 1 110 VAL HG11 H  -0.996   8.886 -31.796 1.00 . B B .  88 VAL HG11 1 1 
        1  2963 2 1 110 VAL HG12 H  -1.915   7.732 -32.762 1.00 . B B .  88 VAL HG12 1 1 
        1  2964 2 1 110 VAL HG13 H  -1.543   7.372 -31.076 1.00 . B B .  88 VAL HG13 1 1 
        1  2965 2 1 110 VAL HG21 H  -4.091   7.053 -30.688 1.00 . B B .  88 VAL HG21 1 1 
        1  2966 2 1 110 VAL HG22 H  -4.312   7.420 -32.399 1.00 . B B .  88 VAL HG22 1 1 
        1  2967 2 1 110 VAL HG23 H  -5.173   8.357 -31.177 1.00 . B B .  88 VAL HG23 1 1 
        1  2968 2 1 110 VAL N    N  -4.214  10.072 -29.522 1.00 . B B .  88 VAL N    1 1 
        1  2969 2 1 110 VAL O    O  -1.925  11.493 -30.661 1.00 . B B .  88 VAL O    1 1 
        1  2970 2 1 111 ASN C    C   1.398  10.546 -29.827 1.00 . B B .  89 ASN C    1 1 
        1  2971 2 1 111 ASN CA   C   0.265  11.201 -29.074 1.00 . B B .  89 ASN CA   1 1 
        1  2972 2 1 111 ASN CB   C   0.644  11.554 -27.628 1.00 . B B .  89 ASN CB   1 1 
        1  2973 2 1 111 ASN CG   C   1.660  12.676 -27.524 1.00 . B B .  89 ASN CG   1 1 
        1  2974 2 1 111 ASN H    H  -0.876   9.521 -28.521 1.00 . B B .  89 ASN H    1 1 
        1  2975 2 1 111 ASN HA   H  -0.021  12.103 -29.597 1.00 . B B .  89 ASN HA   1 1 
        1  2976 2 1 111 ASN HB2  H  -0.246  11.857 -27.097 1.00 . B B .  89 ASN HB2  1 1 
        1  2977 2 1 111 ASN HB3  H   1.057  10.677 -27.151 1.00 . B B .  89 ASN HB3  1 1 
        1  2978 2 1 111 ASN HD21 H   2.263  11.998 -25.777 1.00 . B B .  89 ASN HD21 1 1 
        1  2979 2 1 111 ASN HD22 H   3.065  13.413 -26.359 1.00 . B B .  89 ASN HD22 1 1 
        1  2980 2 1 111 ASN N    N  -0.860  10.297 -29.114 1.00 . B B .  89 ASN N    1 1 
        1  2981 2 1 111 ASN ND2  N   2.401  12.698 -26.449 1.00 . B B .  89 ASN ND2  1 1 
        1  2982 2 1 111 ASN O    O   2.171   9.751 -29.287 1.00 . B B .  89 ASN O    1 1 
        1  2983 2 1 111 ASN OD1  O   1.746  13.539 -28.390 1.00 . B B .  89 ASN OD1  1 1 
        1  2984 2 1 112 GLU C    C   3.832  10.306 -31.843 1.00 . B B .  90 GLU C    1 1 
        1  2985 2 1 112 GLU CA   C   2.301  10.235 -32.065 1.00 . B B .  90 GLU CA   1 1 
        1  2986 2 1 112 GLU CB   C   1.904  10.705 -33.454 1.00 . B B .  90 GLU CB   1 1 
        1  2987 2 1 112 GLU CD   C  -0.034  11.024 -35.035 1.00 . B B .  90 GLU CD   1 1 
        1  2988 2 1 112 GLU CG   C   0.466  10.344 -33.799 1.00 . B B .  90 GLU CG   1 1 
        1  2989 2 1 112 GLU H    H   0.919  11.644 -31.380 1.00 . B B .  90 GLU H    1 1 
        1  2990 2 1 112 GLU HA   H   2.038   9.189 -32.009 1.00 . B B .  90 GLU HA   1 1 
        1  2991 2 1 112 GLU HB2  H   2.012  11.779 -33.507 1.00 . B B .  90 GLU HB2  1 1 
        1  2992 2 1 112 GLU HB3  H   2.555  10.245 -34.182 1.00 . B B .  90 GLU HB3  1 1 
        1  2993 2 1 112 GLU HG2  H   0.404   9.277 -33.949 1.00 . B B .  90 GLU HG2  1 1 
        1  2994 2 1 112 GLU HG3  H  -0.168  10.625 -32.970 1.00 . B B .  90 GLU HG3  1 1 
        1  2995 2 1 112 GLU N    N   1.469  10.889 -31.082 1.00 . B B .  90 GLU N    1 1 
        1  2996 2 1 112 GLU O    O   4.513   9.359 -32.220 1.00 . B B .  90 GLU O    1 1 
        1  2997 2 1 112 GLU OE1  O   0.146  10.494 -36.138 1.00 . B B .  90 GLU OE1  1 1 
        1  2998 2 1 112 GLU OE2  O  -0.633  12.122 -34.910 1.00 . B B .  90 GLU OE2  1 1 
        1  2999 2 1 113 PRO C    C   6.487  10.271 -30.239 1.00 . B B .  91 PRO C    1 1 
        1  3000 2 1 113 PRO CA   C   5.890  11.462 -31.037 1.00 . B B .  91 PRO CA   1 1 
        1  3001 2 1 113 PRO CB   C   6.086  12.764 -30.255 1.00 . B B .  91 PRO CB   1 1 
        1  3002 2 1 113 PRO CD   C   3.796  12.661 -30.844 1.00 . B B .  91 PRO CD   1 1 
        1  3003 2 1 113 PRO CG   C   4.725  13.135 -29.782 1.00 . B B .  91 PRO CG   1 1 
        1  3004 2 1 113 PRO HA   H   6.413  11.539 -31.979 1.00 . B B .  91 PRO HA   1 1 
        1  3005 2 1 113 PRO HB2  H   6.759  12.592 -29.428 1.00 . B B .  91 PRO HB2  1 1 
        1  3006 2 1 113 PRO HB3  H   6.496  13.520 -30.907 1.00 . B B .  91 PRO HB3  1 1 
        1  3007 2 1 113 PRO HD2  H   2.809  12.495 -30.438 1.00 . B B .  91 PRO HD2  1 1 
        1  3008 2 1 113 PRO HD3  H   3.762  13.363 -31.664 1.00 . B B .  91 PRO HD3  1 1 
        1  3009 2 1 113 PRO HG2  H   4.512  12.640 -28.846 1.00 . B B .  91 PRO HG2  1 1 
        1  3010 2 1 113 PRO HG3  H   4.652  14.207 -29.669 1.00 . B B .  91 PRO HG3  1 1 
        1  3011 2 1 113 PRO N    N   4.427  11.393 -31.259 1.00 . B B .  91 PRO N    1 1 
        1  3012 2 1 113 PRO O    O   7.665   9.941 -30.381 1.00 . B B .  91 PRO O    1 1 
        1  3013 2 1 114 LEU C    C   5.937   7.193 -29.306 1.00 . B B .  92 LEU C    1 1 
        1  3014 2 1 114 LEU CA   C   6.148   8.523 -28.601 1.00 . B B .  92 LEU CA   1 1 
        1  3015 2 1 114 LEU CB   C   5.489   8.514 -27.195 1.00 . B B .  92 LEU CB   1 1 
        1  3016 2 1 114 LEU CD1  C   7.297   9.656 -25.924 1.00 . B B .  92 LEU CD1  1 1 
        1  3017 2 1 114 LEU CD2  C   5.431  11.003 -26.756 1.00 . B B .  92 LEU CD2  1 1 
        1  3018 2 1 114 LEU CG   C   5.841   9.658 -26.231 1.00 . B B .  92 LEU CG   1 1 
        1  3019 2 1 114 LEU H    H   4.747   9.920 -29.344 1.00 . B B .  92 LEU H    1 1 
        1  3020 2 1 114 LEU HA   H   7.212   8.659 -28.470 1.00 . B B .  92 LEU HA   1 1 
        1  3021 2 1 114 LEU HB2  H   4.419   8.522 -27.334 1.00 . B B .  92 LEU HB2  1 1 
        1  3022 2 1 114 LEU HB3  H   5.755   7.583 -26.715 1.00 . B B .  92 LEU HB3  1 1 
        1  3023 2 1 114 LEU HD11 H   7.523  10.466 -25.247 1.00 . B B .  92 LEU HD11 1 1 
        1  3024 2 1 114 LEU HD12 H   7.858   9.784 -26.839 1.00 . B B .  92 LEU HD12 1 1 
        1  3025 2 1 114 LEU HD13 H   7.567   8.717 -25.464 1.00 . B B .  92 LEU HD13 1 1 
        1  3026 2 1 114 LEU HD21 H   5.701  11.766 -26.042 1.00 . B B .  92 LEU HD21 1 1 
        1  3027 2 1 114 LEU HD22 H   4.362  11.018 -26.912 1.00 . B B .  92 LEU HD22 1 1 
        1  3028 2 1 114 LEU HD23 H   5.934  11.193 -27.692 1.00 . B B .  92 LEU HD23 1 1 
        1  3029 2 1 114 LEU HG   H   5.315   9.496 -25.301 1.00 . B B .  92 LEU HG   1 1 
        1  3030 2 1 114 LEU N    N   5.682   9.636 -29.413 1.00 . B B .  92 LEU N    1 1 
        1  3031 2 1 114 LEU O    O   6.285   6.135 -28.777 1.00 . B B .  92 LEU O    1 1 
        1  3032 2 1 115 SER C    C   6.558   5.459 -31.788 1.00 . B B .  93 SER C    1 1 
        1  3033 2 1 115 SER CA   C   5.208   6.028 -31.299 1.00 . B B .  93 SER CA   1 1 
        1  3034 2 1 115 SER CB   C   4.229   6.283 -32.466 1.00 . B B .  93 SER CB   1 1 
        1  3035 2 1 115 SER H    H   5.224   8.111 -30.930 1.00 . B B .  93 SER H    1 1 
        1  3036 2 1 115 SER HA   H   4.764   5.307 -30.626 1.00 . B B .  93 SER HA   1 1 
        1  3037 2 1 115 SER HB2  H   3.330   6.739 -32.082 1.00 . B B .  93 SER HB2  1 1 
        1  3038 2 1 115 SER HB3  H   4.692   6.952 -33.177 1.00 . B B .  93 SER HB3  1 1 
        1  3039 2 1 115 SER HG   H   3.211   5.274 -33.801 1.00 . B B .  93 SER HG   1 1 
        1  3040 2 1 115 SER N    N   5.439   7.243 -30.533 1.00 . B B .  93 SER N    1 1 
        1  3041 2 1 115 SER O    O   6.648   4.341 -32.280 1.00 . B B .  93 SER O    1 1 
        1  3042 2 1 115 SER OG   O   3.875   5.085 -33.134 1.00 . B B .  93 SER OG   1 1 
        1  3043 2 1 116 GLN C    C   9.345   4.654 -31.028 1.00 . B B .  94 GLN C    1 1 
        1  3044 2 1 116 GLN CA   C   8.972   5.835 -31.912 1.00 . B B .  94 GLN CA   1 1 
        1  3045 2 1 116 GLN CB   C   9.900   6.974 -31.550 1.00 . B B .  94 GLN CB   1 1 
        1  3046 2 1 116 GLN CD   C  11.121   6.963 -33.777 1.00 . B B .  94 GLN CD   1 1 
        1  3047 2 1 116 GLN CG   C  11.248   6.952 -32.260 1.00 . B B .  94 GLN CG   1 1 
        1  3048 2 1 116 GLN H    H   7.461   7.138 -31.245 1.00 . B B .  94 GLN H    1 1 
        1  3049 2 1 116 GLN HA   H   9.062   5.584 -32.956 1.00 . B B .  94 GLN HA   1 1 
        1  3050 2 1 116 GLN HB2  H   9.411   7.906 -31.792 1.00 . B B .  94 GLN HB2  1 1 
        1  3051 2 1 116 GLN HB3  H  10.082   6.944 -30.486 1.00 . B B .  94 GLN HB3  1 1 
        1  3052 2 1 116 GLN HE21 H  12.827   6.027 -33.937 1.00 . B B .  94 GLN HE21 1 1 
        1  3053 2 1 116 GLN HE22 H  12.023   6.409 -35.417 1.00 . B B .  94 GLN HE22 1 1 
        1  3054 2 1 116 GLN HG2  H  11.813   7.821 -31.957 1.00 . B B .  94 GLN HG2  1 1 
        1  3055 2 1 116 GLN HG3  H  11.780   6.059 -31.965 1.00 . B B .  94 GLN HG3  1 1 
        1  3056 2 1 116 GLN N    N   7.608   6.239 -31.606 1.00 . B B .  94 GLN N    1 1 
        1  3057 2 1 116 GLN NE2  N  12.080   6.415 -34.439 1.00 . B B .  94 GLN NE2  1 1 
        1  3058 2 1 116 GLN O    O  10.004   3.709 -31.448 1.00 . B B .  94 GLN O    1 1 
        1  3059 2 1 116 GLN OE1  O  10.166   7.487 -34.344 1.00 . B B .  94 GLN OE1  1 1 
        1  3060 2 1 117 ILE C    C   8.099   2.638 -28.784 1.00 . B B .  95 ILE C    1 1 
        1  3061 2 1 117 ILE CA   C   9.184   3.744 -28.790 1.00 . B B .  95 ILE CA   1 1 
        1  3062 2 1 117 ILE CB   C   9.331   4.442 -27.364 1.00 . B B .  95 ILE CB   1 1 
        1  3063 2 1 117 ILE CD1  C   9.489   6.951 -27.822 1.00 . B B .  95 ILE CD1  1 1 
        1  3064 2 1 117 ILE CG1  C  10.240   5.684 -27.434 1.00 . B B .  95 ILE CG1  1 1 
        1  3065 2 1 117 ILE CG2  C   9.881   3.492 -26.321 1.00 . B B .  95 ILE CG2  1 1 
        1  3066 2 1 117 ILE H    H   8.225   5.425 -29.589 1.00 . B B .  95 ILE H    1 1 
        1  3067 2 1 117 ILE HA   H  10.134   3.298 -29.053 1.00 . B B .  95 ILE HA   1 1 
        1  3068 2 1 117 ILE HB   H   8.348   4.750 -27.043 1.00 . B B .  95 ILE HB   1 1 
        1  3069 2 1 117 ILE HD11 H   8.884   6.757 -28.695 1.00 . B B .  95 ILE HD11 1 1 
        1  3070 2 1 117 ILE HD12 H  10.196   7.735 -28.043 1.00 . B B .  95 ILE HD12 1 1 
        1  3071 2 1 117 ILE HD13 H   8.854   7.258 -27.004 1.00 . B B .  95 ILE HD13 1 1 
        1  3072 2 1 117 ILE HG12 H  10.694   5.851 -26.468 1.00 . B B .  95 ILE HG12 1 1 
        1  3073 2 1 117 ILE HG13 H  11.014   5.517 -28.169 1.00 . B B .  95 ILE HG13 1 1 
        1  3074 2 1 117 ILE HG21 H  10.856   3.145 -26.629 1.00 . B B .  95 ILE HG21 1 1 
        1  3075 2 1 117 ILE HG22 H   9.215   2.648 -26.216 1.00 . B B .  95 ILE HG22 1 1 
        1  3076 2 1 117 ILE HG23 H   9.964   4.005 -25.374 1.00 . B B .  95 ILE HG23 1 1 
        1  3077 2 1 117 ILE N    N   8.850   4.703 -29.811 1.00 . B B .  95 ILE N    1 1 
        1  3078 2 1 117 ILE O    O   8.090   1.726 -27.975 1.00 . B B .  95 ILE O    1 1 
        1  3079 2 1 118 ASN C    C   6.462   0.708 -30.924 1.00 . B B .  96 ASN C    1 1 
        1  3080 2 1 118 ASN CA   C   6.105   1.801 -29.920 1.00 . B B .  96 ASN CA   1 1 
        1  3081 2 1 118 ASN CB   C   4.878   2.592 -30.399 1.00 . B B .  96 ASN CB   1 1 
        1  3082 2 1 118 ASN CG   C   3.650   1.764 -30.691 1.00 . B B .  96 ASN CG   1 1 
        1  3083 2 1 118 ASN H    H   7.304   3.473 -30.387 1.00 . B B .  96 ASN H    1 1 
        1  3084 2 1 118 ASN HA   H   5.888   1.351 -28.964 1.00 . B B .  96 ASN HA   1 1 
        1  3085 2 1 118 ASN HB2  H   4.615   3.311 -29.640 1.00 . B B .  96 ASN HB2  1 1 
        1  3086 2 1 118 ASN HB3  H   5.145   3.125 -31.300 1.00 . B B .  96 ASN HB3  1 1 
        1  3087 2 1 118 ASN HD21 H   3.078   3.069 -32.055 1.00 . B B .  96 ASN HD21 1 1 
        1  3088 2 1 118 ASN HD22 H   2.037   1.710 -31.825 1.00 . B B .  96 ASN HD22 1 1 
        1  3089 2 1 118 ASN N    N   7.215   2.735 -29.748 1.00 . B B .  96 ASN N    1 1 
        1  3090 2 1 118 ASN ND2  N   2.843   2.226 -31.614 1.00 . B B .  96 ASN ND2  1 1 
        1  3091 2 1 118 ASN O    O   5.933  -0.416 -30.901 1.00 . B B .  96 ASN O    1 1 
        1  3092 2 1 118 ASN OD1  O   3.413   0.750 -30.080 1.00 . B B .  96 ASN OD1  1 1 
        1  3093 2 1 119 GLN C    C   8.656  -1.031 -32.526 1.00 . B B .  97 GLN C    1 1 
        1  3094 2 1 119 GLN CA   C   7.775   0.166 -32.867 1.00 . B B .  97 GLN CA   1 1 
        1  3095 2 1 119 GLN CB   C   8.424   1.012 -33.930 1.00 . B B .  97 GLN CB   1 1 
        1  3096 2 1 119 GLN CD   C   8.129   2.920 -35.531 1.00 . B B .  97 GLN CD   1 1 
        1  3097 2 1 119 GLN CG   C   7.589   2.203 -34.321 1.00 . B B .  97 GLN CG   1 1 
        1  3098 2 1 119 GLN H    H   7.982   1.795 -31.546 1.00 . B B .  97 GLN H    1 1 
        1  3099 2 1 119 GLN HA   H   6.844  -0.210 -33.263 1.00 . B B .  97 GLN HA   1 1 
        1  3100 2 1 119 GLN HB2  H   9.376   1.367 -33.563 1.00 . B B .  97 GLN HB2  1 1 
        1  3101 2 1 119 GLN HB3  H   8.587   0.407 -34.810 1.00 . B B .  97 GLN HB3  1 1 
        1  3102 2 1 119 GLN HE21 H   7.473   4.626 -34.824 1.00 . B B .  97 GLN HE21 1 1 
        1  3103 2 1 119 GLN HE22 H   8.286   4.696 -36.347 1.00 . B B .  97 GLN HE22 1 1 
        1  3104 2 1 119 GLN HG2  H   6.586   1.869 -34.538 1.00 . B B .  97 GLN HG2  1 1 
        1  3105 2 1 119 GLN HG3  H   7.566   2.893 -33.494 1.00 . B B .  97 GLN HG3  1 1 
        1  3106 2 1 119 GLN N    N   7.445   0.994 -31.722 1.00 . B B .  97 GLN N    1 1 
        1  3107 2 1 119 GLN NE2  N   7.945   4.203 -35.571 1.00 . B B .  97 GLN NE2  1 1 
        1  3108 2 1 119 GLN O    O   9.384  -1.533 -33.375 1.00 . B B .  97 GLN O    1 1 
        1  3109 2 1 119 GLN OE1  O   8.724   2.311 -36.417 1.00 . B B .  97 GLN OE1  1 1 
        1  3110 2 1 120 ALA C    C   8.394  -3.896 -31.071 1.00 . B B .  98 ALA C    1 1 
        1  3111 2 1 120 ALA CA   C   9.303  -2.683 -30.957 1.00 . B B .  98 ALA CA   1 1 
        1  3112 2 1 120 ALA CB   C   9.899  -2.559 -29.566 1.00 . B B .  98 ALA CB   1 1 
        1  3113 2 1 120 ALA H    H   8.008  -1.055 -30.656 1.00 . B B .  98 ALA H    1 1 
        1  3114 2 1 120 ALA HA   H  10.116  -2.794 -31.662 1.00 . B B .  98 ALA HA   1 1 
        1  3115 2 1 120 ALA HB1  H  10.711  -1.847 -29.585 1.00 . B B .  98 ALA HB1  1 1 
        1  3116 2 1 120 ALA HB2  H  10.270  -3.521 -29.245 1.00 . B B .  98 ALA HB2  1 1 
        1  3117 2 1 120 ALA HB3  H   9.140  -2.219 -28.880 1.00 . B B .  98 ALA HB3  1 1 
        1  3118 2 1 120 ALA N    N   8.572  -1.504 -31.320 1.00 . B B .  98 ALA N    1 1 
        1  3119 2 1 120 ALA O    O   8.651  -4.805 -31.853 1.00 . B B .  98 ALA O    1 1 
        1  3120 2 1 121 LYS C    C   5.233  -4.804 -31.328 1.00 . B B .  99 LYS C    1 1 
        1  3121 2 1 121 LYS CA   C   6.397  -5.019 -30.346 1.00 . B B .  99 LYS CA   1 1 
        1  3122 2 1 121 LYS CB   C   5.904  -5.312 -28.924 1.00 . B B .  99 LYS CB   1 1 
        1  3123 2 1 121 LYS CD   C   5.970  -7.825 -29.212 1.00 . B B .  99 LYS CD   1 1 
        1  3124 2 1 121 LYS CE   C   5.175  -9.094 -29.031 1.00 . B B .  99 LYS CE   1 1 
        1  3125 2 1 121 LYS CG   C   5.181  -6.640 -28.709 1.00 . B B .  99 LYS CG   1 1 
        1  3126 2 1 121 LYS H    H   7.101  -3.107 -29.775 1.00 . B B .  99 LYS H    1 1 
        1  3127 2 1 121 LYS HA   H   6.965  -5.872 -30.689 1.00 . B B .  99 LYS HA   1 1 
        1  3128 2 1 121 LYS HB2  H   6.753  -5.293 -28.260 1.00 . B B .  99 LYS HB2  1 1 
        1  3129 2 1 121 LYS HB3  H   5.230  -4.522 -28.637 1.00 . B B .  99 LYS HB3  1 1 
        1  3130 2 1 121 LYS HD2  H   6.186  -7.688 -30.261 1.00 . B B .  99 LYS HD2  1 1 
        1  3131 2 1 121 LYS HD3  H   6.891  -7.901 -28.654 1.00 . B B .  99 LYS HD3  1 1 
        1  3132 2 1 121 LYS HE2  H   4.988  -9.238 -27.978 1.00 . B B .  99 LYS HE2  1 1 
        1  3133 2 1 121 LYS HE3  H   4.233  -8.989 -29.550 1.00 . B B .  99 LYS HE3  1 1 
        1  3134 2 1 121 LYS HG2  H   5.003  -6.770 -27.653 1.00 . B B .  99 LYS HG2  1 1 
        1  3135 2 1 121 LYS HG3  H   4.234  -6.605 -29.229 1.00 . B B .  99 LYS HG3  1 1 
        1  3136 2 1 121 LYS HZ1  H   5.304 -11.128 -29.412 1.00 . B B .  99 LYS HZ1  1 1 
        1  3137 2 1 121 LYS HZ2  H   6.788 -10.396 -29.060 1.00 . B B .  99 LYS HZ2  1 1 
        1  3138 2 1 121 LYS HZ3  H   6.066 -10.159 -30.571 1.00 . B B .  99 LYS HZ3  1 1 
        1  3139 2 1 121 LYS N    N   7.303  -3.886 -30.335 1.00 . B B .  99 LYS N    1 1 
        1  3140 2 1 121 LYS NZ   N   5.881 -10.274 -29.554 1.00 . B B .  99 LYS NZ   1 1 
        1  3141 2 1 121 LYS O    O   4.715  -5.763 -31.878 1.00 . B B .  99 LYS O    1 1 
        1  3142 2 1 122 LEU C    C   4.265  -3.090 -33.956 1.00 . B B . 100 LEU C    1 1 
        1  3143 2 1 122 LEU CA   C   3.748  -3.297 -32.536 1.00 . B B . 100 LEU CA   1 1 
        1  3144 2 1 122 LEU CB   C   2.847  -2.124 -32.097 1.00 . B B . 100 LEU CB   1 1 
        1  3145 2 1 122 LEU CD1  C   1.017  -1.191 -30.662 1.00 . B B . 100 LEU CD1  1 1 
        1  3146 2 1 122 LEU CD2  C   1.241  -3.669 -30.893 1.00 . B B . 100 LEU CD2  1 1 
        1  3147 2 1 122 LEU CG   C   1.995  -2.341 -30.837 1.00 . B B . 100 LEU CG   1 1 
        1  3148 2 1 122 LEU H    H   5.300  -2.805 -31.143 1.00 . B B . 100 LEU H    1 1 
        1  3149 2 1 122 LEU HA   H   3.142  -4.193 -32.545 1.00 . B B . 100 LEU HA   1 1 
        1  3150 2 1 122 LEU HB2  H   3.479  -1.265 -31.926 1.00 . B B . 100 LEU HB2  1 1 
        1  3151 2 1 122 LEU HB3  H   2.180  -1.894 -32.915 1.00 . B B . 100 LEU HB3  1 1 
        1  3152 2 1 122 LEU HD11 H   0.439  -1.344 -29.762 1.00 . B B . 100 LEU HD11 1 1 
        1  3153 2 1 122 LEU HD12 H   0.354  -1.150 -31.513 1.00 . B B . 100 LEU HD12 1 1 
        1  3154 2 1 122 LEU HD13 H   1.563  -0.262 -30.586 1.00 . B B . 100 LEU HD13 1 1 
        1  3155 2 1 122 LEU HD21 H   0.654  -3.788 -29.994 1.00 . B B . 100 LEU HD21 1 1 
        1  3156 2 1 122 LEU HD22 H   1.948  -4.481 -30.971 1.00 . B B . 100 LEU HD22 1 1 
        1  3157 2 1 122 LEU HD23 H   0.588  -3.676 -31.753 1.00 . B B . 100 LEU HD23 1 1 
        1  3158 2 1 122 LEU HG   H   2.644  -2.360 -29.973 1.00 . B B . 100 LEU HG   1 1 
        1  3159 2 1 122 LEU N    N   4.850  -3.555 -31.585 1.00 . B B . 100 LEU N    1 1 
        1  3160 2 1 122 LEU O    O   3.608  -2.469 -34.798 1.00 . B B . 100 LEU O    1 1 
        1  3161 2 1 123 ALA C    C   6.109  -5.010 -36.096 1.00 . B B . 101 ALA C    1 1 
        1  3162 2 1 123 ALA CA   C   6.000  -3.594 -35.557 1.00 . B B . 101 ALA CA   1 1 
        1  3163 2 1 123 ALA CB   C   7.364  -2.935 -35.517 1.00 . B B . 101 ALA CB   1 1 
        1  3164 2 1 123 ALA H    H   5.901  -4.102 -33.514 1.00 . B B . 101 ALA H    1 1 
        1  3165 2 1 123 ALA HA   H   5.351  -3.014 -36.198 1.00 . B B . 101 ALA HA   1 1 
        1  3166 2 1 123 ALA HB1  H   8.020  -3.505 -34.876 1.00 . B B . 101 ALA HB1  1 1 
        1  3167 2 1 123 ALA HB2  H   7.267  -1.931 -35.132 1.00 . B B . 101 ALA HB2  1 1 
        1  3168 2 1 123 ALA HB3  H   7.776  -2.900 -36.515 1.00 . B B . 101 ALA HB3  1 1 
        1  3169 2 1 123 ALA N    N   5.415  -3.641 -34.229 1.00 . B B . 101 ALA N    1 1 
        1  3170 2 1 123 ALA O    O   5.372  -5.335 -37.051 1.00 . B B . 101 ALA O    1 1 
        1  3171 2 1 123 ALA OXT  O   6.923  -5.792 -35.557 1.00 . B B . 101 ALA OXT  1 1 
        2  3172 1 1  23 MET C    C   3.725 -11.312 -22.234 1.00 . A A .   1 MET C    1 1 
        2  3173 1 1  23 MET CA   C   4.878 -11.796 -21.388 1.00 . A A .   1 MET CA   1 1 
        2  3174 1 1  23 MET CB   C   4.489 -11.796 -19.908 1.00 . A A .   1 MET CB   1 1 
        2  3175 1 1  23 MET CE   C   2.208 -15.211 -19.359 1.00 . A A .   1 MET CE   1 1 
        2  3176 1 1  23 MET CG   C   3.357 -12.730 -19.540 1.00 . A A .   1 MET CG   1 1 
        2  3177 1 1  23 MET H    H   6.306 -10.941 -22.617 1.00 . A A .   1 MET H    1 1 
        2  3178 1 1  23 MET HA   H   5.142 -12.799 -21.691 1.00 . A A .   1 MET HA   1 1 
        2  3179 1 1  23 MET HB2  H   5.353 -12.078 -19.327 1.00 . A A .   1 MET HB2  1 1 
        2  3180 1 1  23 MET HB3  H   4.199 -10.793 -19.630 1.00 . A A .   1 MET HB3  1 1 
        2  3181 1 1  23 MET HE1  H   2.075 -15.011 -18.306 1.00 . A A .   1 MET HE1  1 1 
        2  3182 1 1  23 MET HE2  H   2.258 -16.278 -19.519 1.00 . A A .   1 MET HE2  1 1 
        2  3183 1 1  23 MET HE3  H   1.374 -14.803 -19.911 1.00 . A A .   1 MET HE3  1 1 
        2  3184 1 1  23 MET HG2  H   3.168 -12.645 -18.480 1.00 . A A .   1 MET HG2  1 1 
        2  3185 1 1  23 MET HG3  H   2.473 -12.435 -20.086 1.00 . A A .   1 MET HG3  1 1 
        2  3186 1 1  23 MET N    N   6.032 -10.920 -21.614 1.00 . A A .   1 MET N    1 1 
        2  3187 1 1  23 MET O    O   2.744 -12.034 -22.466 1.00 . A A .   1 MET O    1 1 
        2  3188 1 1  23 MET SD   S   3.724 -14.452 -19.923 1.00 . A A .   1 MET SD   1 1 
        2  3189 1 1  24 ALA C    C   1.628  -9.070 -22.763 1.00 . A A .   2 ALA C    1 1 
        2  3190 1 1  24 ALA CA   C   2.900  -9.394 -23.557 1.00 . A A .   2 ALA CA   1 1 
        2  3191 1 1  24 ALA CB   C   2.595 -10.199 -24.827 1.00 . A A .   2 ALA CB   1 1 
        2  3192 1 1  24 ALA H    H   4.717  -9.605 -22.504 1.00 . A A .   2 ALA H    1 1 
        2  3193 1 1  24 ALA HA   H   3.346  -8.458 -23.866 1.00 . A A .   2 ALA HA   1 1 
        2  3194 1 1  24 ALA HB1  H   3.516 -10.404 -25.353 1.00 . A A .   2 ALA HB1  1 1 
        2  3195 1 1  24 ALA HB2  H   1.936  -9.629 -25.465 1.00 . A A .   2 ALA HB2  1 1 
        2  3196 1 1  24 ALA HB3  H   2.119 -11.130 -24.557 1.00 . A A .   2 ALA HB3  1 1 
        2  3197 1 1  24 ALA N    N   3.887 -10.080 -22.720 1.00 . A A .   2 ALA N    1 1 
        2  3198 1 1  24 ALA O    O   0.534  -9.011 -23.316 1.00 . A A .   2 ALA O    1 1 
        2  3199 1 1  25 THR C    C   0.199  -7.071 -20.987 1.00 . A A .   3 THR C    1 1 
        2  3200 1 1  25 THR CA   C   0.735  -8.440 -20.596 1.00 . A A .   3 THR CA   1 1 
        2  3201 1 1  25 THR CB   C   1.279  -8.351 -19.177 1.00 . A A .   3 THR CB   1 1 
        2  3202 1 1  25 THR CG2  C   0.176  -8.002 -18.200 1.00 . A A .   3 THR CG2  1 1 
        2  3203 1 1  25 THR H    H   2.708  -8.912 -21.107 1.00 . A A .   3 THR H    1 1 
        2  3204 1 1  25 THR HA   H  -0.050  -9.179 -20.634 1.00 . A A .   3 THR HA   1 1 
        2  3205 1 1  25 THR HB   H   2.042  -7.587 -19.138 1.00 . A A .   3 THR HB   1 1 
        2  3206 1 1  25 THR HG1  H   1.200 -10.148 -18.351 1.00 . A A .   3 THR HG1  1 1 
        2  3207 1 1  25 THR HG21 H   0.588  -7.921 -17.205 1.00 . A A .   3 THR HG21 1 1 
        2  3208 1 1  25 THR HG22 H  -0.577  -8.776 -18.216 1.00 . A A .   3 THR HG22 1 1 
        2  3209 1 1  25 THR HG23 H  -0.270  -7.060 -18.482 1.00 . A A .   3 THR HG23 1 1 
        2  3210 1 1  25 THR N    N   1.805  -8.826 -21.478 1.00 . A A .   3 THR N    1 1 
        2  3211 1 1  25 THR O    O   0.968  -6.150 -21.188 1.00 . A A .   3 THR O    1 1 
        2  3212 1 1  25 THR OG1  O   1.852  -9.623 -18.822 1.00 . A A .   3 THR OG1  1 1 
        2  3213 1 1  26 LEU C    C  -2.091  -4.964 -20.165 1.00 . A A .   4 LEU C    1 1 
        2  3214 1 1  26 LEU CA   C  -1.670  -5.683 -21.415 1.00 . A A .   4 LEU CA   1 1 
        2  3215 1 1  26 LEU CB   C  -2.860  -5.873 -22.332 1.00 . A A .   4 LEU CB   1 1 
        2  3216 1 1  26 LEU CD1  C  -2.645  -3.706 -23.583 1.00 . A A .   4 LEU CD1  1 1 
        2  3217 1 1  26 LEU CD2  C  -4.847  -4.876 -23.473 1.00 . A A .   4 LEU CD2  1 1 
        2  3218 1 1  26 LEU CG   C  -3.564  -4.580 -22.733 1.00 . A A .   4 LEU CG   1 1 
        2  3219 1 1  26 LEU H    H  -1.669  -7.696 -20.854 1.00 . A A .   4 LEU H    1 1 
        2  3220 1 1  26 LEU HA   H  -0.918  -5.097 -21.923 1.00 . A A .   4 LEU HA   1 1 
        2  3221 1 1  26 LEU HB2  H  -2.522  -6.372 -23.229 1.00 . A A .   4 LEU HB2  1 1 
        2  3222 1 1  26 LEU HB3  H  -3.577  -6.508 -21.834 1.00 . A A .   4 LEU HB3  1 1 
        2  3223 1 1  26 LEU HD11 H  -2.364  -4.242 -24.477 1.00 . A A .   4 LEU HD11 1 1 
        2  3224 1 1  26 LEU HD12 H  -1.758  -3.460 -23.018 1.00 . A A .   4 LEU HD12 1 1 
        2  3225 1 1  26 LEU HD13 H  -3.162  -2.798 -23.855 1.00 . A A .   4 LEU HD13 1 1 
        2  3226 1 1  26 LEU HD21 H  -5.327  -3.948 -23.746 1.00 . A A .   4 LEU HD21 1 1 
        2  3227 1 1  26 LEU HD22 H  -5.506  -5.449 -22.837 1.00 . A A .   4 LEU HD22 1 1 
        2  3228 1 1  26 LEU HD23 H  -4.626  -5.443 -24.365 1.00 . A A .   4 LEU HD23 1 1 
        2  3229 1 1  26 LEU HG   H  -3.814  -4.026 -21.840 1.00 . A A .   4 LEU HG   1 1 
        2  3230 1 1  26 LEU N    N  -1.089  -6.932 -21.054 1.00 . A A .   4 LEU N    1 1 
        2  3231 1 1  26 LEU O    O  -2.895  -5.480 -19.375 1.00 . A A .   4 LEU O    1 1 
        2  3232 1 1  27 LEU C    C  -2.373  -1.696 -19.049 1.00 . A A .   5 LEU C    1 1 
        2  3233 1 1  27 LEU CA   C  -1.855  -3.089 -18.786 1.00 . A A .   5 LEU CA   1 1 
        2  3234 1 1  27 LEU CB   C  -0.634  -3.053 -17.878 1.00 . A A .   5 LEU CB   1 1 
        2  3235 1 1  27 LEU CD1  C   0.399  -1.592 -16.102 1.00 . A A .   5 LEU CD1  1 1 
        2  3236 1 1  27 LEU CD2  C   1.015  -1.278 -18.460 1.00 . A A .   5 LEU CD2  1 1 
        2  3237 1 1  27 LEU CG   C  -0.105  -1.647 -17.516 1.00 . A A .   5 LEU CG   1 1 
        2  3238 1 1  27 LEU H    H  -0.977  -3.412 -20.638 1.00 . A A .   5 LEU H    1 1 
        2  3239 1 1  27 LEU HA   H  -2.631  -3.635 -18.271 1.00 . A A .   5 LEU HA   1 1 
        2  3240 1 1  27 LEU HB2  H  -0.887  -3.565 -16.960 1.00 . A A .   5 LEU HB2  1 1 
        2  3241 1 1  27 LEU HB3  H   0.161  -3.600 -18.363 1.00 . A A .   5 LEU HB3  1 1 
        2  3242 1 1  27 LEU HD11 H  -0.371  -1.941 -15.431 1.00 . A A .   5 LEU HD11 1 1 
        2  3243 1 1  27 LEU HD12 H   0.659  -0.574 -15.852 1.00 . A A .   5 LEU HD12 1 1 
        2  3244 1 1  27 LEU HD13 H   1.272  -2.220 -16.006 1.00 . A A .   5 LEU HD13 1 1 
        2  3245 1 1  27 LEU HD21 H   1.814  -1.999 -18.370 1.00 . A A .   5 LEU HD21 1 1 
        2  3246 1 1  27 LEU HD22 H   1.387  -0.295 -18.210 1.00 . A A .   5 LEU HD22 1 1 
        2  3247 1 1  27 LEU HD23 H   0.645  -1.276 -19.474 1.00 . A A .   5 LEU HD23 1 1 
        2  3248 1 1  27 LEU HG   H  -0.889  -0.916 -17.620 1.00 . A A .   5 LEU HG   1 1 
        2  3249 1 1  27 LEU N    N  -1.568  -3.800 -19.967 1.00 . A A .   5 LEU N    1 1 
        2  3250 1 1  27 LEU O    O  -1.988  -1.044 -20.022 1.00 . A A .   5 LEU O    1 1 
        2  3251 1 1  28 GLN C    C  -2.829   0.912 -17.361 1.00 . A A .   6 GLN C    1 1 
        2  3252 1 1  28 GLN CA   C  -3.763   0.068 -18.173 1.00 . A A .   6 GLN CA   1 1 
        2  3253 1 1  28 GLN CB   C  -5.109   0.065 -17.461 1.00 . A A .   6 GLN CB   1 1 
        2  3254 1 1  28 GLN CD   C  -7.438  -0.905 -17.294 1.00 . A A .   6 GLN CD   1 1 
        2  3255 1 1  28 GLN CG   C  -6.095  -0.943 -18.001 1.00 . A A .   6 GLN CG   1 1 
        2  3256 1 1  28 GLN H    H  -3.518  -1.871 -17.465 1.00 . A A .   6 GLN H    1 1 
        2  3257 1 1  28 GLN HA   H  -3.854   0.437 -19.182 1.00 . A A .   6 GLN HA   1 1 
        2  3258 1 1  28 GLN HB2  H  -4.947  -0.151 -16.416 1.00 . A A .   6 GLN HB2  1 1 
        2  3259 1 1  28 GLN HB3  H  -5.549   1.048 -17.549 1.00 . A A .   6 GLN HB3  1 1 
        2  3260 1 1  28 GLN HE21 H  -6.836  -2.311 -16.058 1.00 . A A .   6 GLN HE21 1 1 
        2  3261 1 1  28 GLN HE22 H  -8.443  -1.725 -15.817 1.00 . A A .   6 GLN HE22 1 1 
        2  3262 1 1  28 GLN HG2  H  -6.255  -0.742 -19.050 1.00 . A A .   6 GLN HG2  1 1 
        2  3263 1 1  28 GLN HG3  H  -5.674  -1.932 -17.887 1.00 . A A .   6 GLN HG3  1 1 
        2  3264 1 1  28 GLN N    N  -3.227  -1.259 -18.167 1.00 . A A .   6 GLN N    1 1 
        2  3265 1 1  28 GLN NE2  N  -7.587  -1.726 -16.293 1.00 . A A .   6 GLN NE2  1 1 
        2  3266 1 1  28 GLN O    O  -2.614   0.594 -16.214 1.00 . A A .   6 GLN O    1 1 
        2  3267 1 1  28 GLN OE1  O  -8.340  -0.167 -17.668 1.00 . A A .   6 GLN OE1  1 1 
        2  3268 1 1  29 LEU C    C  -1.529   4.197 -17.609 1.00 . A A .   7 LEU C    1 1 
        2  3269 1 1  29 LEU CA   C  -1.366   2.780 -17.170 1.00 . A A .   7 LEU CA   1 1 
        2  3270 1 1  29 LEU CB   C   0.076   2.303 -17.345 1.00 . A A .   7 LEU CB   1 1 
        2  3271 1 1  29 LEU CD1  C   2.359   1.942 -16.381 1.00 . A A .   7 LEU CD1  1 1 
        2  3272 1 1  29 LEU CD2  C   1.592   4.272 -16.744 1.00 . A A .   7 LEU CD2  1 1 
        2  3273 1 1  29 LEU CG   C   1.150   2.851 -16.372 1.00 . A A .   7 LEU CG   1 1 
        2  3274 1 1  29 LEU H    H  -2.433   2.135 -18.865 1.00 . A A .   7 LEU H    1 1 
        2  3275 1 1  29 LEU HA   H  -1.639   2.703 -16.128 1.00 . A A .   7 LEU HA   1 1 
        2  3276 1 1  29 LEU HB2  H   0.077   1.227 -17.258 1.00 . A A .   7 LEU HB2  1 1 
        2  3277 1 1  29 LEU HB3  H   0.384   2.555 -18.350 1.00 . A A .   7 LEU HB3  1 1 
        2  3278 1 1  29 LEU HD11 H   2.066   0.950 -16.069 1.00 . A A .   7 LEU HD11 1 1 
        2  3279 1 1  29 LEU HD12 H   3.105   2.328 -15.702 1.00 . A A .   7 LEU HD12 1 1 
        2  3280 1 1  29 LEU HD13 H   2.769   1.898 -17.379 1.00 . A A .   7 LEU HD13 1 1 
        2  3281 1 1  29 LEU HD21 H   2.009   4.270 -17.740 1.00 . A A .   7 LEU HD21 1 1 
        2  3282 1 1  29 LEU HD22 H   2.338   4.612 -16.042 1.00 . A A .   7 LEU HD22 1 1 
        2  3283 1 1  29 LEU HD23 H   0.739   4.934 -16.712 1.00 . A A .   7 LEU HD23 1 1 
        2  3284 1 1  29 LEU HG   H   0.749   2.870 -15.369 1.00 . A A .   7 LEU HG   1 1 
        2  3285 1 1  29 LEU N    N  -2.258   1.939 -17.925 1.00 . A A .   7 LEU N    1 1 
        2  3286 1 1  29 LEU O    O  -1.053   4.596 -18.677 1.00 . A A .   7 LEU O    1 1 
        2  3287 1 1  30 HIS C    C  -2.518   7.129 -15.870 1.00 . A A .   8 HIS C    1 1 
        2  3288 1 1  30 HIS CA   C  -2.401   6.333 -17.134 1.00 . A A .   8 HIS CA   1 1 
        2  3289 1 1  30 HIS CB   C  -3.629   6.566 -18.054 1.00 . A A .   8 HIS CB   1 1 
        2  3290 1 1  30 HIS CD2  C  -5.967   7.149 -17.355 1.00 . A A .   8 HIS CD2  1 1 
        2  3291 1 1  30 HIS CE1  C  -6.526   5.263 -16.456 1.00 . A A .   8 HIS CE1  1 1 
        2  3292 1 1  30 HIS CG   C  -4.943   6.321 -17.476 1.00 . A A .   8 HIS CG   1 1 
        2  3293 1 1  30 HIS H    H  -2.589   4.586 -15.992 1.00 . A A .   8 HIS H    1 1 
        2  3294 1 1  30 HIS HA   H  -1.516   6.665 -17.657 1.00 . A A .   8 HIS HA   1 1 
        2  3295 1 1  30 HIS HB2  H  -3.618   7.591 -18.384 1.00 . A A .   8 HIS HB2  1 1 
        2  3296 1 1  30 HIS HB3  H  -3.528   5.927 -18.922 1.00 . A A .   8 HIS HB3  1 1 
        2  3297 1 1  30 HIS HD1  H  -4.771   4.337 -16.856 1.00 . A A .   8 HIS HD1  1 1 
        2  3298 1 1  30 HIS HD2  H  -6.020   8.171 -17.700 1.00 . A A .   8 HIS HD2  1 1 
        2  3299 1 1  30 HIS HE1  H  -7.085   4.491 -15.949 1.00 . A A .   8 HIS HE1  1 1 
        2  3300 1 1  30 HIS N    N  -2.207   4.956 -16.815 1.00 . A A .   8 HIS N    1 1 
        2  3301 1 1  30 HIS ND1  N  -5.322   5.145 -16.910 1.00 . A A .   8 HIS ND1  1 1 
        2  3302 1 1  30 HIS NE2  N  -6.956   6.473 -16.710 1.00 . A A .   8 HIS NE2  1 1 
        2  3303 1 1  30 HIS O    O  -2.772   6.569 -14.811 1.00 . A A .   8 HIS O    1 1 
        2  3304 1 1  31 PHE C    C  -2.978  10.609 -15.356 1.00 . A A .   9 PHE C    1 1 
        2  3305 1 1  31 PHE CA   C  -2.426   9.294 -14.870 1.00 . A A .   9 PHE CA   1 1 
        2  3306 1 1  31 PHE CB   C  -1.056   9.459 -14.169 1.00 . A A .   9 PHE CB   1 1 
        2  3307 1 1  31 PHE CD1  C   0.802   8.497 -15.557 1.00 . A A .   9 PHE CD1  1 1 
        2  3308 1 1  31 PHE CD2  C   0.535  10.864 -15.525 1.00 . A A .   9 PHE CD2  1 1 
        2  3309 1 1  31 PHE CE1  C   1.878   8.619 -16.405 1.00 . A A .   9 PHE CE1  1 1 
        2  3310 1 1  31 PHE CE2  C   1.612  10.992 -16.377 1.00 . A A .   9 PHE CE2  1 1 
        2  3311 1 1  31 PHE CG   C   0.115   9.619 -15.107 1.00 . A A .   9 PHE CG   1 1 
        2  3312 1 1  31 PHE CZ   C   2.284   9.868 -16.815 1.00 . A A .   9 PHE CZ   1 1 
        2  3313 1 1  31 PHE H    H  -2.118   8.758 -16.860 1.00 . A A .   9 PHE H    1 1 
        2  3314 1 1  31 PHE HA   H  -3.128   8.869 -14.166 1.00 . A A .   9 PHE HA   1 1 
        2  3315 1 1  31 PHE HB2  H  -1.090  10.333 -13.537 1.00 . A A .   9 PHE HB2  1 1 
        2  3316 1 1  31 PHE HB3  H  -0.872   8.589 -13.555 1.00 . A A .   9 PHE HB3  1 1 
        2  3317 1 1  31 PHE HD1  H   0.481   7.517 -15.236 1.00 . A A .   9 PHE HD1  1 1 
        2  3318 1 1  31 PHE HD2  H   0.010  11.744 -15.183 1.00 . A A .   9 PHE HD2  1 1 
        2  3319 1 1  31 PHE HE1  H   2.403   7.739 -16.746 1.00 . A A .   9 PHE HE1  1 1 
        2  3320 1 1  31 PHE HE2  H   1.932  11.972 -16.699 1.00 . A A .   9 PHE HE2  1 1 
        2  3321 1 1  31 PHE HZ   H   3.128   9.969 -17.481 1.00 . A A .   9 PHE HZ   1 1 
        2  3322 1 1  31 PHE N    N  -2.332   8.393 -15.979 1.00 . A A .   9 PHE N    1 1 
        2  3323 1 1  31 PHE O    O  -3.203  10.764 -16.547 1.00 . A A .   9 PHE O    1 1 
        2  3324 1 1  32 ALA C    C  -2.646  13.683 -15.483 1.00 . A A .  10 ALA C    1 1 
        2  3325 1 1  32 ALA CA   C  -3.743  12.819 -14.857 1.00 . A A .  10 ALA CA   1 1 
        2  3326 1 1  32 ALA CB   C  -4.366  13.518 -13.661 1.00 . A A .  10 ALA CB   1 1 
        2  3327 1 1  32 ALA H    H  -3.048  11.343 -13.520 1.00 . A A .  10 ALA H    1 1 
        2  3328 1 1  32 ALA HA   H  -4.519  12.655 -15.591 1.00 . A A .  10 ALA HA   1 1 
        2  3329 1 1  32 ALA HB1  H  -4.800  14.455 -13.977 1.00 . A A .  10 ALA HB1  1 1 
        2  3330 1 1  32 ALA HB2  H  -3.605  13.706 -12.918 1.00 . A A .  10 ALA HB2  1 1 
        2  3331 1 1  32 ALA HB3  H  -5.136  12.890 -13.238 1.00 . A A .  10 ALA HB3  1 1 
        2  3332 1 1  32 ALA N    N  -3.221  11.528 -14.467 1.00 . A A .  10 ALA N    1 1 
        2  3333 1 1  32 ALA O    O  -1.453  13.483 -15.219 1.00 . A A .  10 ALA O    1 1 
        2  3334 1 1  33 PHE C    C  -1.747  16.597 -15.897 1.00 . A A .  11 PHE C    1 1 
        2  3335 1 1  33 PHE CA   C  -2.112  15.548 -16.942 1.00 . A A .  11 PHE CA   1 1 
        2  3336 1 1  33 PHE CB   C  -2.759  16.185 -18.194 1.00 . A A .  11 PHE CB   1 1 
        2  3337 1 1  33 PHE CD1  C  -0.920  16.454 -19.885 1.00 . A A .  11 PHE CD1  1 1 
        2  3338 1 1  33 PHE CD2  C  -1.951  18.422 -19.016 1.00 . A A .  11 PHE CD2  1 1 
        2  3339 1 1  33 PHE CE1  C  -0.095  17.231 -20.673 1.00 . A A .  11 PHE CE1  1 1 
        2  3340 1 1  33 PHE CE2  C  -1.130  19.204 -19.803 1.00 . A A .  11 PHE CE2  1 1 
        2  3341 1 1  33 PHE CG   C  -1.856  17.038 -19.047 1.00 . A A .  11 PHE CG   1 1 
        2  3342 1 1  33 PHE CZ   C  -0.200  18.608 -20.633 1.00 . A A .  11 PHE CZ   1 1 
        2  3343 1 1  33 PHE H    H  -4.000  14.711 -16.512 1.00 . A A .  11 PHE H    1 1 
        2  3344 1 1  33 PHE HA   H  -1.226  14.997 -17.225 1.00 . A A .  11 PHE HA   1 1 
        2  3345 1 1  33 PHE HB2  H  -3.140  15.396 -18.823 1.00 . A A .  11 PHE HB2  1 1 
        2  3346 1 1  33 PHE HB3  H  -3.587  16.802 -17.875 1.00 . A A .  11 PHE HB3  1 1 
        2  3347 1 1  33 PHE HD1  H  -0.837  15.378 -19.917 1.00 . A A .  11 PHE HD1  1 1 
        2  3348 1 1  33 PHE HD2  H  -2.677  18.889 -18.366 1.00 . A A .  11 PHE HD2  1 1 
        2  3349 1 1  33 PHE HE1  H   0.631  16.763 -21.321 1.00 . A A .  11 PHE HE1  1 1 
        2  3350 1 1  33 PHE HE2  H  -1.214  20.280 -19.770 1.00 . A A .  11 PHE HE2  1 1 
        2  3351 1 1  33 PHE HZ   H   0.444  19.218 -21.250 1.00 . A A .  11 PHE HZ   1 1 
        2  3352 1 1  33 PHE N    N  -3.047  14.628 -16.313 1.00 . A A .  11 PHE N    1 1 
        2  3353 1 1  33 PHE O    O  -2.446  16.697 -14.872 1.00 . A A .  11 PHE O    1 1 
        2  3354 1 1  34 ASN C    C   0.571  17.552 -14.030 1.00 . A A .  12 ASN C    1 1 
        2  3355 1 1  34 ASN CA   C  -0.127  18.336 -15.152 1.00 . A A .  12 ASN CA   1 1 
        2  3356 1 1  34 ASN CB   C  -1.226  19.307 -14.607 1.00 . A A .  12 ASN CB   1 1 
        2  3357 1 1  34 ASN CG   C  -0.687  20.415 -13.697 1.00 . A A .  12 ASN CG   1 1 
        2  3358 1 1  34 ASN H    H  -0.201  17.253 -16.993 1.00 . A A .  12 ASN H    1 1 
        2  3359 1 1  34 ASN HA   H   0.627  18.918 -15.668 1.00 . A A .  12 ASN HA   1 1 
        2  3360 1 1  34 ASN HB2  H  -1.722  19.775 -15.443 1.00 . A A .  12 ASN HB2  1 1 
        2  3361 1 1  34 ASN HB3  H  -1.951  18.732 -14.048 1.00 . A A .  12 ASN HB3  1 1 
        2  3362 1 1  34 ASN HD21 H  -2.380  20.442 -12.675 1.00 . A A .  12 ASN HD21 1 1 
        2  3363 1 1  34 ASN HD22 H  -1.167  21.556 -12.154 1.00 . A A .  12 ASN HD22 1 1 
        2  3364 1 1  34 ASN N    N  -0.662  17.353 -16.134 1.00 . A A .  12 ASN N    1 1 
        2  3365 1 1  34 ASN ND2  N  -1.491  20.847 -12.748 1.00 . A A .  12 ASN ND2  1 1 
        2  3366 1 1  34 ASN O    O   0.756  18.007 -12.903 1.00 . A A .  12 ASN O    1 1 
        2  3367 1 1  34 ASN OD1  O   0.445  20.884 -13.853 1.00 . A A .  12 ASN OD1  1 1 
        2  3368 1 1  35 GLY C    C   3.149  15.798 -14.014 1.00 . A A .  13 GLY C    1 1 
        2  3369 1 1  35 GLY CA   C   1.772  15.525 -13.561 1.00 . A A .  13 GLY CA   1 1 
        2  3370 1 1  35 GLY H    H   0.712  16.033 -15.282 1.00 . A A .  13 GLY H    1 1 
        2  3371 1 1  35 GLY HA2  H   1.646  15.799 -12.521 1.00 . A A .  13 GLY HA2  1 1 
        2  3372 1 1  35 GLY HA3  H   1.532  14.486 -13.718 1.00 . A A .  13 GLY HA3  1 1 
        2  3373 1 1  35 GLY N    N   0.973  16.361 -14.396 1.00 . A A .  13 GLY N    1 1 
        2  3374 1 1  35 GLY O    O   3.948  16.390 -13.301 1.00 . A A .  13 GLY O    1 1 
        2  3375 1 1  36 PRO C    C   4.061  17.223 -16.560 1.00 . A A .  14 PRO C    1 1 
        2  3376 1 1  36 PRO CA   C   4.575  15.937 -15.907 1.00 . A A .  14 PRO CA   1 1 
        2  3377 1 1  36 PRO CB   C   4.882  14.898 -16.985 1.00 . A A .  14 PRO CB   1 1 
        2  3378 1 1  36 PRO CD   C   2.796  14.328 -16.022 1.00 . A A .  14 PRO CD   1 1 
        2  3379 1 1  36 PRO CG   C   3.558  14.313 -17.312 1.00 . A A .  14 PRO CG   1 1 
        2  3380 1 1  36 PRO HA   H   5.427  16.123 -15.269 1.00 . A A .  14 PRO HA   1 1 
        2  3381 1 1  36 PRO HB2  H   5.326  15.383 -17.842 1.00 . A A .  14 PRO HB2  1 1 
        2  3382 1 1  36 PRO HB3  H   5.557  14.153 -16.592 1.00 . A A .  14 PRO HB3  1 1 
        2  3383 1 1  36 PRO HD2  H   1.760  14.578 -16.200 1.00 . A A .  14 PRO HD2  1 1 
        2  3384 1 1  36 PRO HD3  H   2.875  13.372 -15.527 1.00 . A A .  14 PRO HD3  1 1 
        2  3385 1 1  36 PRO HG2  H   3.059  14.919 -18.054 1.00 . A A .  14 PRO HG2  1 1 
        2  3386 1 1  36 PRO HG3  H   3.678  13.300 -17.667 1.00 . A A .  14 PRO HG3  1 1 
        2  3387 1 1  36 PRO N    N   3.468  15.390 -15.229 1.00 . A A .  14 PRO N    1 1 
        2  3388 1 1  36 PRO O    O   2.835  17.442 -16.645 1.00 . A A .  14 PRO O    1 1 
        2  3389 1 1  37 PHE C    C   3.870  18.850 -19.048 1.00 . A A .  15 PHE C    1 1 
        2  3390 1 1  37 PHE CA   C   4.529  19.256 -17.738 1.00 . A A .  15 PHE CA   1 1 
        2  3391 1 1  37 PHE CB   C   5.712  20.180 -17.976 1.00 . A A .  15 PHE CB   1 1 
        2  3392 1 1  37 PHE CD1  C   5.887  21.647 -15.962 1.00 . A A .  15 PHE CD1  1 1 
        2  3393 1 1  37 PHE CD2  C   7.473  19.903 -16.238 1.00 . A A .  15 PHE CD2  1 1 
        2  3394 1 1  37 PHE CE1  C   6.486  22.013 -14.779 1.00 . A A .  15 PHE CE1  1 1 
        2  3395 1 1  37 PHE CE2  C   8.080  20.259 -15.052 1.00 . A A .  15 PHE CE2  1 1 
        2  3396 1 1  37 PHE CG   C   6.375  20.590 -16.703 1.00 . A A .  15 PHE CG   1 1 
        2  3397 1 1  37 PHE CZ   C   7.588  21.317 -14.322 1.00 . A A .  15 PHE CZ   1 1 
        2  3398 1 1  37 PHE H    H   5.893  17.875 -16.866 1.00 . A A .  15 PHE H    1 1 
        2  3399 1 1  37 PHE HA   H   3.797  19.769 -17.131 1.00 . A A .  15 PHE HA   1 1 
        2  3400 1 1  37 PHE HB2  H   6.443  19.674 -18.589 1.00 . A A .  15 PHE HB2  1 1 
        2  3401 1 1  37 PHE HB3  H   5.373  21.072 -18.482 1.00 . A A .  15 PHE HB3  1 1 
        2  3402 1 1  37 PHE HD1  H   5.025  22.191 -16.319 1.00 . A A .  15 PHE HD1  1 1 
        2  3403 1 1  37 PHE HD2  H   7.861  19.075 -16.813 1.00 . A A .  15 PHE HD2  1 1 
        2  3404 1 1  37 PHE HE1  H   6.096  22.844 -14.210 1.00 . A A .  15 PHE HE1  1 1 
        2  3405 1 1  37 PHE HE2  H   8.941  19.711 -14.698 1.00 . A A .  15 PHE HE2  1 1 
        2  3406 1 1  37 PHE HZ   H   8.060  21.600 -13.393 1.00 . A A .  15 PHE HZ   1 1 
        2  3407 1 1  37 PHE N    N   4.940  18.052 -17.011 1.00 . A A .  15 PHE N    1 1 
        2  3408 1 1  37 PHE O    O   3.048  19.573 -19.604 1.00 . A A .  15 PHE O    1 1 
        2  3409 1 1  38 GLY C    C   4.614  16.494 -21.603 1.00 . A A .  16 GLY C    1 1 
        2  3410 1 1  38 GLY CA   C   3.600  17.093 -20.654 1.00 . A A .  16 GLY CA   1 1 
        2  3411 1 1  38 GLY H    H   4.933  17.172 -19.039 1.00 . A A .  16 GLY H    1 1 
        2  3412 1 1  38 GLY HA2  H   2.916  16.320 -20.334 1.00 . A A .  16 GLY HA2  1 1 
        2  3413 1 1  38 GLY HA3  H   3.046  17.861 -21.173 1.00 . A A .  16 GLY HA3  1 1 
        2  3414 1 1  38 GLY N    N   4.225  17.667 -19.502 1.00 . A A .  16 GLY N    1 1 
        2  3415 1 1  38 GLY O    O   4.568  15.293 -21.889 1.00 . A A .  16 GLY O    1 1 
        2  3416 1 1  39 ASP C    C   7.363  15.681 -22.547 1.00 . A A .  17 ASP C    1 1 
        2  3417 1 1  39 ASP CA   C   6.662  16.927 -23.002 1.00 . A A .  17 ASP CA   1 1 
        2  3418 1 1  39 ASP CB   C   7.756  17.979 -23.153 1.00 . A A .  17 ASP CB   1 1 
        2  3419 1 1  39 ASP CG   C   7.279  19.383 -23.332 1.00 . A A .  17 ASP CG   1 1 
        2  3420 1 1  39 ASP H    H   5.613  18.239 -21.671 1.00 . A A .  17 ASP H    1 1 
        2  3421 1 1  39 ASP HA   H   6.199  16.749 -23.960 1.00 . A A .  17 ASP HA   1 1 
        2  3422 1 1  39 ASP HB2  H   8.377  17.956 -22.272 1.00 . A A .  17 ASP HB2  1 1 
        2  3423 1 1  39 ASP HB3  H   8.364  17.719 -24.009 1.00 . A A .  17 ASP HB3  1 1 
        2  3424 1 1  39 ASP N    N   5.597  17.325 -22.025 1.00 . A A .  17 ASP N    1 1 
        2  3425 1 1  39 ASP O    O   7.829  14.899 -23.359 1.00 . A A .  17 ASP O    1 1 
        2  3426 1 1  39 ASP OD1  O   7.060  19.814 -24.475 1.00 . A A .  17 ASP OD1  1 1 
        2  3427 1 1  39 ASP OD2  O   7.162  20.104 -22.313 1.00 . A A .  17 ASP OD2  1 1 
        2  3428 1 1  40 ALA C    C   7.472  13.042 -21.084 1.00 . A A .  18 ALA C    1 1 
        2  3429 1 1  40 ALA CA   C   8.041  14.359 -20.563 1.00 . A A .  18 ALA CA   1 1 
        2  3430 1 1  40 ALA CB   C   7.822  14.455 -19.070 1.00 . A A .  18 ALA CB   1 1 
        2  3431 1 1  40 ALA H    H   7.093  16.237 -20.657 1.00 . A A .  18 ALA H    1 1 
        2  3432 1 1  40 ALA HA   H   9.105  14.377 -20.746 1.00 . A A .  18 ALA HA   1 1 
        2  3433 1 1  40 ALA HB1  H   6.764  14.414 -18.858 1.00 . A A .  18 ALA HB1  1 1 
        2  3434 1 1  40 ALA HB2  H   8.226  15.388 -18.706 1.00 . A A .  18 ALA HB2  1 1 
        2  3435 1 1  40 ALA HB3  H   8.319  13.631 -18.579 1.00 . A A .  18 ALA HB3  1 1 
        2  3436 1 1  40 ALA N    N   7.450  15.523 -21.225 1.00 . A A .  18 ALA N    1 1 
        2  3437 1 1  40 ALA O    O   8.101  12.016 -20.959 1.00 . A A .  18 ALA O    1 1 
        2  3438 1 1  41 MET C    C   5.826  11.985 -23.748 1.00 . A A .  19 MET C    1 1 
        2  3439 1 1  41 MET CA   C   5.702  11.902 -22.238 1.00 . A A .  19 MET CA   1 1 
        2  3440 1 1  41 MET CB   C   4.249  11.705 -21.852 1.00 . A A .  19 MET CB   1 1 
        2  3441 1 1  41 MET CE   C   2.023   9.719 -20.670 1.00 . A A .  19 MET CE   1 1 
        2  3442 1 1  41 MET CG   C   4.021  11.610 -20.359 1.00 . A A .  19 MET CG   1 1 
        2  3443 1 1  41 MET H    H   5.763  13.910 -21.624 1.00 . A A .  19 MET H    1 1 
        2  3444 1 1  41 MET HA   H   6.272  11.051 -21.895 1.00 . A A .  19 MET HA   1 1 
        2  3445 1 1  41 MET HB2  H   3.673  12.537 -22.229 1.00 . A A .  19 MET HB2  1 1 
        2  3446 1 1  41 MET HB3  H   3.889  10.794 -22.307 1.00 . A A .  19 MET HB3  1 1 
        2  3447 1 1  41 MET HE1  H   1.004   9.412 -20.489 1.00 . A A .  19 MET HE1  1 1 
        2  3448 1 1  41 MET HE2  H   2.699   9.000 -20.232 1.00 . A A .  19 MET HE2  1 1 
        2  3449 1 1  41 MET HE3  H   2.198   9.776 -21.734 1.00 . A A .  19 MET HE3  1 1 
        2  3450 1 1  41 MET HG2  H   4.610  10.793 -19.971 1.00 . A A .  19 MET HG2  1 1 
        2  3451 1 1  41 MET HG3  H   4.345  12.533 -19.901 1.00 . A A .  19 MET HG3  1 1 
        2  3452 1 1  41 MET N    N   6.271  13.077 -21.632 1.00 . A A .  19 MET N    1 1 
        2  3453 1 1  41 MET O    O   6.357  11.111 -24.359 1.00 . A A .  19 MET O    1 1 
        2  3454 1 1  41 MET SD   S   2.302  11.329 -19.931 1.00 . A A .  19 MET SD   1 1 
        2  3455 1 1  42 ALA C    C   6.722  13.171 -26.436 1.00 . A A .  20 ALA C    1 1 
        2  3456 1 1  42 ALA CA   C   5.351  13.314 -25.767 1.00 . A A .  20 ALA CA   1 1 
        2  3457 1 1  42 ALA CB   C   4.789  14.688 -26.071 1.00 . A A .  20 ALA CB   1 1 
        2  3458 1 1  42 ALA H    H   5.037  13.803 -23.733 1.00 . A A .  20 ALA H    1 1 
        2  3459 1 1  42 ALA HA   H   4.681  12.585 -26.198 1.00 . A A .  20 ALA HA   1 1 
        2  3460 1 1  42 ALA HB1  H   4.685  14.806 -27.139 1.00 . A A .  20 ALA HB1  1 1 
        2  3461 1 1  42 ALA HB2  H   5.459  15.444 -25.689 1.00 . A A .  20 ALA HB2  1 1 
        2  3462 1 1  42 ALA HB3  H   3.822  14.794 -25.602 1.00 . A A .  20 ALA HB3  1 1 
        2  3463 1 1  42 ALA N    N   5.375  13.091 -24.315 1.00 . A A .  20 ALA N    1 1 
        2  3464 1 1  42 ALA O    O   6.883  12.422 -27.392 1.00 . A A .  20 ALA O    1 1 
        2  3465 1 1  43 GLU C    C  10.103  13.379 -25.646 1.00 . A A .  21 GLU C    1 1 
        2  3466 1 1  43 GLU CA   C   8.999  13.899 -26.551 1.00 . A A .  21 GLU CA   1 1 
        2  3467 1 1  43 GLU CB   C   9.326  15.307 -27.058 1.00 . A A .  21 GLU CB   1 1 
        2  3468 1 1  43 GLU CD   C   9.203  14.899 -29.555 1.00 . A A .  21 GLU CD   1 1 
        2  3469 1 1  43 GLU CG   C   8.648  15.680 -28.375 1.00 . A A .  21 GLU CG   1 1 
        2  3470 1 1  43 GLU H    H   7.537  14.405 -25.124 1.00 . A A .  21 GLU H    1 1 
        2  3471 1 1  43 GLU HA   H   8.945  13.245 -27.408 1.00 . A A .  21 GLU HA   1 1 
        2  3472 1 1  43 GLU HB2  H   9.020  16.023 -26.310 1.00 . A A .  21 GLU HB2  1 1 
        2  3473 1 1  43 GLU HB3  H  10.395  15.384 -27.197 1.00 . A A .  21 GLU HB3  1 1 
        2  3474 1 1  43 GLU HG2  H   7.591  15.475 -28.292 1.00 . A A .  21 GLU HG2  1 1 
        2  3475 1 1  43 GLU HG3  H   8.797  16.734 -28.557 1.00 . A A .  21 GLU HG3  1 1 
        2  3476 1 1  43 GLU N    N   7.695  13.877 -25.930 1.00 . A A .  21 GLU N    1 1 
        2  3477 1 1  43 GLU O    O  10.978  12.651 -26.085 1.00 . A A .  21 GLU O    1 1 
        2  3478 1 1  43 GLU OE1  O  10.277  15.276 -30.072 1.00 . A A .  21 GLU OE1  1 1 
        2  3479 1 1  43 GLU OE2  O   8.602  13.903 -29.981 1.00 . A A .  21 GLU OE2  1 1 
        2  3480 1 1  44 GLN C    C  10.959  11.992 -22.809 1.00 . A A .  22 GLN C    1 1 
        2  3481 1 1  44 GLN CA   C  11.082  13.383 -23.435 1.00 . A A .  22 GLN CA   1 1 
        2  3482 1 1  44 GLN CB   C  11.231  14.488 -22.388 1.00 . A A .  22 GLN CB   1 1 
        2  3483 1 1  44 GLN CD   C  13.333  15.414 -23.462 1.00 . A A .  22 GLN CD   1 1 
        2  3484 1 1  44 GLN CG   C  11.944  15.724 -22.916 1.00 . A A .  22 GLN CG   1 1 
        2  3485 1 1  44 GLN H    H   9.251  14.202 -24.068 1.00 . A A .  22 GLN H    1 1 
        2  3486 1 1  44 GLN HA   H  11.996  13.375 -24.012 1.00 . A A .  22 GLN HA   1 1 
        2  3487 1 1  44 GLN HB2  H  10.249  14.781 -22.047 1.00 . A A .  22 GLN HB2  1 1 
        2  3488 1 1  44 GLN HB3  H  11.794  14.103 -21.551 1.00 . A A .  22 GLN HB3  1 1 
        2  3489 1 1  44 GLN HE21 H  14.158  15.771 -21.718 1.00 . A A .  22 GLN HE21 1 1 
        2  3490 1 1  44 GLN HE22 H  15.234  15.309 -22.988 1.00 . A A .  22 GLN HE22 1 1 
        2  3491 1 1  44 GLN HG2  H  11.351  16.155 -23.709 1.00 . A A .  22 GLN HG2  1 1 
        2  3492 1 1  44 GLN HG3  H  12.041  16.439 -22.112 1.00 . A A .  22 GLN HG3  1 1 
        2  3493 1 1  44 GLN N    N  10.032  13.713 -24.382 1.00 . A A .  22 GLN N    1 1 
        2  3494 1 1  44 GLN NE2  N  14.338  15.507 -22.644 1.00 . A A .  22 GLN NE2  1 1 
        2  3495 1 1  44 GLN O    O  11.811  11.586 -22.038 1.00 . A A .  22 GLN O    1 1 
        2  3496 1 1  44 GLN OE1  O  13.494  15.099 -24.631 1.00 . A A .  22 GLN OE1  1 1 
        2  3497 1 1  45 LEU C    C  10.680   9.027 -23.583 1.00 . A A .  23 LEU C    1 1 
        2  3498 1 1  45 LEU CA   C   9.800   9.871 -22.700 1.00 . A A .  23 LEU CA   1 1 
        2  3499 1 1  45 LEU CB   C   8.356   9.431 -22.879 1.00 . A A .  23 LEU CB   1 1 
        2  3500 1 1  45 LEU CD1  C   8.014   8.226 -20.709 1.00 . A A .  23 LEU CD1  1 1 
        2  3501 1 1  45 LEU CD2  C   6.461   7.834 -22.614 1.00 . A A .  23 LEU CD2  1 1 
        2  3502 1 1  45 LEU CG   C   7.898   8.132 -22.218 1.00 . A A .  23 LEU CG   1 1 
        2  3503 1 1  45 LEU H    H   9.258  11.635 -23.762 1.00 . A A .  23 LEU H    1 1 
        2  3504 1 1  45 LEU HA   H  10.104   9.797 -21.667 1.00 . A A .  23 LEU HA   1 1 
        2  3505 1 1  45 LEU HB2  H   7.726  10.223 -22.504 1.00 . A A .  23 LEU HB2  1 1 
        2  3506 1 1  45 LEU HB3  H   8.174   9.340 -23.941 1.00 . A A .  23 LEU HB3  1 1 
        2  3507 1 1  45 LEU HD11 H   7.396   9.036 -20.350 1.00 . A A .  23 LEU HD11 1 1 
        2  3508 1 1  45 LEU HD12 H   9.043   8.411 -20.438 1.00 . A A .  23 LEU HD12 1 1 
        2  3509 1 1  45 LEU HD13 H   7.685   7.298 -20.264 1.00 . A A .  23 LEU HD13 1 1 
        2  3510 1 1  45 LEU HD21 H   6.141   6.915 -22.145 1.00 . A A .  23 LEU HD21 1 1 
        2  3511 1 1  45 LEU HD22 H   6.397   7.731 -23.687 1.00 . A A .  23 LEU HD22 1 1 
        2  3512 1 1  45 LEU HD23 H   5.823   8.644 -22.291 1.00 . A A .  23 LEU HD23 1 1 
        2  3513 1 1  45 LEU HG   H   8.519   7.317 -22.557 1.00 . A A .  23 LEU HG   1 1 
        2  3514 1 1  45 LEU N    N   9.940  11.256 -23.169 1.00 . A A .  23 LEU N    1 1 
        2  3515 1 1  45 LEU O    O  11.349   8.119 -23.163 1.00 . A A .  23 LEU O    1 1 
        2  3516 1 1  46 LYS C    C  12.952   8.592 -25.582 1.00 . A A .  24 LYS C    1 1 
        2  3517 1 1  46 LYS CA   C  11.420   8.795 -25.854 1.00 . A A .  24 LYS CA   1 1 
        2  3518 1 1  46 LYS CB   C  11.046   9.533 -27.136 1.00 . A A .  24 LYS CB   1 1 
        2  3519 1 1  46 LYS CD   C  11.090   9.777 -29.590 1.00 . A A .  24 LYS CD   1 1 
        2  3520 1 1  46 LYS CE   C  10.583  11.214 -29.445 1.00 . A A .  24 LYS CE   1 1 
        2  3521 1 1  46 LYS CG   C  11.869   9.318 -28.358 1.00 . A A .  24 LYS CG   1 1 
        2  3522 1 1  46 LYS H    H  10.199  10.237 -25.018 1.00 . A A .  24 LYS H    1 1 
        2  3523 1 1  46 LYS HA   H  10.996   7.804 -25.932 1.00 . A A .  24 LYS HA   1 1 
        2  3524 1 1  46 LYS HB2  H  10.034   9.259 -27.387 1.00 . A A .  24 LYS HB2  1 1 
        2  3525 1 1  46 LYS HB3  H  11.057  10.593 -26.917 1.00 . A A .  24 LYS HB3  1 1 
        2  3526 1 1  46 LYS HD2  H  11.737   9.722 -30.452 1.00 . A A .  24 LYS HD2  1 1 
        2  3527 1 1  46 LYS HD3  H  10.244   9.120 -29.732 1.00 . A A .  24 LYS HD3  1 1 
        2  3528 1 1  46 LYS HE2  H   9.898  11.256 -28.612 1.00 . A A .  24 LYS HE2  1 1 
        2  3529 1 1  46 LYS HE3  H  11.427  11.858 -29.245 1.00 . A A .  24 LYS HE3  1 1 
        2  3530 1 1  46 LYS HG2  H  12.783   9.890 -28.278 1.00 . A A .  24 LYS HG2  1 1 
        2  3531 1 1  46 LYS HG3  H  12.097   8.268 -28.455 1.00 . A A .  24 LYS HG3  1 1 
        2  3532 1 1  46 LYS HZ1  H   8.884  11.428 -30.620 1.00 . A A .  24 LYS HZ1  1 1 
        2  3533 1 1  46 LYS HZ2  H  10.318  11.272 -31.502 1.00 . A A .  24 LYS HZ2  1 1 
        2  3534 1 1  46 LYS HZ3  H   9.963  12.728 -30.722 1.00 . A A .  24 LYS HZ3  1 1 
        2  3535 1 1  46 LYS N    N  10.708   9.429 -24.798 1.00 . A A .  24 LYS N    1 1 
        2  3536 1 1  46 LYS NZ   N   9.889  11.694 -30.654 1.00 . A A .  24 LYS NZ   1 1 
        2  3537 1 1  46 LYS O    O  13.471   7.517 -25.871 1.00 . A A .  24 LYS O    1 1 
        2  3538 1 1  47 PRO C    C  15.270   9.116 -23.126 1.00 . A A .  25 PRO C    1 1 
        2  3539 1 1  47 PRO CA   C  15.086   9.344 -24.656 1.00 . A A .  25 PRO CA   1 1 
        2  3540 1 1  47 PRO CB   C  15.786  10.626 -25.079 1.00 . A A .  25 PRO CB   1 1 
        2  3541 1 1  47 PRO CD   C  13.399  11.032 -25.000 1.00 . A A .  25 PRO CD   1 1 
        2  3542 1 1  47 PRO CG   C  14.759  11.698 -24.890 1.00 . A A .  25 PRO CG   1 1 
        2  3543 1 1  47 PRO HA   H  15.512   8.511 -25.194 1.00 . A A .  25 PRO HA   1 1 
        2  3544 1 1  47 PRO HB2  H  16.651  10.790 -24.453 1.00 . A A .  25 PRO HB2  1 1 
        2  3545 1 1  47 PRO HB3  H  16.090  10.550 -26.112 1.00 . A A .  25 PRO HB3  1 1 
        2  3546 1 1  47 PRO HD2  H  12.801  11.253 -24.129 1.00 . A A .  25 PRO HD2  1 1 
        2  3547 1 1  47 PRO HD3  H  12.893  11.356 -25.897 1.00 . A A .  25 PRO HD3  1 1 
        2  3548 1 1  47 PRO HG2  H  14.875  12.146 -23.914 1.00 . A A .  25 PRO HG2  1 1 
        2  3549 1 1  47 PRO HG3  H  14.869  12.448 -25.660 1.00 . A A .  25 PRO HG3  1 1 
        2  3550 1 1  47 PRO N    N  13.715   9.593 -25.066 1.00 . A A .  25 PRO N    1 1 
        2  3551 1 1  47 PRO O    O  16.300   8.573 -22.701 1.00 . A A .  25 PRO O    1 1 
        2  3552 1 1  48 LEU C    C  13.609   8.484 -20.134 1.00 . A A .  26 LEU C    1 1 
        2  3553 1 1  48 LEU CA   C  14.509   9.477 -20.863 1.00 . A A .  26 LEU CA   1 1 
        2  3554 1 1  48 LEU CB   C  14.273  10.850 -20.220 1.00 . A A .  26 LEU CB   1 1 
        2  3555 1 1  48 LEU CD1  C  14.400  13.322 -20.176 1.00 . A A .  26 LEU CD1  1 1 
        2  3556 1 1  48 LEU CD2  C  16.292  12.042 -21.146 1.00 . A A .  26 LEU CD2  1 1 
        2  3557 1 1  48 LEU CG   C  14.792  12.084 -20.946 1.00 . A A .  26 LEU CG   1 1 
        2  3558 1 1  48 LEU H    H  13.451   9.858 -22.654 1.00 . A A .  26 LEU H    1 1 
        2  3559 1 1  48 LEU HA   H  15.536   9.198 -20.694 1.00 . A A .  26 LEU HA   1 1 
        2  3560 1 1  48 LEU HB2  H  13.209  10.973 -20.093 1.00 . A A .  26 LEU HB2  1 1 
        2  3561 1 1  48 LEU HB3  H  14.724  10.832 -19.238 1.00 . A A .  26 LEU HB3  1 1 
        2  3562 1 1  48 LEU HD11 H  14.768  14.197 -20.690 1.00 . A A .  26 LEU HD11 1 1 
        2  3563 1 1  48 LEU HD12 H  14.828  13.280 -19.185 1.00 . A A .  26 LEU HD12 1 1 
        2  3564 1 1  48 LEU HD13 H  13.324  13.374 -20.102 1.00 . A A .  26 LEU HD13 1 1 
        2  3565 1 1  48 LEU HD21 H  16.553  11.174 -21.733 1.00 . A A .  26 LEU HD21 1 1 
        2  3566 1 1  48 LEU HD22 H  16.782  11.988 -20.185 1.00 . A A .  26 LEU HD22 1 1 
        2  3567 1 1  48 LEU HD23 H  16.611  12.935 -21.663 1.00 . A A .  26 LEU HD23 1 1 
        2  3568 1 1  48 LEU HG   H  14.325  12.139 -21.920 1.00 . A A .  26 LEU HG   1 1 
        2  3569 1 1  48 LEU N    N  14.300   9.526 -22.293 1.00 . A A .  26 LEU N    1 1 
        2  3570 1 1  48 LEU O    O  13.716   8.398 -18.932 1.00 . A A .  26 LEU O    1 1 
        2  3571 1 1  49 ALA C    C  12.378   5.933 -19.125 1.00 . A A .  27 ALA C    1 1 
        2  3572 1 1  49 ALA CA   C  11.743   6.844 -20.149 1.00 . A A .  27 ALA CA   1 1 
        2  3573 1 1  49 ALA CB   C  10.954   5.999 -21.142 1.00 . A A .  27 ALA CB   1 1 
        2  3574 1 1  49 ALA H    H  12.740   7.803 -21.804 1.00 . A A .  27 ALA H    1 1 
        2  3575 1 1  49 ALA HA   H  11.036   7.479 -19.635 1.00 . A A .  27 ALA HA   1 1 
        2  3576 1 1  49 ALA HB1  H  11.629   5.344 -21.673 1.00 . A A .  27 ALA HB1  1 1 
        2  3577 1 1  49 ALA HB2  H  10.451   6.645 -21.845 1.00 . A A .  27 ALA HB2  1 1 
        2  3578 1 1  49 ALA HB3  H  10.223   5.408 -20.610 1.00 . A A .  27 ALA HB3  1 1 
        2  3579 1 1  49 ALA N    N  12.734   7.751 -20.826 1.00 . A A .  27 ALA N    1 1 
        2  3580 1 1  49 ALA O    O  11.903   5.836 -18.011 1.00 . A A .  27 ALA O    1 1 
        2  3581 1 1  50 GLU C    C  14.752   5.118 -17.369 1.00 . A A .  28 GLU C    1 1 
        2  3582 1 1  50 GLU CA   C  14.198   4.412 -18.617 1.00 . A A .  28 GLU CA   1 1 
        2  3583 1 1  50 GLU CB   C  15.303   3.728 -19.413 1.00 . A A .  28 GLU CB   1 1 
        2  3584 1 1  50 GLU CD   C  17.105   4.031 -21.113 1.00 . A A .  28 GLU CD   1 1 
        2  3585 1 1  50 GLU CG   C  16.293   4.689 -20.043 1.00 . A A .  28 GLU CG   1 1 
        2  3586 1 1  50 GLU H    H  13.832   5.502 -20.386 1.00 . A A .  28 GLU H    1 1 
        2  3587 1 1  50 GLU HA   H  13.495   3.659 -18.293 1.00 . A A .  28 GLU HA   1 1 
        2  3588 1 1  50 GLU HB2  H  15.847   3.067 -18.755 1.00 . A A .  28 GLU HB2  1 1 
        2  3589 1 1  50 GLU HB3  H  14.852   3.143 -20.201 1.00 . A A .  28 GLU HB3  1 1 
        2  3590 1 1  50 GLU HG2  H  15.751   5.515 -20.478 1.00 . A A .  28 GLU HG2  1 1 
        2  3591 1 1  50 GLU HG3  H  16.959   5.057 -19.277 1.00 . A A .  28 GLU HG3  1 1 
        2  3592 1 1  50 GLU N    N  13.477   5.330 -19.489 1.00 . A A .  28 GLU N    1 1 
        2  3593 1 1  50 GLU O    O  15.008   4.488 -16.356 1.00 . A A .  28 GLU O    1 1 
        2  3594 1 1  50 GLU OE1  O  16.656   4.023 -22.284 1.00 . A A .  28 GLU OE1  1 1 
        2  3595 1 1  50 GLU OE2  O  18.191   3.504 -20.820 1.00 . A A .  28 GLU OE2  1 1 
        2  3596 1 1  51 SER C    C  14.289   7.849 -15.561 1.00 . A A .  29 SER C    1 1 
        2  3597 1 1  51 SER CA   C  15.424   7.207 -16.382 1.00 . A A .  29 SER CA   1 1 
        2  3598 1 1  51 SER CB   C  16.319   8.288 -16.996 1.00 . A A .  29 SER CB   1 1 
        2  3599 1 1  51 SER H    H  14.625   6.866 -18.276 1.00 . A A .  29 SER H    1 1 
        2  3600 1 1  51 SER HA   H  16.016   6.570 -15.744 1.00 . A A .  29 SER HA   1 1 
        2  3601 1 1  51 SER HB2  H  15.712   8.983 -17.557 1.00 . A A .  29 SER HB2  1 1 
        2  3602 1 1  51 SER HB3  H  16.841   8.814 -16.210 1.00 . A A .  29 SER HB3  1 1 
        2  3603 1 1  51 SER HG   H  18.101   8.186 -17.815 1.00 . A A .  29 SER HG   1 1 
        2  3604 1 1  51 SER N    N  14.891   6.418 -17.449 1.00 . A A .  29 SER N    1 1 
        2  3605 1 1  51 SER O    O  14.215   7.671 -14.344 1.00 . A A .  29 SER O    1 1 
        2  3606 1 1  51 SER OG   O  17.275   7.700 -17.870 1.00 . A A .  29 SER OG   1 1 
        2  3607 1 1  52 ILE C    C  11.118   8.501 -15.204 1.00 . A A .  30 ILE C    1 1 
        2  3608 1 1  52 ILE CA   C  12.335   9.318 -15.609 1.00 . A A .  30 ILE CA   1 1 
        2  3609 1 1  52 ILE CB   C  11.924  10.569 -16.461 1.00 . A A .  30 ILE CB   1 1 
        2  3610 1 1  52 ILE CD1  C  10.035  10.051 -18.129 1.00 . A A .  30 ILE CD1  1 1 
        2  3611 1 1  52 ILE CG1  C  11.518  10.252 -17.915 1.00 . A A .  30 ILE CG1  1 1 
        2  3612 1 1  52 ILE CG2  C  13.005  11.616 -16.460 1.00 . A A .  30 ILE CG2  1 1 
        2  3613 1 1  52 ILE H    H  13.431   8.526 -17.224 1.00 . A A .  30 ILE H    1 1 
        2  3614 1 1  52 ILE HA   H  12.769   9.701 -14.696 1.00 . A A .  30 ILE HA   1 1 
        2  3615 1 1  52 ILE HB   H  11.069  11.010 -15.968 1.00 . A A .  30 ILE HB   1 1 
        2  3616 1 1  52 ILE HD11 H   9.848   9.835 -19.170 1.00 . A A .  30 ILE HD11 1 1 
        2  3617 1 1  52 ILE HD12 H   9.506  10.949 -17.846 1.00 . A A .  30 ILE HD12 1 1 
        2  3618 1 1  52 ILE HD13 H   9.692   9.225 -17.523 1.00 . A A .  30 ILE HD13 1 1 
        2  3619 1 1  52 ILE HG12 H  11.830  11.062 -18.557 1.00 . A A .  30 ILE HG12 1 1 
        2  3620 1 1  52 ILE HG13 H  12.017   9.348 -18.224 1.00 . A A .  30 ILE HG13 1 1 
        2  3621 1 1  52 ILE HG21 H  13.910  11.200 -16.878 1.00 . A A .  30 ILE HG21 1 1 
        2  3622 1 1  52 ILE HG22 H  13.192  11.939 -15.446 1.00 . A A .  30 ILE HG22 1 1 
        2  3623 1 1  52 ILE HG23 H  12.689  12.460 -17.055 1.00 . A A .  30 ILE HG23 1 1 
        2  3624 1 1  52 ILE N    N  13.388   8.540 -16.252 1.00 . A A .  30 ILE N    1 1 
        2  3625 1 1  52 ILE O    O  10.621   8.611 -14.083 1.00 . A A .  30 ILE O    1 1 
        2  3626 1 1  53 ASN C    C   9.916   5.610 -15.187 1.00 . A A .  31 ASN C    1 1 
        2  3627 1 1  53 ASN CA   C   9.478   6.871 -15.923 1.00 . A A .  31 ASN CA   1 1 
        2  3628 1 1  53 ASN CB   C   8.895   6.530 -17.303 1.00 . A A .  31 ASN CB   1 1 
        2  3629 1 1  53 ASN CG   C   7.425   6.172 -17.299 1.00 . A A .  31 ASN CG   1 1 
        2  3630 1 1  53 ASN H    H  11.134   7.652 -16.970 1.00 . A A .  31 ASN H    1 1 
        2  3631 1 1  53 ASN HA   H   8.755   7.414 -15.333 1.00 . A A .  31 ASN HA   1 1 
        2  3632 1 1  53 ASN HB2  H   9.025   7.381 -17.953 1.00 . A A .  31 ASN HB2  1 1 
        2  3633 1 1  53 ASN HB3  H   9.445   5.694 -17.712 1.00 . A A .  31 ASN HB3  1 1 
        2  3634 1 1  53 ASN HD21 H   7.694   4.989 -18.845 1.00 . A A .  31 ASN HD21 1 1 
        2  3635 1 1  53 ASN HD22 H   6.082   5.082 -18.235 1.00 . A A .  31 ASN HD22 1 1 
        2  3636 1 1  53 ASN N    N  10.662   7.702 -16.113 1.00 . A A .  31 ASN N    1 1 
        2  3637 1 1  53 ASN ND2  N   7.029   5.333 -18.215 1.00 . A A .  31 ASN ND2  1 1 
        2  3638 1 1  53 ASN O    O   9.174   5.034 -14.380 1.00 . A A .  31 ASN O    1 1 
        2  3639 1 1  53 ASN OD1  O   6.645   6.651 -16.474 1.00 . A A .  31 ASN OD1  1 1 
        2  3640 1 1  54 GLN C    C  11.213   2.771 -15.054 1.00 . A A .  32 GLN C    1 1 
        2  3641 1 1  54 GLN CA   C  11.898   4.137 -14.869 1.00 . A A .  32 GLN CA   1 1 
        2  3642 1 1  54 GLN CB   C  12.213   4.526 -13.395 1.00 . A A .  32 GLN CB   1 1 
        2  3643 1 1  54 GLN CD   C  14.366   3.109 -13.349 1.00 . A A .  32 GLN CD   1 1 
        2  3644 1 1  54 GLN CG   C  13.118   3.571 -12.604 1.00 . A A .  32 GLN CG   1 1 
        2  3645 1 1  54 GLN H    H  11.601   5.689 -16.229 1.00 . A A .  32 GLN H    1 1 
        2  3646 1 1  54 GLN HA   H  12.841   4.082 -15.395 1.00 . A A .  32 GLN HA   1 1 
        2  3647 1 1  54 GLN HB2  H  12.689   5.494 -13.397 1.00 . A A .  32 GLN HB2  1 1 
        2  3648 1 1  54 GLN HB3  H  11.276   4.610 -12.863 1.00 . A A .  32 GLN HB3  1 1 
        2  3649 1 1  54 GLN HE21 H  15.408   4.606 -12.627 1.00 . A A .  32 GLN HE21 1 1 
        2  3650 1 1  54 GLN HE22 H  16.254   3.528 -13.678 1.00 . A A .  32 GLN HE22 1 1 
        2  3651 1 1  54 GLN HG2  H  13.434   4.071 -11.702 1.00 . A A .  32 GLN HG2  1 1 
        2  3652 1 1  54 GLN HG3  H  12.538   2.699 -12.337 1.00 . A A .  32 GLN HG3  1 1 
        2  3653 1 1  54 GLN N    N  11.153   5.209 -15.507 1.00 . A A .  32 GLN N    1 1 
        2  3654 1 1  54 GLN NE2  N  15.446   3.815 -13.204 1.00 . A A .  32 GLN NE2  1 1 
        2  3655 1 1  54 GLN O    O  11.309   1.865 -14.217 1.00 . A A .  32 GLN O    1 1 
        2  3656 1 1  54 GLN OE1  O  14.351   2.091 -14.029 1.00 . A A .  32 GLN OE1  1 1 
        2  3657 1 1  55 GLU C    C  10.659   0.800 -17.782 1.00 . A A .  33 GLU C    1 1 
        2  3658 1 1  55 GLU CA   C  10.013   1.342 -16.524 1.00 . A A .  33 GLU CA   1 1 
        2  3659 1 1  55 GLU CB   C   8.463   1.318 -16.591 1.00 . A A .  33 GLU CB   1 1 
        2  3660 1 1  55 GLU CD   C   8.117   2.443 -18.863 1.00 . A A .  33 GLU CD   1 1 
        2  3661 1 1  55 GLU CG   C   7.771   2.396 -17.410 1.00 . A A .  33 GLU CG   1 1 
        2  3662 1 1  55 GLU H    H  10.449   3.372 -16.787 1.00 . A A .  33 GLU H    1 1 
        2  3663 1 1  55 GLU HA   H  10.303   0.682 -15.719 1.00 . A A .  33 GLU HA   1 1 
        2  3664 1 1  55 GLU HB2  H   8.162   0.367 -16.999 1.00 . A A .  33 GLU HB2  1 1 
        2  3665 1 1  55 GLU HB3  H   8.087   1.382 -15.579 1.00 . A A .  33 GLU HB3  1 1 
        2  3666 1 1  55 GLU HG2  H   6.707   2.244 -17.332 1.00 . A A .  33 GLU HG2  1 1 
        2  3667 1 1  55 GLU HG3  H   8.015   3.355 -16.973 1.00 . A A .  33 GLU HG3  1 1 
        2  3668 1 1  55 GLU N    N  10.561   2.612 -16.178 1.00 . A A .  33 GLU N    1 1 
        2  3669 1 1  55 GLU O    O  11.049   1.564 -18.670 1.00 . A A .  33 GLU O    1 1 
        2  3670 1 1  55 GLU OE1  O   7.744   1.515 -19.613 1.00 . A A .  33 GLU OE1  1 1 
        2  3671 1 1  55 GLU OE2  O   8.737   3.448 -19.305 1.00 . A A .  33 GLU OE2  1 1 
        2  3672 1 1  56 PRO C    C  10.322  -1.233 -20.128 1.00 . A A .  34 PRO C    1 1 
        2  3673 1 1  56 PRO CA   C  11.402  -1.114 -19.038 1.00 . A A .  34 PRO CA   1 1 
        2  3674 1 1  56 PRO CB   C  11.866  -2.488 -18.558 1.00 . A A .  34 PRO CB   1 1 
        2  3675 1 1  56 PRO CD   C  10.705  -1.460 -16.730 1.00 . A A .  34 PRO CD   1 1 
        2  3676 1 1  56 PRO CG   C  11.058  -2.783 -17.339 1.00 . A A .  34 PRO CG   1 1 
        2  3677 1 1  56 PRO HA   H  12.244  -0.561 -19.429 1.00 . A A .  34 PRO HA   1 1 
        2  3678 1 1  56 PRO HB2  H  11.688  -3.219 -19.333 1.00 . A A .  34 PRO HB2  1 1 
        2  3679 1 1  56 PRO HB3  H  12.921  -2.452 -18.330 1.00 . A A .  34 PRO HB3  1 1 
        2  3680 1 1  56 PRO HD2  H   9.682  -1.466 -16.385 1.00 . A A .  34 PRO HD2  1 1 
        2  3681 1 1  56 PRO HD3  H  11.377  -1.229 -15.916 1.00 . A A .  34 PRO HD3  1 1 
        2  3682 1 1  56 PRO HG2  H  10.161  -3.317 -17.615 1.00 . A A .  34 PRO HG2  1 1 
        2  3683 1 1  56 PRO HG3  H  11.643  -3.369 -16.646 1.00 . A A .  34 PRO HG3  1 1 
        2  3684 1 1  56 PRO N    N  10.879  -0.500 -17.844 1.00 . A A .  34 PRO N    1 1 
        2  3685 1 1  56 PRO O    O  10.507  -0.788 -21.261 1.00 . A A .  34 PRO O    1 1 
        2  3686 1 1  57 GLY C    C   8.256  -3.338 -21.413 1.00 . A A .  35 GLY C    1 1 
        2  3687 1 1  57 GLY CA   C   8.119  -2.005 -20.722 1.00 . A A .  35 GLY CA   1 1 
        2  3688 1 1  57 GLY H    H   9.074  -2.106 -18.850 1.00 . A A .  35 GLY H    1 1 
        2  3689 1 1  57 GLY HA2  H   7.173  -1.968 -20.201 1.00 . A A .  35 GLY HA2  1 1 
        2  3690 1 1  57 GLY HA3  H   8.149  -1.219 -21.462 1.00 . A A .  35 GLY HA3  1 1 
        2  3691 1 1  57 GLY N    N   9.188  -1.808 -19.776 1.00 . A A .  35 GLY N    1 1 
        2  3692 1 1  57 GLY O    O   7.343  -4.162 -21.374 1.00 . A A .  35 GLY O    1 1 
        2  3693 1 1  58 PHE C    C   9.124  -4.884 -24.090 1.00 . A A .  36 PHE C    1 1 
        2  3694 1 1  58 PHE CA   C   9.790  -4.775 -22.746 1.00 . A A .  36 PHE CA   1 1 
        2  3695 1 1  58 PHE CB   C   9.621  -6.081 -21.949 1.00 . A A .  36 PHE CB   1 1 
        2  3696 1 1  58 PHE CD1  C  10.859  -5.740 -19.807 1.00 . A A .  36 PHE CD1  1 1 
        2  3697 1 1  58 PHE CD2  C  11.718  -7.308 -21.371 1.00 . A A .  36 PHE CD2  1 1 
        2  3698 1 1  58 PHE CE1  C  11.899  -6.019 -18.958 1.00 . A A .  36 PHE CE1  1 1 
        2  3699 1 1  58 PHE CE2  C  12.766  -7.592 -20.523 1.00 . A A .  36 PHE CE2  1 1 
        2  3700 1 1  58 PHE CG   C  10.752  -6.379 -21.020 1.00 . A A .  36 PHE CG   1 1 
        2  3701 1 1  58 PHE CZ   C  12.854  -6.944 -19.312 1.00 . A A .  36 PHE CZ   1 1 
        2  3702 1 1  58 PHE H    H  10.112  -2.856 -21.925 1.00 . A A .  36 PHE H    1 1 
        2  3703 1 1  58 PHE HA   H  10.848  -4.673 -22.948 1.00 . A A .  36 PHE HA   1 1 
        2  3704 1 1  58 PHE HB2  H   8.719  -6.018 -21.359 1.00 . A A .  36 PHE HB2  1 1 
        2  3705 1 1  58 PHE HB3  H   9.533  -6.906 -22.642 1.00 . A A .  36 PHE HB3  1 1 
        2  3706 1 1  58 PHE HD1  H  10.113  -5.013 -19.523 1.00 . A A .  36 PHE HD1  1 1 
        2  3707 1 1  58 PHE HD2  H  11.644  -7.815 -22.322 1.00 . A A .  36 PHE HD2  1 1 
        2  3708 1 1  58 PHE HE1  H  11.969  -5.511 -18.008 1.00 . A A .  36 PHE HE1  1 1 
        2  3709 1 1  58 PHE HE2  H  13.513  -8.318 -20.807 1.00 . A A .  36 PHE HE2  1 1 
        2  3710 1 1  58 PHE HZ   H  13.672  -7.161 -18.641 1.00 . A A .  36 PHE HZ   1 1 
        2  3711 1 1  58 PHE N    N   9.432  -3.558 -21.998 1.00 . A A .  36 PHE N    1 1 
        2  3712 1 1  58 PHE O    O   9.803  -4.969 -25.115 1.00 . A A .  36 PHE O    1 1 
        2  3713 1 1  59 LEU C    C   6.961  -3.773 -26.062 1.00 . A A .  37 LEU C    1 1 
        2  3714 1 1  59 LEU CA   C   7.115  -5.075 -25.330 1.00 . A A .  37 LEU CA   1 1 
        2  3715 1 1  59 LEU CB   C   5.756  -5.726 -25.108 1.00 . A A .  37 LEU CB   1 1 
        2  3716 1 1  59 LEU CD1  C   6.857  -7.982 -24.751 1.00 . A A .  37 LEU CD1  1 1 
        2  3717 1 1  59 LEU CD2  C   5.693  -6.902 -22.899 1.00 . A A .  37 LEU CD2  1 1 
        2  3718 1 1  59 LEU CG   C   5.720  -7.080 -24.369 1.00 . A A .  37 LEU CG   1 1 
        2  3719 1 1  59 LEU H    H   7.331  -4.738 -23.271 1.00 . A A .  37 LEU H    1 1 
        2  3720 1 1  59 LEU HA   H   7.713  -5.735 -25.942 1.00 . A A .  37 LEU HA   1 1 
        2  3721 1 1  59 LEU HB2  H   5.147  -5.032 -24.549 1.00 . A A .  37 LEU HB2  1 1 
        2  3722 1 1  59 LEU HB3  H   5.298  -5.867 -26.076 1.00 . A A .  37 LEU HB3  1 1 
        2  3723 1 1  59 LEU HD11 H   6.780  -8.910 -24.205 1.00 . A A .  37 LEU HD11 1 1 
        2  3724 1 1  59 LEU HD12 H   7.794  -7.500 -24.512 1.00 . A A .  37 LEU HD12 1 1 
        2  3725 1 1  59 LEU HD13 H   6.816  -8.185 -25.811 1.00 . A A .  37 LEU HD13 1 1 
        2  3726 1 1  59 LEU HD21 H   5.668  -7.869 -22.419 1.00 . A A .  37 LEU HD21 1 1 
        2  3727 1 1  59 LEU HD22 H   4.814  -6.339 -22.621 1.00 . A A .  37 LEU HD22 1 1 
        2  3728 1 1  59 LEU HD23 H   6.577  -6.368 -22.584 1.00 . A A .  37 LEU HD23 1 1 
        2  3729 1 1  59 LEU HG   H   4.807  -7.589 -24.646 1.00 . A A .  37 LEU HG   1 1 
        2  3730 1 1  59 LEU N    N   7.827  -4.878 -24.104 1.00 . A A .  37 LEU N    1 1 
        2  3731 1 1  59 LEU O    O   7.321  -3.665 -27.234 1.00 . A A .  37 LEU O    1 1 
        2  3732 1 1  60 TRP C    C   6.063  -0.416 -24.865 1.00 . A A .  38 TRP C    1 1 
        2  3733 1 1  60 TRP CA   C   6.269  -1.466 -25.932 1.00 . A A .  38 TRP CA   1 1 
        2  3734 1 1  60 TRP CB   C   5.299  -1.351 -27.137 1.00 . A A .  38 TRP CB   1 1 
        2  3735 1 1  60 TRP CD1  C   3.761  -3.397 -27.232 1.00 . A A .  38 TRP CD1  1 1 
        2  3736 1 1  60 TRP CD2  C   2.683  -1.472 -26.953 1.00 . A A .  38 TRP CD2  1 1 
        2  3737 1 1  60 TRP CE2  C   1.738  -2.509 -27.031 1.00 . A A .  38 TRP CE2  1 1 
        2  3738 1 1  60 TRP CE3  C   2.231  -0.181 -26.781 1.00 . A A .  38 TRP CE3  1 1 
        2  3739 1 1  60 TRP CG   C   3.975  -2.064 -27.075 1.00 . A A .  38 TRP CG   1 1 
        2  3740 1 1  60 TRP CH2  C  -0.037  -1.010 -26.777 1.00 . A A .  38 TRP CH2  1 1 
        2  3741 1 1  60 TRP CZ2  C   0.371  -2.284 -26.946 1.00 . A A .  38 TRP CZ2  1 1 
        2  3742 1 1  60 TRP CZ3  C   0.877   0.033 -26.694 1.00 . A A .  38 TRP CZ3  1 1 
        2  3743 1 1  60 TRP H    H   6.034  -2.976 -24.493 1.00 . A A .  38 TRP H    1 1 
        2  3744 1 1  60 TRP HA   H   7.256  -1.262 -26.330 1.00 . A A .  38 TRP HA   1 1 
        2  3745 1 1  60 TRP HB2  H   5.078  -0.308 -27.288 1.00 . A A .  38 TRP HB2  1 1 
        2  3746 1 1  60 TRP HB3  H   5.818  -1.713 -28.015 1.00 . A A .  38 TRP HB3  1 1 
        2  3747 1 1  60 TRP HD1  H   4.547  -4.127 -27.361 1.00 . A A .  38 TRP HD1  1 1 
        2  3748 1 1  60 TRP HE1  H   2.020  -4.557 -27.300 1.00 . A A .  38 TRP HE1  1 1 
        2  3749 1 1  60 TRP HE3  H   2.918   0.650 -26.713 1.00 . A A .  38 TRP HE3  1 1 
        2  3750 1 1  60 TRP HH2  H  -1.090  -0.783 -26.703 1.00 . A A .  38 TRP HH2  1 1 
        2  3751 1 1  60 TRP HZ2  H  -0.348  -3.087 -27.009 1.00 . A A .  38 TRP HZ2  1 1 
        2  3752 1 1  60 TRP HZ3  H   0.506   1.038 -26.559 1.00 . A A .  38 TRP HZ3  1 1 
        2  3753 1 1  60 TRP N    N   6.388  -2.794 -25.388 1.00 . A A .  38 TRP N    1 1 
        2  3754 1 1  60 TRP NE1  N   2.421  -3.667 -27.211 1.00 . A A .  38 TRP NE1  1 1 
        2  3755 1 1  60 TRP O    O   6.095  -0.729 -23.684 1.00 . A A .  38 TRP O    1 1 
        2  3756 1 1  61 LYS C    C   4.451   2.589 -24.479 1.00 . A A .  39 LYS C    1 1 
        2  3757 1 1  61 LYS CA   C   5.829   1.935 -24.364 1.00 . A A .  39 LYS CA   1 1 
        2  3758 1 1  61 LYS CB   C   6.947   2.934 -24.755 1.00 . A A .  39 LYS CB   1 1 
        2  3759 1 1  61 LYS CD   C   7.851   3.475 -22.445 1.00 . A A .  39 LYS CD   1 1 
        2  3760 1 1  61 LYS CE   C   9.163   2.724 -22.667 1.00 . A A .  39 LYS CE   1 1 
        2  3761 1 1  61 LYS CG   C   7.267   4.034 -23.737 1.00 . A A .  39 LYS CG   1 1 
        2  3762 1 1  61 LYS H    H   5.814   0.988 -26.239 1.00 . A A .  39 LYS H    1 1 
        2  3763 1 1  61 LYS HA   H   5.988   1.579 -23.358 1.00 . A A .  39 LYS HA   1 1 
        2  3764 1 1  61 LYS HB2  H   7.854   2.376 -24.926 1.00 . A A .  39 LYS HB2  1 1 
        2  3765 1 1  61 LYS HB3  H   6.662   3.412 -25.682 1.00 . A A .  39 LYS HB3  1 1 
        2  3766 1 1  61 LYS HD2  H   8.033   4.293 -21.765 1.00 . A A .  39 LYS HD2  1 1 
        2  3767 1 1  61 LYS HD3  H   7.132   2.798 -22.005 1.00 . A A .  39 LYS HD3  1 1 
        2  3768 1 1  61 LYS HE2  H   8.997   1.937 -23.387 1.00 . A A .  39 LYS HE2  1 1 
        2  3769 1 1  61 LYS HE3  H   9.899   3.415 -23.051 1.00 . A A .  39 LYS HE3  1 1 
        2  3770 1 1  61 LYS HG2  H   7.982   4.714 -24.174 1.00 . A A .  39 LYS HG2  1 1 
        2  3771 1 1  61 LYS HG3  H   6.357   4.569 -23.507 1.00 . A A .  39 LYS HG3  1 1 
        2  3772 1 1  61 LYS HZ1  H   9.849   2.875 -20.717 1.00 . A A .  39 LYS HZ1  1 1 
        2  3773 1 1  61 LYS HZ2  H  10.550   1.616 -21.598 1.00 . A A .  39 LYS HZ2  1 1 
        2  3774 1 1  61 LYS HZ3  H   8.967   1.468 -21.031 1.00 . A A .  39 LYS HZ3  1 1 
        2  3775 1 1  61 LYS N    N   5.896   0.818 -25.277 1.00 . A A .  39 LYS N    1 1 
        2  3776 1 1  61 LYS NZ   N   9.665   2.131 -21.417 1.00 . A A .  39 LYS NZ   1 1 
        2  3777 1 1  61 LYS O    O   3.682   2.248 -25.367 1.00 . A A .  39 LYS O    1 1 
        2  3778 1 1  62 VAL C    C   2.957   5.461 -24.497 1.00 . A A .  40 VAL C    1 1 
        2  3779 1 1  62 VAL CA   C   2.887   4.203 -23.624 1.00 . A A .  40 VAL CA   1 1 
        2  3780 1 1  62 VAL CB   C   2.372   4.531 -22.182 1.00 . A A .  40 VAL CB   1 1 
        2  3781 1 1  62 VAL CG1  C   3.410   5.287 -21.357 1.00 . A A .  40 VAL CG1  1 1 
        2  3782 1 1  62 VAL CG2  C   1.074   5.314 -22.242 1.00 . A A .  40 VAL CG2  1 1 
        2  3783 1 1  62 VAL H    H   4.813   3.754 -22.917 1.00 . A A .  40 VAL H    1 1 
        2  3784 1 1  62 VAL HA   H   2.174   3.527 -24.077 1.00 . A A .  40 VAL HA   1 1 
        2  3785 1 1  62 VAL HB   H   2.172   3.604 -21.681 1.00 . A A .  40 VAL HB   1 1 
        2  3786 1 1  62 VAL HG11 H   3.011   5.490 -20.374 1.00 . A A .  40 VAL HG11 1 1 
        2  3787 1 1  62 VAL HG12 H   3.650   6.219 -21.847 1.00 . A A .  40 VAL HG12 1 1 
        2  3788 1 1  62 VAL HG13 H   4.304   4.687 -21.266 1.00 . A A .  40 VAL HG13 1 1 
        2  3789 1 1  62 VAL HG21 H   1.236   6.240 -22.774 1.00 . A A .  40 VAL HG21 1 1 
        2  3790 1 1  62 VAL HG22 H   0.737   5.529 -21.239 1.00 . A A .  40 VAL HG22 1 1 
        2  3791 1 1  62 VAL HG23 H   0.325   4.730 -22.756 1.00 . A A .  40 VAL HG23 1 1 
        2  3792 1 1  62 VAL N    N   4.155   3.518 -23.604 1.00 . A A .  40 VAL N    1 1 
        2  3793 1 1  62 VAL O    O   3.750   6.368 -24.258 1.00 . A A .  40 VAL O    1 1 
        2  3794 1 1  63 TRP C    C   0.712   7.255 -26.390 1.00 . A A .  41 TRP C    1 1 
        2  3795 1 1  63 TRP CA   C   2.077   6.563 -26.449 1.00 . A A .  41 TRP CA   1 1 
        2  3796 1 1  63 TRP CB   C   2.462   6.088 -27.883 1.00 . A A .  41 TRP CB   1 1 
        2  3797 1 1  63 TRP CD1  C   1.850   3.576 -27.871 1.00 . A A .  41 TRP CD1  1 1 
        2  3798 1 1  63 TRP CD2  C   0.932   4.713 -29.566 1.00 . A A .  41 TRP CD2  1 1 
        2  3799 1 1  63 TRP CE2  C   0.553   3.359 -29.666 1.00 . A A .  41 TRP CE2  1 1 
        2  3800 1 1  63 TRP CE3  C   0.471   5.609 -30.532 1.00 . A A .  41 TRP CE3  1 1 
        2  3801 1 1  63 TRP CG   C   1.759   4.836 -28.393 1.00 . A A .  41 TRP CG   1 1 
        2  3802 1 1  63 TRP CH2  C  -0.687   3.779 -31.625 1.00 . A A .  41 TRP CH2  1 1 
        2  3803 1 1  63 TRP CZ2  C  -0.256   2.880 -30.692 1.00 . A A .  41 TRP CZ2  1 1 
        2  3804 1 1  63 TRP CZ3  C  -0.335   5.131 -31.553 1.00 . A A .  41 TRP CZ3  1 1 
        2  3805 1 1  63 TRP H    H   1.547   4.709 -25.645 1.00 . A A .  41 TRP H    1 1 
        2  3806 1 1  63 TRP HA   H   2.816   7.284 -26.131 1.00 . A A .  41 TRP HA   1 1 
        2  3807 1 1  63 TRP HB2  H   2.243   6.881 -28.577 1.00 . A A .  41 TRP HB2  1 1 
        2  3808 1 1  63 TRP HB3  H   3.526   5.897 -27.905 1.00 . A A .  41 TRP HB3  1 1 
        2  3809 1 1  63 TRP HD1  H   2.408   3.328 -26.980 1.00 . A A .  41 TRP HD1  1 1 
        2  3810 1 1  63 TRP HE1  H   1.022   1.740 -28.434 1.00 . A A .  41 TRP HE1  1 1 
        2  3811 1 1  63 TRP HE3  H   0.732   6.656 -30.493 1.00 . A A .  41 TRP HE3  1 1 
        2  3812 1 1  63 TRP HH2  H  -1.317   3.453 -32.439 1.00 . A A .  41 TRP HH2  1 1 
        2  3813 1 1  63 TRP HZ2  H  -0.537   1.840 -30.762 1.00 . A A .  41 TRP HZ2  1 1 
        2  3814 1 1  63 TRP HZ3  H  -0.697   5.808 -32.312 1.00 . A A .  41 TRP HZ3  1 1 
        2  3815 1 1  63 TRP N    N   2.143   5.476 -25.513 1.00 . A A .  41 TRP N    1 1 
        2  3816 1 1  63 TRP NE1  N   1.117   2.698 -28.618 1.00 . A A .  41 TRP NE1  1 1 
        2  3817 1 1  63 TRP O    O  -0.169   7.040 -27.223 1.00 . A A .  41 TRP O    1 1 
        2  3818 1 1  64 THR C    C  -0.525  10.017 -24.421 1.00 . A A .  42 THR C    1 1 
        2  3819 1 1  64 THR CA   C  -0.758   8.697 -25.160 1.00 . A A .  42 THR CA   1 1 
        2  3820 1 1  64 THR CB   C  -1.714   7.802 -24.349 1.00 . A A .  42 THR CB   1 1 
        2  3821 1 1  64 THR CG2  C  -3.068   8.449 -24.191 1.00 . A A .  42 THR CG2  1 1 
        2  3822 1 1  64 THR H    H   1.192   8.115 -24.662 1.00 . A A .  42 THR H    1 1 
        2  3823 1 1  64 THR HA   H  -1.193   8.890 -26.129 1.00 . A A .  42 THR HA   1 1 
        2  3824 1 1  64 THR HB   H  -1.289   7.645 -23.368 1.00 . A A .  42 THR HB   1 1 
        2  3825 1 1  64 THR HG1  H  -1.020   6.243 -25.350 1.00 . A A .  42 THR HG1  1 1 
        2  3826 1 1  64 THR HG21 H  -2.959   9.391 -23.675 1.00 . A A .  42 THR HG21 1 1 
        2  3827 1 1  64 THR HG22 H  -3.713   7.798 -23.620 1.00 . A A .  42 THR HG22 1 1 
        2  3828 1 1  64 THR HG23 H  -3.501   8.621 -25.165 1.00 . A A .  42 THR HG23 1 1 
        2  3829 1 1  64 THR N    N   0.490   8.014 -25.338 1.00 . A A .  42 THR N    1 1 
        2  3830 1 1  64 THR O    O   0.389  10.110 -23.608 1.00 . A A .  42 THR O    1 1 
        2  3831 1 1  64 THR OG1  O  -1.868   6.529 -25.002 1.00 . A A .  42 THR OG1  1 1 
        2  3832 1 1  65 GLU C    C  -2.592  12.959 -24.418 1.00 . A A .  43 GLU C    1 1 
        2  3833 1 1  65 GLU CA   C  -1.280  12.316 -24.107 1.00 . A A .  43 GLU CA   1 1 
        2  3834 1 1  65 GLU CB   C  -0.137  13.131 -24.722 1.00 . A A .  43 GLU CB   1 1 
        2  3835 1 1  65 GLU CD   C   1.071  15.332 -24.837 1.00 . A A .  43 GLU CD   1 1 
        2  3836 1 1  65 GLU CG   C   0.009  14.525 -24.138 1.00 . A A .  43 GLU CG   1 1 
        2  3837 1 1  65 GLU H    H  -2.064  10.835 -25.360 1.00 . A A .  43 GLU H    1 1 
        2  3838 1 1  65 GLU HA   H  -1.151  12.219 -23.039 1.00 . A A .  43 GLU HA   1 1 
        2  3839 1 1  65 GLU HB2  H   0.791  12.601 -24.565 1.00 . A A .  43 GLU HB2  1 1 
        2  3840 1 1  65 GLU HB3  H  -0.311  13.226 -25.784 1.00 . A A .  43 GLU HB3  1 1 
        2  3841 1 1  65 GLU HG2  H  -0.934  15.042 -24.231 1.00 . A A .  43 GLU HG2  1 1 
        2  3842 1 1  65 GLU HG3  H   0.270  14.439 -23.093 1.00 . A A .  43 GLU HG3  1 1 
        2  3843 1 1  65 GLU N    N  -1.355  11.003 -24.705 1.00 . A A .  43 GLU N    1 1 
        2  3844 1 1  65 GLU O    O  -2.993  12.975 -25.561 1.00 . A A .  43 GLU O    1 1 
        2  3845 1 1  65 GLU OE1  O   0.867  15.689 -26.022 1.00 . A A .  43 GLU OE1  1 1 
        2  3846 1 1  65 GLU OE2  O   2.118  15.613 -24.233 1.00 . A A .  43 GLU OE2  1 1 
        2  3847 1 1  66 SER C    C  -4.791  15.252 -22.937 1.00 . A A .  44 SER C    1 1 
        2  3848 1 1  66 SER CA   C  -4.606  13.943 -23.683 1.00 . A A .  44 SER CA   1 1 
        2  3849 1 1  66 SER CB   C  -5.638  12.915 -23.253 1.00 . A A .  44 SER CB   1 1 
        2  3850 1 1  66 SER H    H  -2.965  13.375 -22.515 1.00 . A A .  44 SER H    1 1 
        2  3851 1 1  66 SER HA   H  -4.701  14.120 -24.743 1.00 . A A .  44 SER HA   1 1 
        2  3852 1 1  66 SER HB2  H  -5.708  12.898 -22.175 1.00 . A A .  44 SER HB2  1 1 
        2  3853 1 1  66 SER HB3  H  -6.599  13.161 -23.680 1.00 . A A .  44 SER HB3  1 1 
        2  3854 1 1  66 SER HG   H  -5.825  10.971 -23.347 1.00 . A A .  44 SER HG   1 1 
        2  3855 1 1  66 SER N    N  -3.313  13.407 -23.431 1.00 . A A .  44 SER N    1 1 
        2  3856 1 1  66 SER O    O  -5.281  15.270 -21.809 1.00 . A A .  44 SER O    1 1 
        2  3857 1 1  66 SER OG   O  -5.242  11.639 -23.714 1.00 . A A .  44 SER OG   1 1 
        2  3858 1 1  67 GLU C    C  -5.964  18.057 -22.824 1.00 . A A .  45 GLU C    1 1 
        2  3859 1 1  67 GLU CA   C  -4.499  17.657 -22.928 1.00 . A A .  45 GLU CA   1 1 
        2  3860 1 1  67 GLU CB   C  -3.587  18.718 -23.609 1.00 . A A .  45 GLU CB   1 1 
        2  3861 1 1  67 GLU CD   C  -4.766  19.176 -25.837 1.00 . A A .  45 GLU CD   1 1 
        2  3862 1 1  67 GLU CG   C  -3.534  18.690 -25.144 1.00 . A A .  45 GLU CG   1 1 
        2  3863 1 1  67 GLU H    H  -3.947  16.262 -24.429 1.00 . A A .  45 GLU H    1 1 
        2  3864 1 1  67 GLU HA   H  -4.145  17.536 -21.912 1.00 . A A .  45 GLU HA   1 1 
        2  3865 1 1  67 GLU HB2  H  -3.929  19.697 -23.314 1.00 . A A .  45 GLU HB2  1 1 
        2  3866 1 1  67 GLU HB3  H  -2.580  18.584 -23.240 1.00 . A A .  45 GLU HB3  1 1 
        2  3867 1 1  67 GLU HG2  H  -2.710  19.307 -25.465 1.00 . A A .  45 GLU HG2  1 1 
        2  3868 1 1  67 GLU HG3  H  -3.347  17.671 -25.455 1.00 . A A .  45 GLU HG3  1 1 
        2  3869 1 1  67 GLU N    N  -4.364  16.338 -23.545 1.00 . A A .  45 GLU N    1 1 
        2  3870 1 1  67 GLU O    O  -6.396  18.618 -21.825 1.00 . A A .  45 GLU O    1 1 
        2  3871 1 1  67 GLU OE1  O  -4.998  20.389 -25.898 1.00 . A A .  45 GLU OE1  1 1 
        2  3872 1 1  67 GLU OE2  O  -5.505  18.344 -26.370 1.00 . A A .  45 GLU OE2  1 1 
        2  3873 1 1  68 LYS C    C  -8.885  17.130 -22.728 1.00 . A A .  46 LYS C    1 1 
        2  3874 1 1  68 LYS CA   C  -8.173  17.862 -23.891 1.00 . A A .  46 LYS CA   1 1 
        2  3875 1 1  68 LYS CB   C  -8.786  17.387 -25.254 1.00 . A A .  46 LYS CB   1 1 
        2  3876 1 1  68 LYS CD   C  -7.198  15.647 -26.307 1.00 . A A .  46 LYS CD   1 1 
        2  3877 1 1  68 LYS CE   C  -7.154  16.208 -27.724 1.00 . A A .  46 LYS CE   1 1 
        2  3878 1 1  68 LYS CG   C  -8.557  15.914 -25.637 1.00 . A A .  46 LYS CG   1 1 
        2  3879 1 1  68 LYS H    H  -6.269  17.279 -24.616 1.00 . A A .  46 LYS H    1 1 
        2  3880 1 1  68 LYS HA   H  -8.368  18.919 -23.785 1.00 . A A .  46 LYS HA   1 1 
        2  3881 1 1  68 LYS HB2  H  -9.852  17.551 -25.220 1.00 . A A .  46 LYS HB2  1 1 
        2  3882 1 1  68 LYS HB3  H  -8.373  18.002 -26.041 1.00 . A A .  46 LYS HB3  1 1 
        2  3883 1 1  68 LYS HD2  H  -6.421  16.115 -25.722 1.00 . A A .  46 LYS HD2  1 1 
        2  3884 1 1  68 LYS HD3  H  -7.030  14.580 -26.345 1.00 . A A .  46 LYS HD3  1 1 
        2  3885 1 1  68 LYS HE2  H  -7.820  15.631 -28.347 1.00 . A A .  46 LYS HE2  1 1 
        2  3886 1 1  68 LYS HE3  H  -7.484  17.237 -27.701 1.00 . A A .  46 LYS HE3  1 1 
        2  3887 1 1  68 LYS HG2  H  -8.617  15.315 -24.742 1.00 . A A .  46 LYS HG2  1 1 
        2  3888 1 1  68 LYS HG3  H  -9.342  15.612 -26.316 1.00 . A A .  46 LYS HG3  1 1 
        2  3889 1 1  68 LYS HZ1  H  -5.088  16.251 -27.539 1.00 . A A .  46 LYS HZ1  1 1 
        2  3890 1 1  68 LYS HZ2  H  -5.666  16.919 -28.981 1.00 . A A .  46 LYS HZ2  1 1 
        2  3891 1 1  68 LYS HZ3  H  -5.650  15.242 -28.775 1.00 . A A .  46 LYS HZ3  1 1 
        2  3892 1 1  68 LYS N    N  -6.711  17.690 -23.844 1.00 . A A .  46 LYS N    1 1 
        2  3893 1 1  68 LYS NZ   N  -5.797  16.150 -28.293 1.00 . A A .  46 LYS NZ   1 1 
        2  3894 1 1  68 LYS O    O  -9.863  17.624 -22.172 1.00 . A A .  46 LYS O    1 1 
        2  3895 1 1  69 ASN C    C  -8.371  15.470 -19.956 1.00 . A A .  47 ASN C    1 1 
        2  3896 1 1  69 ASN CA   C  -8.979  15.125 -21.312 1.00 . A A .  47 ASN CA   1 1 
        2  3897 1 1  69 ASN CB   C  -8.729  13.640 -21.654 1.00 . A A .  47 ASN CB   1 1 
        2  3898 1 1  69 ASN CG   C  -9.324  12.616 -20.671 1.00 . A A .  47 ASN CG   1 1 
        2  3899 1 1  69 ASN H    H  -7.561  15.649 -22.813 1.00 . A A .  47 ASN H    1 1 
        2  3900 1 1  69 ASN HA   H -10.041  15.317 -21.289 1.00 . A A .  47 ASN HA   1 1 
        2  3901 1 1  69 ASN HB2  H  -9.148  13.439 -22.627 1.00 . A A .  47 ASN HB2  1 1 
        2  3902 1 1  69 ASN HB3  H  -7.661  13.477 -21.700 1.00 . A A .  47 ASN HB3  1 1 
        2  3903 1 1  69 ASN HD21 H  -7.899  11.332 -21.136 1.00 . A A .  47 ASN HD21 1 1 
        2  3904 1 1  69 ASN HD22 H  -9.049  10.794 -19.965 1.00 . A A .  47 ASN HD22 1 1 
        2  3905 1 1  69 ASN N    N  -8.373  15.966 -22.366 1.00 . A A .  47 ASN N    1 1 
        2  3906 1 1  69 ASN ND2  N  -8.696  11.468 -20.582 1.00 . A A .  47 ASN ND2  1 1 
        2  3907 1 1  69 ASN O    O  -8.954  15.197 -18.908 1.00 . A A .  47 ASN O    1 1 
        2  3908 1 1  69 ASN OD1  O -10.344  12.846 -20.028 1.00 . A A .  47 ASN OD1  1 1 
        2  3909 1 1  70 HIS C    C  -5.931  15.262 -18.112 1.00 . A A .  48 HIS C    1 1 
        2  3910 1 1  70 HIS CA   C  -6.418  16.516 -18.810 1.00 . A A .  48 HIS CA   1 1 
        2  3911 1 1  70 HIS CB   C  -7.220  17.424 -17.848 1.00 . A A .  48 HIS CB   1 1 
        2  3912 1 1  70 HIS CD2  C  -8.589  18.990 -19.384 1.00 . A A .  48 HIS CD2  1 1 
        2  3913 1 1  70 HIS CE1  C  -7.633  20.876 -18.837 1.00 . A A .  48 HIS CE1  1 1 
        2  3914 1 1  70 HIS CG   C  -7.640  18.722 -18.458 1.00 . A A .  48 HIS CG   1 1 
        2  3915 1 1  70 HIS H    H  -6.848  16.374 -20.884 1.00 . A A .  48 HIS H    1 1 
        2  3916 1 1  70 HIS HA   H  -5.552  17.061 -19.161 1.00 . A A .  48 HIS HA   1 1 
        2  3917 1 1  70 HIS HB2  H  -8.111  16.903 -17.532 1.00 . A A .  48 HIS HB2  1 1 
        2  3918 1 1  70 HIS HB3  H  -6.612  17.643 -16.982 1.00 . A A .  48 HIS HB3  1 1 
        2  3919 1 1  70 HIS HD1  H  -6.343  20.053 -17.495 1.00 . A A .  48 HIS HD1  1 1 
        2  3920 1 1  70 HIS HD2  H  -9.246  18.280 -19.865 1.00 . A A .  48 HIS HD2  1 1 
        2  3921 1 1  70 HIS HE1  H  -7.379  21.925 -18.793 1.00 . A A .  48 HIS HE1  1 1 
        2  3922 1 1  70 HIS N    N  -7.203  16.131 -20.003 1.00 . A A .  48 HIS N    1 1 
        2  3923 1 1  70 HIS ND1  N  -7.067  19.925 -18.143 1.00 . A A .  48 HIS ND1  1 1 
        2  3924 1 1  70 HIS NE2  N  -8.568  20.339 -19.605 1.00 . A A .  48 HIS NE2  1 1 
        2  3925 1 1  70 HIS O    O  -5.815  15.197 -16.886 1.00 . A A .  48 HIS O    1 1 
        2  3926 1 1  71 GLU C    C  -4.098  12.522 -19.464 1.00 . A A .  49 GLU C    1 1 
        2  3927 1 1  71 GLU CA   C  -5.128  13.015 -18.475 1.00 . A A .  49 GLU CA   1 1 
        2  3928 1 1  71 GLU CB   C  -6.366  12.134 -18.440 1.00 . A A .  49 GLU CB   1 1 
        2  3929 1 1  71 GLU CD   C  -7.540  10.082 -17.769 1.00 . A A .  49 GLU CD   1 1 
        2  3930 1 1  71 GLU CG   C  -6.192  10.725 -17.969 1.00 . A A .  49 GLU CG   1 1 
        2  3931 1 1  71 GLU H    H  -5.537  14.492 -19.885 1.00 . A A .  49 GLU H    1 1 
        2  3932 1 1  71 GLU HA   H  -4.695  13.098 -17.490 1.00 . A A .  49 GLU HA   1 1 
        2  3933 1 1  71 GLU HB2  H  -7.091  12.601 -17.793 1.00 . A A .  49 GLU HB2  1 1 
        2  3934 1 1  71 GLU HB3  H  -6.779  12.100 -19.439 1.00 . A A .  49 GLU HB3  1 1 
        2  3935 1 1  71 GLU HG2  H  -5.637  10.167 -18.710 1.00 . A A .  49 GLU HG2  1 1 
        2  3936 1 1  71 GLU HG3  H  -5.660  10.725 -17.030 1.00 . A A .  49 GLU HG3  1 1 
        2  3937 1 1  71 GLU N    N  -5.543  14.309 -18.922 1.00 . A A .  49 GLU N    1 1 
        2  3938 1 1  71 GLU O    O  -4.124  12.937 -20.616 1.00 . A A .  49 GLU O    1 1 
        2  3939 1 1  71 GLU OE1  O  -8.168  10.312 -16.696 1.00 . A A .  49 GLU OE1  1 1 
        2  3940 1 1  71 GLU OE2  O  -8.025   9.401 -18.682 1.00 . A A .  49 GLU OE2  1 1 
        2  3941 1 1  72 ALA C    C  -1.737   9.853 -19.637 1.00 . A A .  50 ALA C    1 1 
        2  3942 1 1  72 ALA CA   C  -2.162  11.266 -19.931 1.00 . A A .  50 ALA CA   1 1 
        2  3943 1 1  72 ALA CB   C  -0.979  12.213 -19.929 1.00 . A A .  50 ALA CB   1 1 
        2  3944 1 1  72 ALA H    H  -3.184  11.407 -18.120 1.00 . A A .  50 ALA H    1 1 
        2  3945 1 1  72 ALA HA   H  -2.583  11.285 -20.926 1.00 . A A .  50 ALA HA   1 1 
        2  3946 1 1  72 ALA HB1  H  -0.270  11.905 -20.683 1.00 . A A .  50 ALA HB1  1 1 
        2  3947 1 1  72 ALA HB2  H  -0.504  12.194 -18.959 1.00 . A A .  50 ALA HB2  1 1 
        2  3948 1 1  72 ALA HB3  H  -1.320  13.215 -20.143 1.00 . A A .  50 ALA HB3  1 1 
        2  3949 1 1  72 ALA N    N  -3.179  11.710 -19.044 1.00 . A A .  50 ALA N    1 1 
        2  3950 1 1  72 ALA O    O  -1.459   9.482 -18.492 1.00 . A A .  50 ALA O    1 1 
        2  3951 1 1  73 GLY C    C  -2.372   6.838 -21.152 1.00 . A A .  51 GLY C    1 1 
        2  3952 1 1  73 GLY CA   C  -1.319   7.721 -20.578 1.00 . A A .  51 GLY CA   1 1 
        2  3953 1 1  73 GLY H    H  -2.039   9.428 -21.521 1.00 . A A .  51 GLY H    1 1 
        2  3954 1 1  73 GLY HA2  H  -0.399   7.596 -21.133 1.00 . A A .  51 GLY HA2  1 1 
        2  3955 1 1  73 GLY HA3  H  -1.157   7.455 -19.545 1.00 . A A .  51 GLY HA3  1 1 
        2  3956 1 1  73 GLY N    N  -1.738   9.073 -20.659 1.00 . A A .  51 GLY N    1 1 
        2  3957 1 1  73 GLY O    O  -3.500   7.283 -21.347 1.00 . A A .  51 GLY O    1 1 
        2  3958 1 1  74 GLY C    C  -2.833   3.357 -21.614 1.00 . A A .  52 GLY C    1 1 
        2  3959 1 1  74 GLY CA   C  -2.961   4.764 -22.062 1.00 . A A .  52 GLY CA   1 1 
        2  3960 1 1  74 GLY H    H  -1.172   5.283 -21.111 1.00 . A A .  52 GLY H    1 1 
        2  3961 1 1  74 GLY HA2  H  -3.968   5.104 -21.868 1.00 . A A .  52 GLY HA2  1 1 
        2  3962 1 1  74 GLY HA3  H  -2.772   4.812 -23.124 1.00 . A A .  52 GLY HA3  1 1 
        2  3963 1 1  74 GLY N    N  -2.049   5.619 -21.392 1.00 . A A .  52 GLY N    1 1 
        2  3964 1 1  74 GLY O    O  -2.730   3.082 -20.423 1.00 . A A .  52 GLY O    1 1 
        2  3965 1 1  75 ILE C    C  -1.675   0.464 -23.084 1.00 . A A .  53 ILE C    1 1 
        2  3966 1 1  75 ILE CA   C  -2.801   1.058 -22.252 1.00 . A A .  53 ILE CA   1 1 
        2  3967 1 1  75 ILE CB   C  -4.163   0.404 -22.696 1.00 . A A .  53 ILE CB   1 1 
        2  3968 1 1  75 ILE CD1  C  -5.624   1.566 -20.885 1.00 . A A .  53 ILE CD1  1 1 
        2  3969 1 1  75 ILE CG1  C  -5.376   1.313 -22.360 1.00 . A A .  53 ILE CG1  1 1 
        2  3970 1 1  75 ILE CG2  C  -4.352  -0.963 -22.055 1.00 . A A .  53 ILE CG2  1 1 
        2  3971 1 1  75 ILE H    H  -2.811   2.755 -23.482 1.00 . A A .  53 ILE H    1 1 
        2  3972 1 1  75 ILE HA   H  -2.633   0.898 -21.198 1.00 . A A .  53 ILE HA   1 1 
        2  3973 1 1  75 ILE HB   H  -4.125   0.260 -23.766 1.00 . A A .  53 ILE HB   1 1 
        2  3974 1 1  75 ILE HD11 H  -6.486   2.206 -20.770 1.00 . A A .  53 ILE HD11 1 1 
        2  3975 1 1  75 ILE HD12 H  -4.759   2.046 -20.452 1.00 . A A .  53 ILE HD12 1 1 
        2  3976 1 1  75 ILE HD13 H  -5.804   0.626 -20.384 1.00 . A A .  53 ILE HD13 1 1 
        2  3977 1 1  75 ILE HG12 H  -5.228   2.273 -22.828 1.00 . A A .  53 ILE HG12 1 1 
        2  3978 1 1  75 ILE HG13 H  -6.269   0.861 -22.770 1.00 . A A .  53 ILE HG13 1 1 
        2  3979 1 1  75 ILE HG21 H  -4.354  -0.859 -20.980 1.00 . A A .  53 ILE HG21 1 1 
        2  3980 1 1  75 ILE HG22 H  -3.544  -1.615 -22.352 1.00 . A A .  53 ILE HG22 1 1 
        2  3981 1 1  75 ILE HG23 H  -5.292  -1.385 -22.378 1.00 . A A .  53 ILE HG23 1 1 
        2  3982 1 1  75 ILE N    N  -2.815   2.465 -22.546 1.00 . A A .  53 ILE N    1 1 
        2  3983 1 1  75 ILE O    O  -1.602   0.745 -24.280 1.00 . A A .  53 ILE O    1 1 
        2  3984 1 1  76 TYR C    C   0.750  -2.208 -22.691 1.00 . A A .  54 TYR C    1 1 
        2  3985 1 1  76 TYR CA   C   0.311  -0.870 -23.241 1.00 . A A .  54 TYR CA   1 1 
        2  3986 1 1  76 TYR CB   C   1.509   0.106 -23.361 1.00 . A A .  54 TYR CB   1 1 
        2  3987 1 1  76 TYR CD1  C   1.965   1.321 -21.176 1.00 . A A .  54 TYR CD1  1 1 
        2  3988 1 1  76 TYR CD2  C   3.546  -0.284 -21.926 1.00 . A A .  54 TYR CD2  1 1 
        2  3989 1 1  76 TYR CE1  C   2.775   1.601 -20.087 1.00 . A A .  54 TYR CE1  1 1 
        2  3990 1 1  76 TYR CE2  C   4.350  -0.025 -20.842 1.00 . A A .  54 TYR CE2  1 1 
        2  3991 1 1  76 TYR CG   C   2.340   0.374 -22.114 1.00 . A A .  54 TYR CG   1 1 
        2  3992 1 1  76 TYR CZ   C   3.969   0.919 -19.928 1.00 . A A .  54 TYR CZ   1 1 
        2  3993 1 1  76 TYR H    H  -0.872  -0.496 -21.527 1.00 . A A .  54 TYR H    1 1 
        2  3994 1 1  76 TYR HA   H  -0.068  -1.045 -24.238 1.00 . A A .  54 TYR HA   1 1 
        2  3995 1 1  76 TYR HB2  H   2.185  -0.280 -24.107 1.00 . A A .  54 TYR HB2  1 1 
        2  3996 1 1  76 TYR HB3  H   1.132   1.059 -23.708 1.00 . A A .  54 TYR HB3  1 1 
        2  3997 1 1  76 TYR HD1  H   1.030   1.846 -21.302 1.00 . A A .  54 TYR HD1  1 1 
        2  3998 1 1  76 TYR HD2  H   3.849  -1.029 -22.647 1.00 . A A .  54 TYR HD2  1 1 
        2  3999 1 1  76 TYR HE1  H   2.469   2.342 -19.363 1.00 . A A .  54 TYR HE1  1 1 
        2  4000 1 1  76 TYR HE2  H   5.281  -0.558 -20.721 1.00 . A A .  54 TYR HE2  1 1 
        2  4001 1 1  76 TYR HH   H   4.263   1.245 -18.054 1.00 . A A .  54 TYR HH   1 1 
        2  4002 1 1  76 TYR N    N  -0.789  -0.307 -22.484 1.00 . A A .  54 TYR N    1 1 
        2  4003 1 1  76 TYR O    O   0.291  -2.630 -21.631 1.00 . A A .  54 TYR O    1 1 
        2  4004 1 1  76 TYR OH   O   4.789   1.198 -18.856 1.00 . A A .  54 TYR OH   1 1 
        2  4005 1 1  77 LEU C    C   3.353  -4.063 -22.096 1.00 . A A .  55 LEU C    1 1 
        2  4006 1 1  77 LEU CA   C   2.139  -4.178 -23.008 1.00 . A A .  55 LEU CA   1 1 
        2  4007 1 1  77 LEU CB   C   2.447  -5.112 -24.189 1.00 . A A .  55 LEU CB   1 1 
        2  4008 1 1  77 LEU CD1  C   0.099  -5.252 -25.119 1.00 . A A .  55 LEU CD1  1 1 
        2  4009 1 1  77 LEU CD2  C   1.817  -6.864 -25.865 1.00 . A A .  55 LEU CD2  1 1 
        2  4010 1 1  77 LEU CG   C   1.317  -6.026 -24.704 1.00 . A A .  55 LEU CG   1 1 
        2  4011 1 1  77 LEU H    H   1.916  -2.492 -24.277 1.00 . A A .  55 LEU H    1 1 
        2  4012 1 1  77 LEU HA   H   1.353  -4.634 -22.432 1.00 . A A .  55 LEU HA   1 1 
        2  4013 1 1  77 LEU HB2  H   2.771  -4.498 -25.015 1.00 . A A .  55 LEU HB2  1 1 
        2  4014 1 1  77 LEU HB3  H   3.275  -5.743 -23.899 1.00 . A A .  55 LEU HB3  1 1 
        2  4015 1 1  77 LEU HD11 H   0.349  -4.603 -25.944 1.00 . A A .  55 LEU HD11 1 1 
        2  4016 1 1  77 LEU HD12 H  -0.251  -4.658 -24.287 1.00 . A A .  55 LEU HD12 1 1 
        2  4017 1 1  77 LEU HD13 H  -0.677  -5.938 -25.424 1.00 . A A .  55 LEU HD13 1 1 
        2  4018 1 1  77 LEU HD21 H   1.020  -7.501 -26.219 1.00 . A A .  55 LEU HD21 1 1 
        2  4019 1 1  77 LEU HD22 H   2.646  -7.474 -25.538 1.00 . A A .  55 LEU HD22 1 1 
        2  4020 1 1  77 LEU HD23 H   2.141  -6.214 -26.665 1.00 . A A .  55 LEU HD23 1 1 
        2  4021 1 1  77 LEU HG   H   1.026  -6.701 -23.914 1.00 . A A .  55 LEU HG   1 1 
        2  4022 1 1  77 LEU N    N   1.615  -2.876 -23.427 1.00 . A A .  55 LEU N    1 1 
        2  4023 1 1  77 LEU O    O   4.346  -3.405 -22.426 1.00 . A A .  55 LEU O    1 1 
        2  4024 1 1  78 PHE C    C   4.831  -6.170 -19.898 1.00 . A A .  56 PHE C    1 1 
        2  4025 1 1  78 PHE CA   C   4.280  -4.777 -19.968 1.00 . A A .  56 PHE CA   1 1 
        2  4026 1 1  78 PHE CB   C   3.676  -4.434 -18.593 1.00 . A A .  56 PHE CB   1 1 
        2  4027 1 1  78 PHE CD1  C   5.155  -2.512 -17.932 1.00 . A A .  56 PHE CD1  1 1 
        2  4028 1 1  78 PHE CD2  C   5.053  -4.391 -16.460 1.00 . A A .  56 PHE CD2  1 1 
        2  4029 1 1  78 PHE CE1  C   6.044  -1.889 -17.080 1.00 . A A .  56 PHE CE1  1 1 
        2  4030 1 1  78 PHE CE2  C   5.943  -3.768 -15.605 1.00 . A A .  56 PHE CE2  1 1 
        2  4031 1 1  78 PHE CG   C   4.646  -3.769 -17.639 1.00 . A A .  56 PHE CG   1 1 
        2  4032 1 1  78 PHE CZ   C   6.437  -2.517 -15.916 1.00 . A A .  56 PHE CZ   1 1 
        2  4033 1 1  78 PHE H    H   2.476  -5.305 -20.848 1.00 . A A .  56 PHE H    1 1 
        2  4034 1 1  78 PHE HA   H   5.060  -4.076 -20.221 1.00 . A A .  56 PHE HA   1 1 
        2  4035 1 1  78 PHE HB2  H   2.841  -3.764 -18.734 1.00 . A A .  56 PHE HB2  1 1 
        2  4036 1 1  78 PHE HB3  H   3.324  -5.343 -18.128 1.00 . A A .  56 PHE HB3  1 1 
        2  4037 1 1  78 PHE HD1  H   4.849  -2.018 -18.842 1.00 . A A .  56 PHE HD1  1 1 
        2  4038 1 1  78 PHE HD2  H   4.668  -5.370 -16.216 1.00 . A A .  56 PHE HD2  1 1 
        2  4039 1 1  78 PHE HE1  H   6.430  -0.910 -17.323 1.00 . A A .  56 PHE HE1  1 1 
        2  4040 1 1  78 PHE HE2  H   6.251  -4.259 -14.694 1.00 . A A .  56 PHE HE2  1 1 
        2  4041 1 1  78 PHE HZ   H   7.132  -2.030 -15.248 1.00 . A A .  56 PHE HZ   1 1 
        2  4042 1 1  78 PHE N    N   3.272  -4.762 -20.989 1.00 . A A .  56 PHE N    1 1 
        2  4043 1 1  78 PHE O    O   4.126  -7.134 -20.213 1.00 . A A .  56 PHE O    1 1 
        2  4044 1 1  79 THR C    C   6.059  -8.591 -18.569 1.00 . A A .  57 THR C    1 1 
        2  4045 1 1  79 THR CA   C   6.840  -7.501 -19.328 1.00 . A A .  57 THR CA   1 1 
        2  4046 1 1  79 THR CB   C   8.160  -7.190 -18.560 1.00 . A A .  57 THR CB   1 1 
        2  4047 1 1  79 THR CG2  C   7.892  -6.326 -17.330 1.00 . A A .  57 THR CG2  1 1 
        2  4048 1 1  79 THR H    H   6.577  -5.416 -19.400 1.00 . A A .  57 THR H    1 1 
        2  4049 1 1  79 THR HA   H   7.111  -7.887 -20.298 1.00 . A A .  57 THR HA   1 1 
        2  4050 1 1  79 THR HB   H   8.794  -6.635 -19.223 1.00 . A A .  57 THR HB   1 1 
        2  4051 1 1  79 THR HG1  H   9.683  -8.448 -18.644 1.00 . A A .  57 THR HG1  1 1 
        2  4052 1 1  79 THR HG21 H   7.443  -5.393 -17.637 1.00 . A A .  57 THR HG21 1 1 
        2  4053 1 1  79 THR HG22 H   8.823  -6.127 -16.820 1.00 . A A .  57 THR HG22 1 1 
        2  4054 1 1  79 THR HG23 H   7.220  -6.847 -16.664 1.00 . A A .  57 THR HG23 1 1 
        2  4055 1 1  79 THR N    N   6.093  -6.257 -19.539 1.00 . A A .  57 THR N    1 1 
        2  4056 1 1  79 THR O    O   6.350  -9.769 -18.749 1.00 . A A .  57 THR O    1 1 
        2  4057 1 1  79 THR OG1  O   8.847  -8.392 -18.175 1.00 . A A .  57 THR OG1  1 1 
        2  4058 1 1  80 ASP C    C   3.287  -8.332 -16.124 1.00 . A A .  58 ASP C    1 1 
        2  4059 1 1  80 ASP CA   C   4.293  -9.100 -16.938 1.00 . A A .  58 ASP CA   1 1 
        2  4060 1 1  80 ASP CB   C   5.110 -10.050 -16.035 1.00 . A A .  58 ASP CB   1 1 
        2  4061 1 1  80 ASP CG   C   6.061  -9.358 -15.126 1.00 . A A .  58 ASP CG   1 1 
        2  4062 1 1  80 ASP H    H   4.937  -7.226 -17.652 1.00 . A A .  58 ASP H    1 1 
        2  4063 1 1  80 ASP HA   H   3.739  -9.706 -17.642 1.00 . A A .  58 ASP HA   1 1 
        2  4064 1 1  80 ASP HB2  H   4.429 -10.624 -15.427 1.00 . A A .  58 ASP HB2  1 1 
        2  4065 1 1  80 ASP HB3  H   5.672 -10.727 -16.663 1.00 . A A .  58 ASP HB3  1 1 
        2  4066 1 1  80 ASP N    N   5.104  -8.188 -17.735 1.00 . A A .  58 ASP N    1 1 
        2  4067 1 1  80 ASP O    O   3.372  -7.105 -16.006 1.00 . A A .  58 ASP O    1 1 
        2  4068 1 1  80 ASP OD1  O   5.664  -8.997 -14.024 1.00 . A A .  58 ASP OD1  1 1 
        2  4069 1 1  80 ASP OD2  O   7.256  -9.198 -15.489 1.00 . A A .  58 ASP OD2  1 1 
        2  4070 1 1  81 GLU C    C   1.555  -8.267 -13.361 1.00 . A A .  59 GLU C    1 1 
        2  4071 1 1  81 GLU CA   C   1.234  -8.498 -14.828 1.00 . A A .  59 GLU CA   1 1 
        2  4072 1 1  81 GLU CB   C  -0.022  -9.381 -15.037 1.00 . A A .  59 GLU CB   1 1 
        2  4073 1 1  81 GLU CD   C   0.924 -11.562 -14.157 1.00 . A A .  59 GLU CD   1 1 
        2  4074 1 1  81 GLU CG   C   0.245 -10.870 -15.285 1.00 . A A .  59 GLU CG   1 1 
        2  4075 1 1  81 GLU H    H   2.412 -10.025 -15.652 1.00 . A A .  59 GLU H    1 1 
        2  4076 1 1  81 GLU HA   H   1.029  -7.532 -15.265 1.00 . A A .  59 GLU HA   1 1 
        2  4077 1 1  81 GLU HB2  H  -0.645  -9.301 -14.160 1.00 . A A .  59 GLU HB2  1 1 
        2  4078 1 1  81 GLU HB3  H  -0.571  -8.995 -15.884 1.00 . A A .  59 GLU HB3  1 1 
        2  4079 1 1  81 GLU HG2  H  -0.698 -11.362 -15.462 1.00 . A A .  59 GLU HG2  1 1 
        2  4080 1 1  81 GLU HG3  H   0.862 -10.963 -16.168 1.00 . A A .  59 GLU HG3  1 1 
        2  4081 1 1  81 GLU N    N   2.354  -9.050 -15.567 1.00 . A A .  59 GLU N    1 1 
        2  4082 1 1  81 GLU O    O   1.268  -7.197 -12.820 1.00 . A A .  59 GLU O    1 1 
        2  4083 1 1  81 GLU OE1  O   0.253 -12.016 -13.229 1.00 . A A .  59 GLU OE1  1 1 
        2  4084 1 1  81 GLU OE2  O   2.145 -11.645 -14.182 1.00 . A A .  59 GLU OE2  1 1 
        2  4085 1 1  82 LYS C    C   3.485  -8.021 -11.036 1.00 . A A .  60 LYS C    1 1 
        2  4086 1 1  82 LYS CA   C   2.593  -9.221 -11.363 1.00 . A A .  60 LYS CA   1 1 
        2  4087 1 1  82 LYS CB   C   3.287 -10.515 -11.020 1.00 . A A .  60 LYS CB   1 1 
        2  4088 1 1  82 LYS CD   C   5.116 -11.989 -11.707 1.00 . A A .  60 LYS CD   1 1 
        2  4089 1 1  82 LYS CE   C   6.127 -12.021 -12.752 1.00 . A A .  60 LYS CE   1 1 
        2  4090 1 1  82 LYS CG   C   4.301 -10.811 -12.012 1.00 . A A .  60 LYS CG   1 1 
        2  4091 1 1  82 LYS H    H   2.413 -10.035 -13.285 1.00 . A A .  60 LYS H    1 1 
        2  4092 1 1  82 LYS HA   H   1.694  -9.147 -10.769 1.00 . A A .  60 LYS HA   1 1 
        2  4093 1 1  82 LYS HB2  H   3.756 -10.428 -10.051 1.00 . A A .  60 LYS HB2  1 1 
        2  4094 1 1  82 LYS HB3  H   2.567 -11.319 -11.005 1.00 . A A .  60 LYS HB3  1 1 
        2  4095 1 1  82 LYS HD2  H   5.580 -11.879 -10.736 1.00 . A A .  60 LYS HD2  1 1 
        2  4096 1 1  82 LYS HD3  H   4.514 -12.883 -11.752 1.00 . A A .  60 LYS HD3  1 1 
        2  4097 1 1  82 LYS HE2  H   5.628 -12.065 -13.709 1.00 . A A .  60 LYS HE2  1 1 
        2  4098 1 1  82 LYS HE3  H   6.702 -11.107 -12.697 1.00 . A A .  60 LYS HE3  1 1 
        2  4099 1 1  82 LYS HG2  H   3.813 -10.975 -12.960 1.00 . A A .  60 LYS HG2  1 1 
        2  4100 1 1  82 LYS HG3  H   4.951  -9.950 -12.095 1.00 . A A .  60 LYS HG3  1 1 
        2  4101 1 1  82 LYS HZ1  H   7.740 -13.117 -13.436 1.00 . A A .  60 LYS HZ1  1 1 
        2  4102 1 1  82 LYS HZ2  H   6.520 -14.050 -12.729 1.00 . A A .  60 LYS HZ2  1 1 
        2  4103 1 1  82 LYS HZ3  H   7.555 -13.133 -11.755 1.00 . A A .  60 LYS HZ3  1 1 
        2  4104 1 1  82 LYS N    N   2.190  -9.243 -12.759 1.00 . A A .  60 LYS N    1 1 
        2  4105 1 1  82 LYS NZ   N   7.047 -13.156 -12.662 1.00 . A A .  60 LYS NZ   1 1 
        2  4106 1 1  82 LYS O    O   3.415  -7.460  -9.937 1.00 . A A .  60 LYS O    1 1 
        2  4107 1 1  83 SER C    C   4.350  -5.214 -12.021 1.00 . A A .  61 SER C    1 1 
        2  4108 1 1  83 SER CA   C   5.146  -6.467 -11.777 1.00 . A A .  61 SER CA   1 1 
        2  4109 1 1  83 SER CB   C   6.386  -6.492 -12.664 1.00 . A A .  61 SER CB   1 1 
        2  4110 1 1  83 SER H    H   4.413  -8.154 -12.798 1.00 . A A .  61 SER H    1 1 
        2  4111 1 1  83 SER HA   H   5.466  -6.466 -10.745 1.00 . A A .  61 SER HA   1 1 
        2  4112 1 1  83 SER HB2  H   6.086  -6.490 -13.701 1.00 . A A .  61 SER HB2  1 1 
        2  4113 1 1  83 SER HB3  H   6.991  -5.620 -12.461 1.00 . A A .  61 SER HB3  1 1 
        2  4114 1 1  83 SER HG   H   7.965  -7.618 -12.930 1.00 . A A .  61 SER HG   1 1 
        2  4115 1 1  83 SER N    N   4.336  -7.639 -11.969 1.00 . A A .  61 SER N    1 1 
        2  4116 1 1  83 SER O    O   4.417  -4.301 -11.244 1.00 . A A .  61 SER O    1 1 
        2  4117 1 1  83 SER OG   O   7.157  -7.652 -12.413 1.00 . A A .  61 SER OG   1 1 
        2  4118 1 1  84 ALA C    C   2.032  -3.307 -12.493 1.00 . A A .  62 ALA C    1 1 
        2  4119 1 1  84 ALA CA   C   2.794  -4.095 -13.558 1.00 . A A .  62 ALA CA   1 1 
        2  4120 1 1  84 ALA CB   C   1.854  -4.548 -14.639 1.00 . A A .  62 ALA CB   1 1 
        2  4121 1 1  84 ALA H    H   3.375  -6.115 -13.477 1.00 . A A .  62 ALA H    1 1 
        2  4122 1 1  84 ALA HA   H   3.519  -3.437 -14.014 1.00 . A A .  62 ALA HA   1 1 
        2  4123 1 1  84 ALA HB1  H   1.343  -3.693 -15.054 1.00 . A A .  62 ALA HB1  1 1 
        2  4124 1 1  84 ALA HB2  H   1.130  -5.233 -14.223 1.00 . A A .  62 ALA HB2  1 1 
        2  4125 1 1  84 ALA HB3  H   2.413  -5.045 -15.418 1.00 . A A .  62 ALA HB3  1 1 
        2  4126 1 1  84 ALA N    N   3.519  -5.251 -13.037 1.00 . A A .  62 ALA N    1 1 
        2  4127 1 1  84 ALA O    O   2.276  -2.115 -12.310 1.00 . A A .  62 ALA O    1 1 
        2  4128 1 1  85 LEU C    C   1.123  -2.759  -9.601 1.00 . A A .  63 LEU C    1 1 
        2  4129 1 1  85 LEU CA   C   0.310  -3.278 -10.774 1.00 . A A .  63 LEU CA   1 1 
        2  4130 1 1  85 LEU CB   C  -0.853  -4.144 -10.245 1.00 . A A .  63 LEU CB   1 1 
        2  4131 1 1  85 LEU CD1  C  -1.776  -5.842  -8.656 1.00 . A A .  63 LEU CD1  1 1 
        2  4132 1 1  85 LEU CD2  C   0.189  -6.450  -9.996 1.00 . A A .  63 LEU CD2  1 1 
        2  4133 1 1  85 LEU CG   C  -0.512  -5.313  -9.286 1.00 . A A .  63 LEU CG   1 1 
        2  4134 1 1  85 LEU H    H   1.059  -4.943 -11.883 1.00 . A A .  63 LEU H    1 1 
        2  4135 1 1  85 LEU HA   H  -0.115  -2.422 -11.280 1.00 . A A .  63 LEU HA   1 1 
        2  4136 1 1  85 LEU HB2  H  -1.540  -3.490  -9.730 1.00 . A A .  63 LEU HB2  1 1 
        2  4137 1 1  85 LEU HB3  H  -1.367  -4.559 -11.100 1.00 . A A .  63 LEU HB3  1 1 
        2  4138 1 1  85 LEU HD11 H  -2.442  -6.197  -9.428 1.00 . A A .  63 LEU HD11 1 1 
        2  4139 1 1  85 LEU HD12 H  -2.258  -5.052  -8.099 1.00 . A A .  63 LEU HD12 1 1 
        2  4140 1 1  85 LEU HD13 H  -1.533  -6.656  -7.989 1.00 . A A .  63 LEU HD13 1 1 
        2  4141 1 1  85 LEU HD21 H   1.111  -6.091 -10.428 1.00 . A A .  63 LEU HD21 1 1 
        2  4142 1 1  85 LEU HD22 H  -0.449  -6.834 -10.778 1.00 . A A .  63 LEU HD22 1 1 
        2  4143 1 1  85 LEU HD23 H   0.405  -7.237  -9.289 1.00 . A A .  63 LEU HD23 1 1 
        2  4144 1 1  85 LEU HG   H   0.134  -4.953  -8.498 1.00 . A A .  63 LEU HG   1 1 
        2  4145 1 1  85 LEU N    N   1.152  -3.975 -11.764 1.00 . A A .  63 LEU N    1 1 
        2  4146 1 1  85 LEU O    O   0.752  -1.791  -8.956 1.00 . A A .  63 LEU O    1 1 
        2  4147 1 1  86 ALA C    C   4.054  -1.928  -8.698 1.00 . A A .  64 ALA C    1 1 
        2  4148 1 1  86 ALA CA   C   3.068  -2.989  -8.230 1.00 . A A .  64 ALA CA   1 1 
        2  4149 1 1  86 ALA CB   C   3.811  -4.191  -7.666 1.00 . A A .  64 ALA CB   1 1 
        2  4150 1 1  86 ALA H    H   2.466  -4.178  -9.872 1.00 . A A .  64 ALA H    1 1 
        2  4151 1 1  86 ALA HA   H   2.443  -2.576  -7.451 1.00 . A A .  64 ALA HA   1 1 
        2  4152 1 1  86 ALA HB1  H   4.446  -4.613  -8.431 1.00 . A A .  64 ALA HB1  1 1 
        2  4153 1 1  86 ALA HB2  H   3.098  -4.934  -7.339 1.00 . A A .  64 ALA HB2  1 1 
        2  4154 1 1  86 ALA HB3  H   4.416  -3.879  -6.828 1.00 . A A .  64 ALA HB3  1 1 
        2  4155 1 1  86 ALA N    N   2.214  -3.402  -9.329 1.00 . A A .  64 ALA N    1 1 
        2  4156 1 1  86 ALA O    O   4.518  -1.087  -7.921 1.00 . A A .  64 ALA O    1 1 
        2  4157 1 1  87 TYR C    C   4.766   0.303 -10.829 1.00 . A A .  65 TYR C    1 1 
        2  4158 1 1  87 TYR CA   C   5.316  -1.093 -10.584 1.00 . A A .  65 TYR CA   1 1 
        2  4159 1 1  87 TYR CB   C   5.824  -1.717 -11.889 1.00 . A A .  65 TYR CB   1 1 
        2  4160 1 1  87 TYR CD1  C   8.293  -2.132 -11.641 1.00 . A A .  65 TYR CD1  1 1 
        2  4161 1 1  87 TYR CD2  C   7.597  -0.408 -13.122 1.00 . A A .  65 TYR CD2  1 1 
        2  4162 1 1  87 TYR CE1  C   9.612  -1.874 -11.945 1.00 . A A .  65 TYR CE1  1 1 
        2  4163 1 1  87 TYR CE2  C   8.915  -0.145 -13.426 1.00 . A A .  65 TYR CE2  1 1 
        2  4164 1 1  87 TYR CG   C   7.262  -1.403 -12.224 1.00 . A A .  65 TYR CG   1 1 
        2  4165 1 1  87 TYR CZ   C   9.919  -0.876 -12.836 1.00 . A A .  65 TYR CZ   1 1 
        2  4166 1 1  87 TYR H    H   3.822  -2.555 -10.560 1.00 . A A .  65 TYR H    1 1 
        2  4167 1 1  87 TYR HA   H   6.142  -1.019  -9.893 1.00 . A A .  65 TYR HA   1 1 
        2  4168 1 1  87 TYR HB2  H   5.736  -2.788 -11.821 1.00 . A A .  65 TYR HB2  1 1 
        2  4169 1 1  87 TYR HB3  H   5.210  -1.365 -12.706 1.00 . A A .  65 TYR HB3  1 1 
        2  4170 1 1  87 TYR HD1  H   8.048  -2.913 -10.937 1.00 . A A .  65 TYR HD1  1 1 
        2  4171 1 1  87 TYR HD2  H   6.811   0.169 -13.587 1.00 . A A .  65 TYR HD2  1 1 
        2  4172 1 1  87 TYR HE1  H  10.397  -2.453 -11.481 1.00 . A A .  65 TYR HE1  1 1 
        2  4173 1 1  87 TYR HE2  H   9.157   0.640 -14.127 1.00 . A A .  65 TYR HE2  1 1 
        2  4174 1 1  87 TYR HH   H  11.437   0.310 -13.013 1.00 . A A .  65 TYR HH   1 1 
        2  4175 1 1  87 TYR N    N   4.323  -1.942  -9.984 1.00 . A A .  65 TYR N    1 1 
        2  4176 1 1  87 TYR O    O   5.525   1.211 -11.155 1.00 . A A .  65 TYR O    1 1 
        2  4177 1 1  87 TYR OH   O  11.246  -0.618 -13.161 1.00 . A A .  65 TYR OH   1 1 
        2  4178 1 1  88 LEU C    C   3.535   2.825  -9.873 1.00 . A A .  66 LEU C    1 1 
        2  4179 1 1  88 LEU CA   C   2.844   1.838 -10.780 1.00 . A A .  66 LEU CA   1 1 
        2  4180 1 1  88 LEU CB   C   1.313   1.862 -10.547 1.00 . A A .  66 LEU CB   1 1 
        2  4181 1 1  88 LEU CD1  C   0.832   2.459  -8.090 1.00 . A A .  66 LEU CD1  1 1 
        2  4182 1 1  88 LEU CD2  C  -0.756   1.012  -9.365 1.00 . A A .  66 LEU CD2  1 1 
        2  4183 1 1  88 LEU CG   C   0.705   1.400  -9.186 1.00 . A A .  66 LEU CG   1 1 
        2  4184 1 1  88 LEU H    H   2.864  -0.273 -10.441 1.00 . A A .  66 LEU H    1 1 
        2  4185 1 1  88 LEU HA   H   3.029   2.155 -11.797 1.00 . A A .  66 LEU HA   1 1 
        2  4186 1 1  88 LEU HB2  H   0.985   2.877 -10.706 1.00 . A A .  66 LEU HB2  1 1 
        2  4187 1 1  88 LEU HB3  H   0.867   1.253 -11.322 1.00 . A A .  66 LEU HB3  1 1 
        2  4188 1 1  88 LEU HD11 H   0.396   2.085  -7.176 1.00 . A A .  66 LEU HD11 1 1 
        2  4189 1 1  88 LEU HD12 H   0.314   3.356  -8.395 1.00 . A A .  66 LEU HD12 1 1 
        2  4190 1 1  88 LEU HD13 H   1.876   2.684  -7.926 1.00 . A A .  66 LEU HD13 1 1 
        2  4191 1 1  88 LEU HD21 H  -0.829   0.203 -10.077 1.00 . A A .  66 LEU HD21 1 1 
        2  4192 1 1  88 LEU HD22 H  -1.312   1.863  -9.729 1.00 . A A .  66 LEU HD22 1 1 
        2  4193 1 1  88 LEU HD23 H  -1.163   0.695  -8.416 1.00 . A A .  66 LEU HD23 1 1 
        2  4194 1 1  88 LEU HG   H   1.237   0.521  -8.852 1.00 . A A .  66 LEU HG   1 1 
        2  4195 1 1  88 LEU N    N   3.438   0.492 -10.654 1.00 . A A .  66 LEU N    1 1 
        2  4196 1 1  88 LEU O    O   3.721   3.994 -10.223 1.00 . A A .  66 LEU O    1 1 
        2  4197 1 1  89 GLU C    C   5.918   3.692  -8.219 1.00 . A A .  67 GLU C    1 1 
        2  4198 1 1  89 GLU CA   C   4.628   3.050  -7.710 1.00 . A A .  67 GLU CA   1 1 
        2  4199 1 1  89 GLU CB   C   4.891   2.122  -6.537 1.00 . A A .  67 GLU CB   1 1 
        2  4200 1 1  89 GLU CD   C   5.677   1.854  -4.203 1.00 . A A .  67 GLU CD   1 1 
        2  4201 1 1  89 GLU CG   C   5.610   2.758  -5.383 1.00 . A A .  67 GLU CG   1 1 
        2  4202 1 1  89 GLU H    H   3.813   1.355  -8.588 1.00 . A A .  67 GLU H    1 1 
        2  4203 1 1  89 GLU HA   H   3.960   3.833  -7.386 1.00 . A A .  67 GLU HA   1 1 
        2  4204 1 1  89 GLU HB2  H   3.945   1.748  -6.175 1.00 . A A .  67 GLU HB2  1 1 
        2  4205 1 1  89 GLU HB3  H   5.484   1.288  -6.884 1.00 . A A .  67 GLU HB3  1 1 
        2  4206 1 1  89 GLU HG2  H   6.616   3.003  -5.690 1.00 . A A .  67 GLU HG2  1 1 
        2  4207 1 1  89 GLU HG3  H   5.088   3.661  -5.101 1.00 . A A .  67 GLU HG3  1 1 
        2  4208 1 1  89 GLU N    N   3.962   2.312  -8.739 1.00 . A A .  67 GLU N    1 1 
        2  4209 1 1  89 GLU O    O   6.290   4.762  -7.769 1.00 . A A .  67 GLU O    1 1 
        2  4210 1 1  89 GLU OE1  O   6.395   0.841  -4.253 1.00 . A A .  67 GLU OE1  1 1 
        2  4211 1 1  89 GLU OE2  O   5.035   2.164  -3.179 1.00 . A A .  67 GLU OE2  1 1 
        2  4212 1 1  90 LYS C    C   7.536   4.922 -10.399 1.00 . A A .  68 LYS C    1 1 
        2  4213 1 1  90 LYS CA   C   7.796   3.577  -9.781 1.00 . A A .  68 LYS CA   1 1 
        2  4214 1 1  90 LYS CB   C   8.293   2.663 -10.899 1.00 . A A .  68 LYS CB   1 1 
        2  4215 1 1  90 LYS CD   C  10.610   2.287  -9.980 1.00 . A A .  68 LYS CD   1 1 
        2  4216 1 1  90 LYS CE   C  10.286   0.852  -9.574 1.00 . A A .  68 LYS CE   1 1 
        2  4217 1 1  90 LYS CG   C   9.772   2.740 -11.180 1.00 . A A .  68 LYS CG   1 1 
        2  4218 1 1  90 LYS H    H   6.159   2.247  -9.579 1.00 . A A .  68 LYS H    1 1 
        2  4219 1 1  90 LYS HA   H   8.539   3.657  -9.003 1.00 . A A .  68 LYS HA   1 1 
        2  4220 1 1  90 LYS HB2  H   8.059   1.643 -10.637 1.00 . A A .  68 LYS HB2  1 1 
        2  4221 1 1  90 LYS HB3  H   7.765   2.916 -11.808 1.00 . A A .  68 LYS HB3  1 1 
        2  4222 1 1  90 LYS HD2  H  11.656   2.348 -10.241 1.00 . A A .  68 LYS HD2  1 1 
        2  4223 1 1  90 LYS HD3  H  10.407   2.942  -9.145 1.00 . A A .  68 LYS HD3  1 1 
        2  4224 1 1  90 LYS HE2  H   9.234   0.786  -9.344 1.00 . A A .  68 LYS HE2  1 1 
        2  4225 1 1  90 LYS HE3  H  10.513   0.198 -10.404 1.00 . A A .  68 LYS HE3  1 1 
        2  4226 1 1  90 LYS HG2  H  10.000   2.105 -12.023 1.00 . A A .  68 LYS HG2  1 1 
        2  4227 1 1  90 LYS HG3  H  10.028   3.762 -11.419 1.00 . A A .  68 LYS HG3  1 1 
        2  4228 1 1  90 LYS HZ1  H  10.842   1.036  -7.590 1.00 . A A .  68 LYS HZ1  1 1 
        2  4229 1 1  90 LYS HZ2  H  12.073   0.471  -8.604 1.00 . A A .  68 LYS HZ2  1 1 
        2  4230 1 1  90 LYS HZ3  H  10.809  -0.559  -8.154 1.00 . A A .  68 LYS HZ3  1 1 
        2  4231 1 1  90 LYS N    N   6.546   3.070  -9.215 1.00 . A A .  68 LYS N    1 1 
        2  4232 1 1  90 LYS NZ   N  11.054   0.421  -8.402 1.00 . A A .  68 LYS NZ   1 1 
        2  4233 1 1  90 LYS O    O   8.321   5.852 -10.266 1.00 . A A .  68 LYS O    1 1 
        2  4234 1 1  91 HIS C    C   5.456   7.186 -10.765 1.00 . A A .  69 HIS C    1 1 
        2  4235 1 1  91 HIS CA   C   6.044   6.214 -11.760 1.00 . A A .  69 HIS CA   1 1 
        2  4236 1 1  91 HIS CB   C   4.954   5.940 -12.801 1.00 . A A .  69 HIS CB   1 1 
        2  4237 1 1  91 HIS CD2  C   4.878   3.444 -13.378 1.00 . A A .  69 HIS CD2  1 1 
        2  4238 1 1  91 HIS CE1  C   5.400   3.621 -15.461 1.00 . A A .  69 HIS CE1  1 1 
        2  4239 1 1  91 HIS CG   C   5.116   4.747 -13.647 1.00 . A A .  69 HIS CG   1 1 
        2  4240 1 1  91 HIS H    H   5.781   4.262 -11.027 1.00 . A A .  69 HIS H    1 1 
        2  4241 1 1  91 HIS HA   H   6.920   6.634 -12.229 1.00 . A A .  69 HIS HA   1 1 
        2  4242 1 1  91 HIS HB2  H   4.013   5.834 -12.287 1.00 . A A .  69 HIS HB2  1 1 
        2  4243 1 1  91 HIS HB3  H   4.889   6.798 -13.457 1.00 . A A .  69 HIS HB3  1 1 
        2  4244 1 1  91 HIS HD1  H   5.673   5.622 -15.433 1.00 . A A .  69 HIS HD1  1 1 
        2  4245 1 1  91 HIS HD2  H   4.593   3.017 -12.428 1.00 . A A .  69 HIS HD2  1 1 
        2  4246 1 1  91 HIS HE1  H   5.607   3.373 -16.492 1.00 . A A .  69 HIS HE1  1 1 
        2  4247 1 1  91 HIS N    N   6.403   5.019 -11.038 1.00 . A A .  69 HIS N    1 1 
        2  4248 1 1  91 HIS ND1  N   5.447   4.808 -14.949 1.00 . A A .  69 HIS ND1  1 1 
        2  4249 1 1  91 HIS NE2  N   5.062   2.766 -14.525 1.00 . A A .  69 HIS NE2  1 1 
        2  4250 1 1  91 HIS O    O   5.829   8.360 -10.679 1.00 . A A .  69 HIS O    1 1 
        2  4251 1 1  92 THR C    C   4.677   8.046  -7.989 1.00 . A A .  70 THR C    1 1 
        2  4252 1 1  92 THR CA   C   3.796   7.331  -9.005 1.00 . A A .  70 THR CA   1 1 
        2  4253 1 1  92 THR CB   C   2.807   6.355  -8.343 1.00 . A A .  70 THR CB   1 1 
        2  4254 1 1  92 THR CG2  C   2.469   6.711  -6.920 1.00 . A A .  70 THR CG2  1 1 
        2  4255 1 1  92 THR H    H   4.331   5.705 -10.146 1.00 . A A .  70 THR H    1 1 
        2  4256 1 1  92 THR HA   H   3.206   8.082  -9.510 1.00 . A A .  70 THR HA   1 1 
        2  4257 1 1  92 THR HB   H   3.314   5.398  -8.310 1.00 . A A .  70 THR HB   1 1 
        2  4258 1 1  92 THR HG1  H   0.860   6.237  -8.606 1.00 . A A .  70 THR HG1  1 1 
        2  4259 1 1  92 THR HG21 H   1.774   5.986  -6.523 1.00 . A A .  70 THR HG21 1 1 
        2  4260 1 1  92 THR HG22 H   2.020   7.693  -6.892 1.00 . A A .  70 THR HG22 1 1 
        2  4261 1 1  92 THR HG23 H   3.370   6.709  -6.325 1.00 . A A .  70 THR HG23 1 1 
        2  4262 1 1  92 THR N    N   4.530   6.649 -10.008 1.00 . A A .  70 THR N    1 1 
        2  4263 1 1  92 THR O    O   4.424   9.182  -7.717 1.00 . A A .  70 THR O    1 1 
        2  4264 1 1  92 THR OG1  O   1.646   6.165  -9.152 1.00 . A A .  70 THR OG1  1 1 
        2  4265 1 1  93 ALA C    C   7.262   9.333  -7.000 1.00 . A A .  71 ALA C    1 1 
        2  4266 1 1  93 ALA CA   C   6.639   8.033  -6.489 1.00 . A A .  71 ALA CA   1 1 
        2  4267 1 1  93 ALA CB   C   7.722   7.059  -6.047 1.00 . A A .  71 ALA CB   1 1 
        2  4268 1 1  93 ALA H    H   5.961   6.522  -7.839 1.00 . A A .  71 ALA H    1 1 
        2  4269 1 1  93 ALA HA   H   6.030   8.264  -5.626 1.00 . A A .  71 ALA HA   1 1 
        2  4270 1 1  93 ALA HB1  H   8.304   7.504  -5.254 1.00 . A A .  71 ALA HB1  1 1 
        2  4271 1 1  93 ALA HB2  H   8.367   6.833  -6.884 1.00 . A A .  71 ALA HB2  1 1 
        2  4272 1 1  93 ALA HB3  H   7.264   6.149  -5.690 1.00 . A A .  71 ALA HB3  1 1 
        2  4273 1 1  93 ALA N    N   5.750   7.414  -7.506 1.00 . A A .  71 ALA N    1 1 
        2  4274 1 1  93 ALA O    O   7.762  10.147  -6.220 1.00 . A A .  71 ALA O    1 1 
        2  4275 1 1  94 ARG C    C   6.545  11.752  -8.978 1.00 . A A .  72 ARG C    1 1 
        2  4276 1 1  94 ARG CA   C   7.684  10.754  -8.889 1.00 . A A .  72 ARG CA   1 1 
        2  4277 1 1  94 ARG CB   C   8.321  10.558 -10.286 1.00 . A A .  72 ARG CB   1 1 
        2  4278 1 1  94 ARG CD   C   9.934   8.618  -9.838 1.00 . A A .  72 ARG CD   1 1 
        2  4279 1 1  94 ARG CG   C   9.769  10.055 -10.305 1.00 . A A .  72 ARG CG   1 1 
        2  4280 1 1  94 ARG CZ   C  11.839   6.990 -10.000 1.00 . A A .  72 ARG CZ   1 1 
        2  4281 1 1  94 ARG H    H   6.842   8.825  -8.873 1.00 . A A .  72 ARG H    1 1 
        2  4282 1 1  94 ARG HA   H   8.433  11.159  -8.224 1.00 . A A .  72 ARG HA   1 1 
        2  4283 1 1  94 ARG HB2  H   7.722   9.848 -10.835 1.00 . A A .  72 ARG HB2  1 1 
        2  4284 1 1  94 ARG HB3  H   8.291  11.505 -10.807 1.00 . A A .  72 ARG HB3  1 1 
        2  4285 1 1  94 ARG HD2  H   9.547   8.527  -8.833 1.00 . A A .  72 ARG HD2  1 1 
        2  4286 1 1  94 ARG HD3  H   9.385   7.966 -10.501 1.00 . A A .  72 ARG HD3  1 1 
        2  4287 1 1  94 ARG HE   H  11.999   8.961  -9.741 1.00 . A A .  72 ARG HE   1 1 
        2  4288 1 1  94 ARG HG2  H  10.142  10.126 -11.314 1.00 . A A .  72 ARG HG2  1 1 
        2  4289 1 1  94 ARG HG3  H  10.360  10.696  -9.666 1.00 . A A .  72 ARG HG3  1 1 
        2  4290 1 1  94 ARG HH11 H  10.044   6.093 -10.141 1.00 . A A .  72 ARG HH11 1 1 
        2  4291 1 1  94 ARG HH12 H  11.404   5.035 -10.256 1.00 . A A .  72 ARG HH12 1 1 
        2  4292 1 1  94 ARG HH21 H  13.768   7.565  -9.900 1.00 . A A .  72 ARG HH21 1 1 
        2  4293 1 1  94 ARG HH22 H  13.508   5.866 -10.119 1.00 . A A .  72 ARG HH22 1 1 
        2  4294 1 1  94 ARG N    N   7.210   9.527  -8.296 1.00 . A A .  72 ARG N    1 1 
        2  4295 1 1  94 ARG NE   N  11.352   8.233  -9.849 1.00 . A A .  72 ARG NE   1 1 
        2  4296 1 1  94 ARG NH1  N  11.028   5.955 -10.144 1.00 . A A .  72 ARG NH1  1 1 
        2  4297 1 1  94 ARG NH2  N  13.144   6.791 -10.007 1.00 . A A .  72 ARG NH2  1 1 
        2  4298 1 1  94 ARG O    O   6.638  12.868  -8.479 1.00 . A A .  72 ARG O    1 1 
        2  4299 1 1  95 LEU C    C   3.519  12.530  -8.537 1.00 . A A .  73 LEU C    1 1 
        2  4300 1 1  95 LEU CA   C   4.336  12.228  -9.792 1.00 . A A .  73 LEU CA   1 1 
        2  4301 1 1  95 LEU CB   C   3.454  11.750 -10.954 1.00 . A A .  73 LEU CB   1 1 
        2  4302 1 1  95 LEU CD1  C   1.278  10.949 -10.076 1.00 . A A .  73 LEU CD1  1 1 
        2  4303 1 1  95 LEU CD2  C   2.288   9.825 -11.996 1.00 . A A .  73 LEU CD2  1 1 
        2  4304 1 1  95 LEU CG   C   2.570  10.530 -10.715 1.00 . A A .  73 LEU CG   1 1 
        2  4305 1 1  95 LEU H    H   5.356  10.383  -9.803 1.00 . A A .  73 LEU H    1 1 
        2  4306 1 1  95 LEU HA   H   4.788  13.161 -10.098 1.00 . A A .  73 LEU HA   1 1 
        2  4307 1 1  95 LEU HB2  H   2.812  12.570 -11.239 1.00 . A A .  73 LEU HB2  1 1 
        2  4308 1 1  95 LEU HB3  H   4.105  11.531 -11.789 1.00 . A A .  73 LEU HB3  1 1 
        2  4309 1 1  95 LEU HD11 H   1.481  11.410  -9.121 1.00 . A A .  73 LEU HD11 1 1 
        2  4310 1 1  95 LEU HD12 H   0.650  10.082  -9.931 1.00 . A A .  73 LEU HD12 1 1 
        2  4311 1 1  95 LEU HD13 H   0.772  11.656 -10.716 1.00 . A A .  73 LEU HD13 1 1 
        2  4312 1 1  95 LEU HD21 H   3.211   9.452 -12.413 1.00 . A A .  73 LEU HD21 1 1 
        2  4313 1 1  95 LEU HD22 H   1.830  10.513 -12.692 1.00 . A A .  73 LEU HD22 1 1 
        2  4314 1 1  95 LEU HD23 H   1.617   8.999 -11.812 1.00 . A A .  73 LEU HD23 1 1 
        2  4315 1 1  95 LEU HG   H   3.073   9.844 -10.050 1.00 . A A .  73 LEU HG   1 1 
        2  4316 1 1  95 LEU N    N   5.436  11.325  -9.545 1.00 . A A .  73 LEU N    1 1 
        2  4317 1 1  95 LEU O    O   2.900  13.547  -8.466 1.00 . A A .  73 LEU O    1 1 
        2  4318 1 1  96 LYS C    C   3.490  13.122  -5.625 1.00 . A A .  74 LYS C    1 1 
        2  4319 1 1  96 LYS CA   C   2.771  11.980  -6.330 1.00 . A A .  74 LYS CA   1 1 
        2  4320 1 1  96 LYS CB   C   2.591  10.799  -5.369 1.00 . A A .  74 LYS CB   1 1 
        2  4321 1 1  96 LYS CD   C   3.654   9.287  -3.699 1.00 . A A .  74 LYS CD   1 1 
        2  4322 1 1  96 LYS CE   C   2.531   8.269  -3.829 1.00 . A A .  74 LYS CE   1 1 
        2  4323 1 1  96 LYS CG   C   3.845  10.111  -4.968 1.00 . A A .  74 LYS CG   1 1 
        2  4324 1 1  96 LYS H    H   3.915  10.779  -7.676 1.00 . A A .  74 LYS H    1 1 
        2  4325 1 1  96 LYS HA   H   1.791  12.338  -6.619 1.00 . A A .  74 LYS HA   1 1 
        2  4326 1 1  96 LYS HB2  H   2.111  11.157  -4.472 1.00 . A A .  74 LYS HB2  1 1 
        2  4327 1 1  96 LYS HB3  H   1.944  10.072  -5.839 1.00 . A A .  74 LYS HB3  1 1 
        2  4328 1 1  96 LYS HD2  H   4.572   8.762  -3.485 1.00 . A A .  74 LYS HD2  1 1 
        2  4329 1 1  96 LYS HD3  H   3.425   9.957  -2.882 1.00 . A A .  74 LYS HD3  1 1 
        2  4330 1 1  96 LYS HE2  H   1.622   8.787  -4.093 1.00 . A A .  74 LYS HE2  1 1 
        2  4331 1 1  96 LYS HE3  H   2.787   7.574  -4.613 1.00 . A A .  74 LYS HE3  1 1 
        2  4332 1 1  96 LYS HG2  H   4.154   9.454  -5.761 1.00 . A A .  74 LYS HG2  1 1 
        2  4333 1 1  96 LYS HG3  H   4.610  10.852  -4.791 1.00 . A A .  74 LYS HG3  1 1 
        2  4334 1 1  96 LYS HZ1  H   2.052   8.173  -1.814 1.00 . A A .  74 LYS HZ1  1 1 
        2  4335 1 1  96 LYS HZ2  H   3.169   7.005  -2.315 1.00 . A A .  74 LYS HZ2  1 1 
        2  4336 1 1  96 LYS HZ3  H   1.533   6.836  -2.712 1.00 . A A .  74 LYS HZ3  1 1 
        2  4337 1 1  96 LYS N    N   3.479  11.642  -7.572 1.00 . A A .  74 LYS N    1 1 
        2  4338 1 1  96 LYS NZ   N   2.306   7.520  -2.583 1.00 . A A .  74 LYS NZ   1 1 
        2  4339 1 1  96 LYS O    O   2.892  13.915  -4.902 1.00 . A A .  74 LYS O    1 1 
        2  4340 1 1  97 ASN C    C   5.570  15.505  -6.186 1.00 . A A .  75 ASN C    1 1 
        2  4341 1 1  97 ASN CA   C   5.632  14.218  -5.345 1.00 . A A .  75 ASN CA   1 1 
        2  4342 1 1  97 ASN CB   C   7.071  13.690  -5.278 1.00 . A A .  75 ASN CB   1 1 
        2  4343 1 1  97 ASN CG   C   8.072  14.720  -4.786 1.00 . A A .  75 ASN CG   1 1 
        2  4344 1 1  97 ASN H    H   5.167  12.528  -6.483 1.00 . A A .  75 ASN H    1 1 
        2  4345 1 1  97 ASN HA   H   5.294  14.439  -4.344 1.00 . A A .  75 ASN HA   1 1 
        2  4346 1 1  97 ASN HB2  H   7.103  12.844  -4.608 1.00 . A A .  75 ASN HB2  1 1 
        2  4347 1 1  97 ASN HB3  H   7.372  13.369  -6.265 1.00 . A A .  75 ASN HB3  1 1 
        2  4348 1 1  97 ASN HD21 H   9.479  13.886  -5.872 1.00 . A A .  75 ASN HD21 1 1 
        2  4349 1 1  97 ASN HD22 H   9.952  15.264  -4.945 1.00 . A A .  75 ASN HD22 1 1 
        2  4350 1 1  97 ASN N    N   4.773  13.199  -5.887 1.00 . A A .  75 ASN N    1 1 
        2  4351 1 1  97 ASN ND2  N   9.284  14.613  -5.245 1.00 . A A .  75 ASN ND2  1 1 
        2  4352 1 1  97 ASN O    O   5.142  16.550  -5.699 1.00 . A A .  75 ASN O    1 1 
        2  4353 1 1  97 ASN OD1  O   7.748  15.600  -3.988 1.00 . A A .  75 ASN OD1  1 1 
        2  4354 1 1  98 LEU C    C   4.861  16.797  -9.215 1.00 . A A .  76 LEU C    1 1 
        2  4355 1 1  98 LEU CA   C   6.046  16.613  -8.298 1.00 . A A .  76 LEU CA   1 1 
        2  4356 1 1  98 LEU CB   C   7.356  16.575  -9.131 1.00 . A A .  76 LEU CB   1 1 
        2  4357 1 1  98 LEU CD1  C   6.718  15.417 -11.369 1.00 . A A .  76 LEU CD1  1 1 
        2  4358 1 1  98 LEU CD2  C   9.021  15.307 -10.502 1.00 . A A .  76 LEU CD2  1 1 
        2  4359 1 1  98 LEU CG   C   7.588  15.371 -10.107 1.00 . A A .  76 LEU CG   1 1 
        2  4360 1 1  98 LEU H    H   6.153  14.541  -7.833 1.00 . A A .  76 LEU H    1 1 
        2  4361 1 1  98 LEU HA   H   6.094  17.465  -7.637 1.00 . A A .  76 LEU HA   1 1 
        2  4362 1 1  98 LEU HB2  H   7.394  17.479  -9.719 1.00 . A A .  76 LEU HB2  1 1 
        2  4363 1 1  98 LEU HB3  H   8.183  16.597  -8.436 1.00 . A A .  76 LEU HB3  1 1 
        2  4364 1 1  98 LEU HD11 H   6.935  14.558 -11.987 1.00 . A A .  76 LEU HD11 1 1 
        2  4365 1 1  98 LEU HD12 H   6.931  16.321 -11.921 1.00 . A A .  76 LEU HD12 1 1 
        2  4366 1 1  98 LEU HD13 H   5.675  15.404 -11.088 1.00 . A A .  76 LEU HD13 1 1 
        2  4367 1 1  98 LEU HD21 H   9.173  14.476 -11.174 1.00 . A A .  76 LEU HD21 1 1 
        2  4368 1 1  98 LEU HD22 H   9.631  15.174  -9.621 1.00 . A A .  76 LEU HD22 1 1 
        2  4369 1 1  98 LEU HD23 H   9.299  16.225 -10.998 1.00 . A A .  76 LEU HD23 1 1 
        2  4370 1 1  98 LEU HG   H   7.355  14.458  -9.587 1.00 . A A .  76 LEU HG   1 1 
        2  4371 1 1  98 LEU N    N   5.944  15.415  -7.454 1.00 . A A .  76 LEU N    1 1 
        2  4372 1 1  98 LEU O    O   4.625  17.897  -9.727 1.00 . A A .  76 LEU O    1 1 
        2  4373 1 1  99 GLY C    C   1.729  15.984  -9.954 1.00 . A A .  77 GLY C    1 1 
        2  4374 1 1  99 GLY CA   C   3.143  15.759 -10.437 1.00 . A A .  77 GLY CA   1 1 
        2  4375 1 1  99 GLY H    H   4.251  14.946  -8.866 1.00 . A A .  77 GLY H    1 1 
        2  4376 1 1  99 GLY HA2  H   3.391  16.542 -11.137 1.00 . A A .  77 GLY HA2  1 1 
        2  4377 1 1  99 GLY HA3  H   3.180  14.813 -10.958 1.00 . A A .  77 GLY HA3  1 1 
        2  4378 1 1  99 GLY N    N   4.123  15.745  -9.419 1.00 . A A .  77 GLY N    1 1 
        2  4379 1 1  99 GLY O    O   1.373  17.081  -9.537 1.00 . A A .  77 GLY O    1 1 
        2  4380 1 1 100 VAL C    C  -1.015  14.148  -8.582 1.00 . A A .  78 VAL C    1 1 
        2  4381 1 1 100 VAL CA   C  -0.470  15.076  -9.693 1.00 . A A .  78 VAL CA   1 1 
        2  4382 1 1 100 VAL CB   C  -1.300  15.079 -11.016 1.00 . A A .  78 VAL CB   1 1 
        2  4383 1 1 100 VAL CG1  C  -1.172  13.806 -11.871 1.00 . A A .  78 VAL CG1  1 1 
        2  4384 1 1 100 VAL CG2  C  -2.735  15.515 -10.806 1.00 . A A .  78 VAL CG2  1 1 
        2  4385 1 1 100 VAL H    H   1.300  14.041 -10.160 1.00 . A A .  78 VAL H    1 1 
        2  4386 1 1 100 VAL HA   H  -0.563  16.079  -9.295 1.00 . A A .  78 VAL HA   1 1 
        2  4387 1 1 100 VAL HB   H  -0.850  15.857 -11.620 1.00 . A A .  78 VAL HB   1 1 
        2  4388 1 1 100 VAL HG11 H  -1.683  13.952 -12.811 1.00 . A A .  78 VAL HG11 1 1 
        2  4389 1 1 100 VAL HG12 H  -1.616  12.973 -11.347 1.00 . A A .  78 VAL HG12 1 1 
        2  4390 1 1 100 VAL HG13 H  -0.128  13.600 -12.056 1.00 . A A .  78 VAL HG13 1 1 
        2  4391 1 1 100 VAL HG21 H  -3.219  14.841 -10.114 1.00 . A A .  78 VAL HG21 1 1 
        2  4392 1 1 100 VAL HG22 H  -3.258  15.498 -11.751 1.00 . A A .  78 VAL HG22 1 1 
        2  4393 1 1 100 VAL HG23 H  -2.752  16.517 -10.403 1.00 . A A .  78 VAL HG23 1 1 
        2  4394 1 1 100 VAL N    N   0.932  14.928  -9.965 1.00 . A A .  78 VAL N    1 1 
        2  4395 1 1 100 VAL O    O  -0.984  14.526  -7.405 1.00 . A A .  78 VAL O    1 1 
        2  4396 1 1 101 GLU C    C  -1.197  10.807  -7.820 1.00 . A A .  79 GLU C    1 1 
        2  4397 1 1 101 GLU CA   C  -2.016  12.085  -7.901 1.00 . A A .  79 GLU CA   1 1 
        2  4398 1 1 101 GLU CB   C  -3.501  11.746  -8.145 1.00 . A A .  79 GLU CB   1 1 
        2  4399 1 1 101 GLU CD   C  -5.871  12.483  -8.451 1.00 . A A .  79 GLU CD   1 1 
        2  4400 1 1 101 GLU CG   C  -4.445  12.927  -8.238 1.00 . A A .  79 GLU CG   1 1 
        2  4401 1 1 101 GLU H    H  -1.415  12.641  -9.839 1.00 . A A .  79 GLU H    1 1 
        2  4402 1 1 101 GLU HA   H  -1.930  12.602  -6.956 1.00 . A A .  79 GLU HA   1 1 
        2  4403 1 1 101 GLU HB2  H  -3.576  11.194  -9.069 1.00 . A A .  79 GLU HB2  1 1 
        2  4404 1 1 101 GLU HB3  H  -3.840  11.111  -7.339 1.00 . A A .  79 GLU HB3  1 1 
        2  4405 1 1 101 GLU HG2  H  -4.390  13.494  -7.320 1.00 . A A .  79 GLU HG2  1 1 
        2  4406 1 1 101 GLU HG3  H  -4.147  13.550  -9.068 1.00 . A A .  79 GLU HG3  1 1 
        2  4407 1 1 101 GLU N    N  -1.463  12.945  -8.910 1.00 . A A .  79 GLU N    1 1 
        2  4408 1 1 101 GLU O    O  -0.171  10.763  -7.157 1.00 . A A .  79 GLU O    1 1 
        2  4409 1 1 101 GLU OE1  O  -6.259  12.179  -9.596 1.00 . A A .  79 GLU OE1  1 1 
        2  4410 1 1 101 GLU OE2  O  -6.629  12.399  -7.476 1.00 . A A .  79 GLU OE2  1 1 
        2  4411 1 1 102 GLU C    C  -1.296   7.952 -10.056 1.00 . A A .  80 GLU C    1 1 
        2  4412 1 1 102 GLU CA   C  -0.937   8.528  -8.707 1.00 . A A .  80 GLU CA   1 1 
        2  4413 1 1 102 GLU CB   C  -1.327   7.501  -7.623 1.00 . A A .  80 GLU CB   1 1 
        2  4414 1 1 102 GLU CD   C  -1.187   6.777  -5.210 1.00 . A A .  80 GLU CD   1 1 
        2  4415 1 1 102 GLU CG   C  -1.032   7.910  -6.189 1.00 . A A .  80 GLU CG   1 1 
        2  4416 1 1 102 GLU H    H  -2.457   9.922  -9.078 1.00 . A A .  80 GLU H    1 1 
        2  4417 1 1 102 GLU HA   H   0.127   8.711  -8.669 1.00 . A A .  80 GLU HA   1 1 
        2  4418 1 1 102 GLU HB2  H  -2.387   7.312  -7.699 1.00 . A A .  80 GLU HB2  1 1 
        2  4419 1 1 102 GLU HB3  H  -0.799   6.579  -7.823 1.00 . A A .  80 GLU HB3  1 1 
        2  4420 1 1 102 GLU HG2  H  -0.017   8.273  -6.135 1.00 . A A .  80 GLU HG2  1 1 
        2  4421 1 1 102 GLU HG3  H  -1.710   8.703  -5.909 1.00 . A A .  80 GLU HG3  1 1 
        2  4422 1 1 102 GLU N    N  -1.625   9.799  -8.575 1.00 . A A .  80 GLU N    1 1 
        2  4423 1 1 102 GLU O    O  -2.281   8.373 -10.671 1.00 . A A .  80 GLU O    1 1 
        2  4424 1 1 102 GLU OE1  O  -2.138   5.980  -5.335 1.00 . A A .  80 GLU OE1  1 1 
        2  4425 1 1 102 GLU OE2  O  -0.389   6.692  -4.257 1.00 . A A .  80 GLU OE2  1 1 
        2  4426 1 1 103 VAL C    C  -1.814   5.269 -11.548 1.00 . A A .  81 VAL C    1 1 
        2  4427 1 1 103 VAL CA   C  -0.745   6.321 -11.740 1.00 . A A .  81 VAL CA   1 1 
        2  4428 1 1 103 VAL CB   C   0.544   5.626 -12.242 1.00 . A A .  81 VAL CB   1 1 
        2  4429 1 1 103 VAL CG1  C   0.291   4.697 -13.388 1.00 . A A .  81 VAL CG1  1 1 
        2  4430 1 1 103 VAL CG2  C   1.568   6.611 -12.636 1.00 . A A .  81 VAL CG2  1 1 
        2  4431 1 1 103 VAL H    H   0.287   6.808  -9.994 1.00 . A A .  81 VAL H    1 1 
        2  4432 1 1 103 VAL HA   H  -1.068   7.030 -12.488 1.00 . A A .  81 VAL HA   1 1 
        2  4433 1 1 103 VAL HB   H   0.945   5.042 -11.427 1.00 . A A .  81 VAL HB   1 1 
        2  4434 1 1 103 VAL HG11 H   1.221   4.242 -13.695 1.00 . A A .  81 VAL HG11 1 1 
        2  4435 1 1 103 VAL HG12 H  -0.130   5.251 -14.214 1.00 . A A .  81 VAL HG12 1 1 
        2  4436 1 1 103 VAL HG13 H  -0.401   3.927 -13.081 1.00 . A A .  81 VAL HG13 1 1 
        2  4437 1 1 103 VAL HG21 H   2.426   6.096 -13.042 1.00 . A A .  81 VAL HG21 1 1 
        2  4438 1 1 103 VAL HG22 H   1.868   7.184 -11.770 1.00 . A A .  81 VAL HG22 1 1 
        2  4439 1 1 103 VAL HG23 H   1.161   7.274 -13.383 1.00 . A A .  81 VAL HG23 1 1 
        2  4440 1 1 103 VAL N    N  -0.508   7.030 -10.510 1.00 . A A .  81 VAL N    1 1 
        2  4441 1 1 103 VAL O    O  -1.764   4.491 -10.597 1.00 . A A .  81 VAL O    1 1 
        2  4442 1 1 104 VAL C    C  -3.275   3.121 -13.324 1.00 . A A .  82 VAL C    1 1 
        2  4443 1 1 104 VAL CA   C  -3.773   4.241 -12.451 1.00 . A A .  82 VAL CA   1 1 
        2  4444 1 1 104 VAL CB   C  -5.118   4.734 -13.040 1.00 . A A .  82 VAL CB   1 1 
        2  4445 1 1 104 VAL CG1  C  -6.194   3.670 -12.867 1.00 . A A .  82 VAL CG1  1 1 
        2  4446 1 1 104 VAL CG2  C  -5.555   6.044 -12.425 1.00 . A A .  82 VAL CG2  1 1 
        2  4447 1 1 104 VAL H    H  -2.765   5.932 -13.141 1.00 . A A .  82 VAL H    1 1 
        2  4448 1 1 104 VAL HA   H  -3.925   3.887 -11.442 1.00 . A A .  82 VAL HA   1 1 
        2  4449 1 1 104 VAL HB   H  -4.978   4.892 -14.101 1.00 . A A .  82 VAL HB   1 1 
        2  4450 1 1 104 VAL HG11 H  -5.894   2.768 -13.380 1.00 . A A .  82 VAL HG11 1 1 
        2  4451 1 1 104 VAL HG12 H  -7.125   4.028 -13.282 1.00 . A A .  82 VAL HG12 1 1 
        2  4452 1 1 104 VAL HG13 H  -6.326   3.459 -11.816 1.00 . A A .  82 VAL HG13 1 1 
        2  4453 1 1 104 VAL HG21 H  -4.806   6.798 -12.614 1.00 . A A .  82 VAL HG21 1 1 
        2  4454 1 1 104 VAL HG22 H  -5.678   5.918 -11.359 1.00 . A A .  82 VAL HG22 1 1 
        2  4455 1 1 104 VAL HG23 H  -6.493   6.352 -12.862 1.00 . A A .  82 VAL HG23 1 1 
        2  4456 1 1 104 VAL N    N  -2.753   5.243 -12.452 1.00 . A A .  82 VAL N    1 1 
        2  4457 1 1 104 VAL O    O  -3.291   3.236 -14.569 1.00 . A A .  82 VAL O    1 1 
        2  4458 1 1 105 ALA C    C  -3.000  -0.253 -13.006 1.00 . A A .  83 ALA C    1 1 
        2  4459 1 1 105 ALA CA   C  -2.267   0.966 -13.412 1.00 . A A .  83 ALA CA   1 1 
        2  4460 1 1 105 ALA CB   C  -0.801   0.768 -13.175 1.00 . A A .  83 ALA CB   1 1 
        2  4461 1 1 105 ALA H    H  -2.754   2.098 -11.724 1.00 . A A .  83 ALA H    1 1 
        2  4462 1 1 105 ALA HA   H  -2.419   1.139 -14.458 1.00 . A A .  83 ALA HA   1 1 
        2  4463 1 1 105 ALA HB1  H  -0.452  -0.072 -13.757 1.00 . A A .  83 ALA HB1  1 1 
        2  4464 1 1 105 ALA HB2  H  -0.629   0.577 -12.126 1.00 . A A .  83 ALA HB2  1 1 
        2  4465 1 1 105 ALA HB3  H  -0.265   1.657 -13.472 1.00 . A A .  83 ALA HB3  1 1 
        2  4466 1 1 105 ALA N    N  -2.779   2.097 -12.704 1.00 . A A .  83 ALA N    1 1 
        2  4467 1 1 105 ALA O    O  -2.937  -0.668 -11.853 1.00 . A A .  83 ALA O    1 1 
        2  4468 1 1 106 LYS C    C  -4.238  -2.979 -14.736 1.00 . A A .  84 LYS C    1 1 
        2  4469 1 1 106 LYS CA   C  -4.450  -1.996 -13.632 1.00 . A A .  84 LYS CA   1 1 
        2  4470 1 1 106 LYS CB   C  -5.933  -1.693 -13.542 1.00 . A A .  84 LYS CB   1 1 
        2  4471 1 1 106 LYS CD   C  -7.758  -0.184 -12.749 1.00 . A A .  84 LYS CD   1 1 
        2  4472 1 1 106 LYS CE   C  -8.338   0.569 -11.564 1.00 . A A .  84 LYS CE   1 1 
        2  4473 1 1 106 LYS CG   C  -6.341  -0.664 -12.494 1.00 . A A .  84 LYS CG   1 1 
        2  4474 1 1 106 LYS H    H  -3.739  -0.436 -14.820 1.00 . A A .  84 LYS H    1 1 
        2  4475 1 1 106 LYS HA   H  -4.104  -2.411 -12.698 1.00 . A A .  84 LYS HA   1 1 
        2  4476 1 1 106 LYS HB2  H  -6.265  -1.331 -14.503 1.00 . A A .  84 LYS HB2  1 1 
        2  4477 1 1 106 LYS HB3  H  -6.455  -2.614 -13.324 1.00 . A A .  84 LYS HB3  1 1 
        2  4478 1 1 106 LYS HD2  H  -7.753   0.472 -13.606 1.00 . A A .  84 LYS HD2  1 1 
        2  4479 1 1 106 LYS HD3  H  -8.382  -1.041 -12.957 1.00 . A A .  84 LYS HD3  1 1 
        2  4480 1 1 106 LYS HE2  H  -7.615   1.296 -11.225 1.00 . A A .  84 LYS HE2  1 1 
        2  4481 1 1 106 LYS HE3  H  -9.239   1.075 -11.879 1.00 . A A .  84 LYS HE3  1 1 
        2  4482 1 1 106 LYS HG2  H  -6.291  -1.117 -11.515 1.00 . A A .  84 LYS HG2  1 1 
        2  4483 1 1 106 LYS HG3  H  -5.667   0.179 -12.543 1.00 . A A .  84 LYS HG3  1 1 
        2  4484 1 1 106 LYS HZ1  H  -8.850  -1.299 -10.812 1.00 . A A .  84 LYS HZ1  1 1 
        2  4485 1 1 106 LYS HZ2  H  -9.505  -0.006  -9.943 1.00 . A A .  84 LYS HZ2  1 1 
        2  4486 1 1 106 LYS HZ3  H  -7.866  -0.389  -9.781 1.00 . A A .  84 LYS HZ3  1 1 
        2  4487 1 1 106 LYS N    N  -3.710  -0.820 -13.919 1.00 . A A .  84 LYS N    1 1 
        2  4488 1 1 106 LYS NZ   N  -8.662  -0.344 -10.449 1.00 . A A .  84 LYS NZ   1 1 
        2  4489 1 1 106 LYS O    O  -4.205  -2.606 -15.907 1.00 . A A .  84 LYS O    1 1 
        2  4490 1 1 107 VAL C    C  -5.289  -5.935 -15.407 1.00 . A A .  85 VAL C    1 1 
        2  4491 1 1 107 VAL CA   C  -3.966  -5.233 -15.365 1.00 . A A .  85 VAL CA   1 1 
        2  4492 1 1 107 VAL CB   C  -2.900  -6.277 -14.984 1.00 . A A .  85 VAL CB   1 1 
        2  4493 1 1 107 VAL CG1  C  -2.806  -7.349 -16.055 1.00 . A A .  85 VAL CG1  1 1 
        2  4494 1 1 107 VAL CG2  C  -1.553  -5.624 -14.757 1.00 . A A .  85 VAL CG2  1 1 
        2  4495 1 1 107 VAL H    H  -4.036  -4.428 -13.438 1.00 . A A .  85 VAL H    1 1 
        2  4496 1 1 107 VAL HA   H  -3.733  -4.803 -16.328 1.00 . A A .  85 VAL HA   1 1 
        2  4497 1 1 107 VAL HB   H  -3.206  -6.751 -14.062 1.00 . A A .  85 VAL HB   1 1 
        2  4498 1 1 107 VAL HG11 H  -3.771  -7.817 -16.182 1.00 . A A .  85 VAL HG11 1 1 
        2  4499 1 1 107 VAL HG12 H  -2.083  -8.093 -15.757 1.00 . A A .  85 VAL HG12 1 1 
        2  4500 1 1 107 VAL HG13 H  -2.498  -6.900 -16.988 1.00 . A A .  85 VAL HG13 1 1 
        2  4501 1 1 107 VAL HG21 H  -1.238  -5.124 -15.661 1.00 . A A .  85 VAL HG21 1 1 
        2  4502 1 1 107 VAL HG22 H  -0.827  -6.379 -14.492 1.00 . A A .  85 VAL HG22 1 1 
        2  4503 1 1 107 VAL HG23 H  -1.632  -4.904 -13.956 1.00 . A A .  85 VAL HG23 1 1 
        2  4504 1 1 107 VAL N    N  -4.080  -4.199 -14.390 1.00 . A A .  85 VAL N    1 1 
        2  4505 1 1 107 VAL O    O  -5.762  -6.418 -14.375 1.00 . A A .  85 VAL O    1 1 
        2  4506 1 1 108 PHE C    C  -6.868  -8.024 -17.266 1.00 . A A .  86 PHE C    1 1 
        2  4507 1 1 108 PHE CA   C  -7.124  -6.679 -16.632 1.00 . A A .  86 PHE CA   1 1 
        2  4508 1 1 108 PHE CB   C  -8.231  -5.912 -17.361 1.00 . A A .  86 PHE CB   1 1 
        2  4509 1 1 108 PHE CD1  C  -8.127  -6.254 -19.848 1.00 . A A .  86 PHE CD1  1 1 
        2  4510 1 1 108 PHE CD2  C  -7.429  -4.161 -18.954 1.00 . A A .  86 PHE CD2  1 1 
        2  4511 1 1 108 PHE CE1  C  -7.865  -5.804 -21.121 1.00 . A A .  86 PHE CE1  1 1 
        2  4512 1 1 108 PHE CE2  C  -7.160  -3.707 -20.223 1.00 . A A .  86 PHE CE2  1 1 
        2  4513 1 1 108 PHE CG   C  -7.911  -5.434 -18.749 1.00 . A A .  86 PHE CG   1 1 
        2  4514 1 1 108 PHE CZ   C  -7.382  -4.526 -21.307 1.00 . A A .  86 PHE CZ   1 1 
        2  4515 1 1 108 PHE H    H  -5.559  -5.482 -17.315 1.00 . A A .  86 PHE H    1 1 
        2  4516 1 1 108 PHE HA   H  -7.458  -6.859 -15.619 1.00 . A A .  86 PHE HA   1 1 
        2  4517 1 1 108 PHE HB2  H  -9.097  -6.550 -17.436 1.00 . A A .  86 PHE HB2  1 1 
        2  4518 1 1 108 PHE HB3  H  -8.492  -5.046 -16.769 1.00 . A A .  86 PHE HB3  1 1 
        2  4519 1 1 108 PHE HD1  H  -8.506  -7.254 -19.698 1.00 . A A .  86 PHE HD1  1 1 
        2  4520 1 1 108 PHE HD2  H  -7.254  -3.518 -18.104 1.00 . A A .  86 PHE HD2  1 1 
        2  4521 1 1 108 PHE HE1  H  -8.035  -6.449 -21.970 1.00 . A A .  86 PHE HE1  1 1 
        2  4522 1 1 108 PHE HE2  H  -6.782  -2.706 -20.370 1.00 . A A .  86 PHE HE2  1 1 
        2  4523 1 1 108 PHE HZ   H  -7.175  -4.168 -22.305 1.00 . A A .  86 PHE HZ   1 1 
        2  4524 1 1 108 PHE N    N  -5.917  -5.958 -16.537 1.00 . A A .  86 PHE N    1 1 
        2  4525 1 1 108 PHE O    O  -5.786  -8.279 -17.815 1.00 . A A .  86 PHE O    1 1 
        2  4526 1 1 109 ASP C    C  -8.677 -10.310 -18.878 1.00 . A A .  87 ASP C    1 1 
        2  4527 1 1 109 ASP CA   C  -7.724 -10.183 -17.731 1.00 . A A .  87 ASP CA   1 1 
        2  4528 1 1 109 ASP CB   C  -8.004 -11.211 -16.640 1.00 . A A .  87 ASP CB   1 1 
        2  4529 1 1 109 ASP CG   C  -7.799 -12.620 -17.098 1.00 . A A .  87 ASP CG   1 1 
        2  4530 1 1 109 ASP H    H  -8.674  -8.583 -16.800 1.00 . A A .  87 ASP H    1 1 
        2  4531 1 1 109 ASP HA   H  -6.716 -10.316 -18.096 1.00 . A A .  87 ASP HA   1 1 
        2  4532 1 1 109 ASP HB2  H  -7.344 -11.028 -15.806 1.00 . A A .  87 ASP HB2  1 1 
        2  4533 1 1 109 ASP HB3  H  -9.028 -11.104 -16.311 1.00 . A A .  87 ASP HB3  1 1 
        2  4534 1 1 109 ASP N    N  -7.833  -8.862 -17.206 1.00 . A A .  87 ASP N    1 1 
        2  4535 1 1 109 ASP O    O  -9.902 -10.251 -18.704 1.00 . A A .  87 ASP O    1 1 
        2  4536 1 1 109 ASP OD1  O  -6.749 -12.899 -17.693 1.00 . A A .  87 ASP OD1  1 1 
        2  4537 1 1 109 ASP OD2  O  -8.641 -13.483 -16.791 1.00 . A A .  87 ASP OD2  1 1 
        2  4538 1 1 110 VAL C    C  -9.495 -11.824 -21.466 1.00 . A A .  88 VAL C    1 1 
        2  4539 1 1 110 VAL CA   C  -8.880 -10.428 -21.250 1.00 . A A .  88 VAL CA   1 1 
        2  4540 1 1 110 VAL CB   C  -7.994  -9.948 -22.446 1.00 . A A .  88 VAL CB   1 1 
        2  4541 1 1 110 VAL CG1  C  -6.876 -10.919 -22.802 1.00 . A A .  88 VAL CG1  1 1 
        2  4542 1 1 110 VAL CG2  C  -8.819  -9.573 -23.646 1.00 . A A .  88 VAL CG2  1 1 
        2  4543 1 1 110 VAL H    H  -7.147 -10.491 -20.098 1.00 . A A .  88 VAL H    1 1 
        2  4544 1 1 110 VAL HA   H  -9.687  -9.718 -21.129 1.00 . A A .  88 VAL HA   1 1 
        2  4545 1 1 110 VAL HB   H  -7.506  -9.041 -22.113 1.00 . A A .  88 VAL HB   1 1 
        2  4546 1 1 110 VAL HG11 H  -6.226 -11.048 -21.949 1.00 . A A .  88 VAL HG11 1 1 
        2  4547 1 1 110 VAL HG12 H  -6.308 -10.525 -23.632 1.00 . A A .  88 VAL HG12 1 1 
        2  4548 1 1 110 VAL HG13 H  -7.302 -11.873 -23.077 1.00 . A A .  88 VAL HG13 1 1 
        2  4549 1 1 110 VAL HG21 H  -9.493  -8.771 -23.384 1.00 . A A .  88 VAL HG21 1 1 
        2  4550 1 1 110 VAL HG22 H  -9.389 -10.430 -23.973 1.00 . A A .  88 VAL HG22 1 1 
        2  4551 1 1 110 VAL HG23 H  -8.168  -9.248 -24.444 1.00 . A A .  88 VAL HG23 1 1 
        2  4552 1 1 110 VAL N    N  -8.123 -10.416 -20.044 1.00 . A A .  88 VAL N    1 1 
        2  4553 1 1 110 VAL O    O  -8.822 -12.853 -21.290 1.00 . A A .  88 VAL O    1 1 
        2  4554 1 1 111 ASN C    C -12.311 -13.058 -23.200 1.00 . A A .  89 ASN C    1 1 
        2  4555 1 1 111 ASN CA   C -11.508 -13.088 -21.911 1.00 . A A .  89 ASN CA   1 1 
        2  4556 1 1 111 ASN CB   C -12.414 -13.227 -20.672 1.00 . A A .  89 ASN CB   1 1 
        2  4557 1 1 111 ASN CG   C -13.088 -14.581 -20.557 1.00 . A A .  89 ASN CG   1 1 
        2  4558 1 1 111 ASN H    H -11.204 -11.006 -22.029 1.00 . A A .  89 ASN H    1 1 
        2  4559 1 1 111 ASN HA   H -10.809 -13.911 -21.944 1.00 . A A .  89 ASN HA   1 1 
        2  4560 1 1 111 ASN HB2  H -11.819 -13.073 -19.785 1.00 . A A .  89 ASN HB2  1 1 
        2  4561 1 1 111 ASN HB3  H -13.182 -12.468 -20.715 1.00 . A A .  89 ASN HB3  1 1 
        2  4562 1 1 111 ASN HD21 H -14.590 -13.780 -19.561 1.00 . A A .  89 ASN HD21 1 1 
        2  4563 1 1 111 ASN HD22 H -14.687 -15.482 -19.837 1.00 . A A .  89 ASN HD22 1 1 
        2  4564 1 1 111 ASN N    N -10.754 -11.851 -21.819 1.00 . A A .  89 ASN N    1 1 
        2  4565 1 1 111 ASN ND2  N -14.234 -14.618 -19.923 1.00 . A A .  89 ASN ND2  1 1 
        2  4566 1 1 111 ASN O    O -13.167 -12.206 -23.377 1.00 . A A .  89 ASN O    1 1 
        2  4567 1 1 111 ASN OD1  O -12.566 -15.590 -21.018 1.00 . A A .  89 ASN OD1  1 1 
        2  4568 1 1 112 GLU C    C -13.898 -14.646 -25.841 1.00 . A A .  90 GLU C    1 1 
        2  4569 1 1 112 GLU CA   C -12.526 -13.968 -25.447 1.00 . A A .  90 GLU CA   1 1 
        2  4570 1 1 112 GLU CB   C -11.398 -14.399 -26.365 1.00 . A A .  90 GLU CB   1 1 
        2  4571 1 1 112 GLU CD   C  -9.557 -15.986 -26.810 1.00 . A A .  90 GLU CD   1 1 
        2  4572 1 1 112 GLU CG   C -10.831 -15.754 -26.067 1.00 . A A .  90 GLU CG   1 1 
        2  4573 1 1 112 GLU H    H -11.519 -14.780 -23.780 1.00 . A A .  90 GLU H    1 1 
        2  4574 1 1 112 GLU HA   H -12.669 -12.917 -25.643 1.00 . A A .  90 GLU HA   1 1 
        2  4575 1 1 112 GLU HB2  H -11.764 -14.407 -27.380 1.00 . A A .  90 GLU HB2  1 1 
        2  4576 1 1 112 GLU HB3  H -10.599 -13.676 -26.291 1.00 . A A .  90 GLU HB3  1 1 
        2  4577 1 1 112 GLU HG2  H -10.636 -15.828 -25.007 1.00 . A A .  90 GLU HG2  1 1 
        2  4578 1 1 112 GLU HG3  H -11.548 -16.507 -26.359 1.00 . A A .  90 GLU HG3  1 1 
        2  4579 1 1 112 GLU N    N -12.052 -14.011 -24.070 1.00 . A A .  90 GLU N    1 1 
        2  4580 1 1 112 GLU O    O -14.184 -14.716 -27.034 1.00 . A A .  90 GLU O    1 1 
        2  4581 1 1 112 GLU OE1  O  -9.591 -16.271 -28.025 1.00 . A A .  90 GLU OE1  1 1 
        2  4582 1 1 112 GLU OE2  O  -8.476 -15.854 -26.195 1.00 . A A .  90 GLU OE2  1 1 
        2  4583 1 1 113 PRO C    C -16.928 -14.472 -26.055 1.00 . A A .  91 PRO C    1 1 
        2  4584 1 1 113 PRO CA   C -16.129 -15.602 -25.357 1.00 . A A .  91 PRO CA   1 1 
        2  4585 1 1 113 PRO CB   C -16.831 -16.009 -24.056 1.00 . A A .  91 PRO CB   1 1 
        2  4586 1 1 113 PRO CD   C -14.564 -15.472 -23.522 1.00 . A A .  91 PRO CD   1 1 
        2  4587 1 1 113 PRO CG   C -15.944 -15.545 -22.952 1.00 . A A .  91 PRO CG   1 1 
        2  4588 1 1 113 PRO HA   H -16.065 -16.454 -26.019 1.00 . A A .  91 PRO HA   1 1 
        2  4589 1 1 113 PRO HB2  H -17.799 -15.533 -24.006 1.00 . A A .  91 PRO HB2  1 1 
        2  4590 1 1 113 PRO HB3  H -16.954 -17.082 -24.035 1.00 . A A .  91 PRO HB3  1 1 
        2  4591 1 1 113 PRO HD2  H -13.999 -14.693 -23.036 1.00 . A A .  91 PRO HD2  1 1 
        2  4592 1 1 113 PRO HD3  H -14.063 -16.423 -23.418 1.00 . A A .  91 PRO HD3  1 1 
        2  4593 1 1 113 PRO HG2  H -16.260 -14.569 -22.614 1.00 . A A .  91 PRO HG2  1 1 
        2  4594 1 1 113 PRO HG3  H -15.975 -16.252 -22.136 1.00 . A A .  91 PRO HG3  1 1 
        2  4595 1 1 113 PRO N    N -14.788 -15.154 -24.928 1.00 . A A .  91 PRO N    1 1 
        2  4596 1 1 113 PRO O    O -17.811 -14.727 -26.879 1.00 . A A .  91 PRO O    1 1 
        2  4597 1 1 114 LEU C    C -16.550 -11.608 -27.582 1.00 . A A .  92 LEU C    1 1 
        2  4598 1 1 114 LEU CA   C -17.257 -12.076 -26.323 1.00 . A A .  92 LEU CA   1 1 
        2  4599 1 1 114 LEU CB   C -17.405 -10.915 -25.306 1.00 . A A .  92 LEU CB   1 1 
        2  4600 1 1 114 LEU CD1  C -19.439 -11.972 -24.255 1.00 . A A .  92 LEU CD1  1 1 
        2  4601 1 1 114 LEU CD2  C -17.226 -11.992 -23.034 1.00 . A A .  92 LEU CD2  1 1 
        2  4602 1 1 114 LEU CG   C -18.133 -11.235 -23.995 1.00 . A A .  92 LEU CG   1 1 
        2  4603 1 1 114 LEU H    H -15.852 -13.081 -25.113 1.00 . A A .  92 LEU H    1 1 
        2  4604 1 1 114 LEU HA   H -18.247 -12.403 -26.605 1.00 . A A .  92 LEU HA   1 1 
        2  4605 1 1 114 LEU HB2  H -16.415 -10.562 -25.058 1.00 . A A .  92 LEU HB2  1 1 
        2  4606 1 1 114 LEU HB3  H -17.936 -10.111 -25.795 1.00 . A A .  92 LEU HB3  1 1 
        2  4607 1 1 114 LEU HD11 H -19.233 -12.899 -24.769 1.00 . A A .  92 LEU HD11 1 1 
        2  4608 1 1 114 LEU HD12 H -20.084 -11.357 -24.865 1.00 . A A .  92 LEU HD12 1 1 
        2  4609 1 1 114 LEU HD13 H -19.927 -12.183 -23.315 1.00 . A A .  92 LEU HD13 1 1 
        2  4610 1 1 114 LEU HD21 H -17.764 -12.203 -22.122 1.00 . A A .  92 LEU HD21 1 1 
        2  4611 1 1 114 LEU HD22 H -16.358 -11.390 -22.809 1.00 . A A .  92 LEU HD22 1 1 
        2  4612 1 1 114 LEU HD23 H -16.913 -12.919 -23.490 1.00 . A A .  92 LEU HD23 1 1 
        2  4613 1 1 114 LEU HG   H -18.392 -10.298 -23.520 1.00 . A A .  92 LEU HG   1 1 
        2  4614 1 1 114 LEU N    N -16.584 -13.228 -25.748 1.00 . A A .  92 LEU N    1 1 
        2  4615 1 1 114 LEU O    O -16.994 -10.666 -28.251 1.00 . A A .  92 LEU O    1 1 
        2  4616 1 1 115 SER C    C -15.561 -12.249 -30.426 1.00 . A A .  93 SER C    1 1 
        2  4617 1 1 115 SER CA   C -14.752 -11.989 -29.156 1.00 . A A .  93 SER CA   1 1 
        2  4618 1 1 115 SER CB   C -13.413 -12.697 -29.190 1.00 . A A .  93 SER CB   1 1 
        2  4619 1 1 115 SER H    H -15.208 -13.080 -27.415 1.00 . A A .  93 SER H    1 1 
        2  4620 1 1 115 SER HA   H -14.561 -10.928 -29.108 1.00 . A A .  93 SER HA   1 1 
        2  4621 1 1 115 SER HB2  H -13.559 -13.757 -29.044 1.00 . A A .  93 SER HB2  1 1 
        2  4622 1 1 115 SER HB3  H -12.933 -12.521 -30.141 1.00 . A A .  93 SER HB3  1 1 
        2  4623 1 1 115 SER HG   H -12.473 -11.260 -28.290 1.00 . A A .  93 SER HG   1 1 
        2  4624 1 1 115 SER N    N -15.492 -12.318 -27.960 1.00 . A A .  93 SER N    1 1 
        2  4625 1 1 115 SER O    O -15.223 -11.769 -31.511 1.00 . A A .  93 SER O    1 1 
        2  4626 1 1 115 SER OG   O -12.599 -12.204 -28.171 1.00 . A A .  93 SER OG   1 1 
        2  4627 1 1 116 GLN C    C -18.281 -11.991 -31.826 1.00 . A A .  94 GLN C    1 1 
        2  4628 1 1 116 GLN CA   C -17.576 -13.262 -31.361 1.00 . A A .  94 GLN CA   1 1 
        2  4629 1 1 116 GLN CB   C -18.641 -14.233 -30.880 1.00 . A A .  94 GLN CB   1 1 
        2  4630 1 1 116 GLN CD   C -18.266 -15.939 -32.683 1.00 . A A .  94 GLN CD   1 1 
        2  4631 1 1 116 GLN CG   C -19.270 -15.035 -32.007 1.00 . A A .  94 GLN CG   1 1 
        2  4632 1 1 116 GLN H    H -16.915 -13.249 -29.363 1.00 . A A .  94 GLN H    1 1 
        2  4633 1 1 116 GLN HA   H -17.011 -13.697 -32.171 1.00 . A A .  94 GLN HA   1 1 
        2  4634 1 1 116 GLN HB2  H -18.195 -14.923 -30.178 1.00 . A A .  94 GLN HB2  1 1 
        2  4635 1 1 116 GLN HB3  H -19.422 -13.678 -30.382 1.00 . A A .  94 GLN HB3  1 1 
        2  4636 1 1 116 GLN HE21 H -18.798 -17.418 -31.526 1.00 . A A .  94 GLN HE21 1 1 
        2  4637 1 1 116 GLN HE22 H -17.557 -17.758 -32.679 1.00 . A A .  94 GLN HE22 1 1 
        2  4638 1 1 116 GLN HG2  H -20.067 -15.642 -31.603 1.00 . A A .  94 GLN HG2  1 1 
        2  4639 1 1 116 GLN HG3  H -19.672 -14.352 -32.741 1.00 . A A .  94 GLN HG3  1 1 
        2  4640 1 1 116 GLN N    N -16.681 -12.941 -30.263 1.00 . A A .  94 GLN N    1 1 
        2  4641 1 1 116 GLN NE2  N -18.201 -17.152 -32.256 1.00 . A A .  94 GLN NE2  1 1 
        2  4642 1 1 116 GLN O    O -18.767 -11.895 -32.945 1.00 . A A .  94 GLN O    1 1 
        2  4643 1 1 116 GLN OE1  O -17.576 -15.537 -33.611 1.00 . A A .  94 GLN OE1  1 1 
        2  4644 1 1 117 ILE C    C -17.959  -8.662 -31.365 1.00 . A A .  95 ILE C    1 1 
        2  4645 1 1 117 ILE CA   C -19.009  -9.782 -31.137 1.00 . A A .  95 ILE CA   1 1 
        2  4646 1 1 117 ILE CB   C -19.920  -9.486 -29.866 1.00 . A A .  95 ILE CB   1 1 
        2  4647 1 1 117 ILE CD1  C -20.186 -11.759 -28.741 1.00 . A A .  95 ILE CD1  1 1 
        2  4648 1 1 117 ILE CG1  C -20.855 -10.667 -29.554 1.00 . A A .  95 ILE CG1  1 1 
        2  4649 1 1 117 ILE CG2  C -20.751  -8.227 -30.009 1.00 . A A .  95 ILE CG2  1 1 
        2  4650 1 1 117 ILE H    H -17.806 -11.149 -30.107 1.00 . A A .  95 ILE H    1 1 
        2  4651 1 1 117 ILE HA   H -19.638  -9.874 -32.011 1.00 . A A .  95 ILE HA   1 1 
        2  4652 1 1 117 ILE HB   H -19.262  -9.343 -29.022 1.00 . A A .  95 ILE HB   1 1 
        2  4653 1 1 117 ILE HD11 H -19.310 -12.112 -29.265 1.00 . A A .  95 ILE HD11 1 1 
        2  4654 1 1 117 ILE HD12 H -20.876 -12.578 -28.602 1.00 . A A .  95 ILE HD12 1 1 
        2  4655 1 1 117 ILE HD13 H -19.896 -11.365 -27.778 1.00 . A A .  95 ILE HD13 1 1 
        2  4656 1 1 117 ILE HG12 H -21.706 -10.310 -28.993 1.00 . A A .  95 ILE HG12 1 1 
        2  4657 1 1 117 ILE HG13 H -21.197 -11.104 -30.481 1.00 . A A .  95 ILE HG13 1 1 
        2  4658 1 1 117 ILE HG21 H -21.404  -8.322 -30.864 1.00 . A A .  95 ILE HG21 1 1 
        2  4659 1 1 117 ILE HG22 H -20.098  -7.378 -30.147 1.00 . A A .  95 ILE HG22 1 1 
        2  4660 1 1 117 ILE HG23 H -21.344  -8.084 -29.118 1.00 . A A .  95 ILE HG23 1 1 
        2  4661 1 1 117 ILE N    N -18.300 -11.023 -30.944 1.00 . A A .  95 ILE N    1 1 
        2  4662 1 1 117 ILE O    O -18.265  -7.487 -31.567 1.00 . A A .  95 ILE O    1 1 
        2  4663 1 1 118 ASN C    C -14.860  -8.400 -32.891 1.00 . A A .  96 ASN C    1 1 
        2  4664 1 1 118 ASN CA   C -15.546  -8.225 -31.533 1.00 . A A .  96 ASN CA   1 1 
        2  4665 1 1 118 ASN CB   C -14.613  -8.586 -30.369 1.00 . A A .  96 ASN CB   1 1 
        2  4666 1 1 118 ASN CG   C -13.135  -8.319 -30.567 1.00 . A A .  96 ASN CG   1 1 
        2  4667 1 1 118 ASN H    H -16.576 -10.060 -31.354 1.00 . A A .  96 ASN H    1 1 
        2  4668 1 1 118 ASN HA   H -15.866  -7.200 -31.426 1.00 . A A .  96 ASN HA   1 1 
        2  4669 1 1 118 ASN HB2  H -14.925  -8.030 -29.500 1.00 . A A .  96 ASN HB2  1 1 
        2  4670 1 1 118 ASN HB3  H -14.734  -9.638 -30.159 1.00 . A A .  96 ASN HB3  1 1 
        2  4671 1 1 118 ASN HD21 H -12.869 -10.159 -31.247 1.00 . A A .  96 ASN HD21 1 1 
        2  4672 1 1 118 ASN HD22 H -11.456  -9.167 -31.184 1.00 . A A .  96 ASN HD22 1 1 
        2  4673 1 1 118 ASN N    N -16.725  -9.093 -31.408 1.00 . A A .  96 ASN N    1 1 
        2  4674 1 1 118 ASN ND2  N -12.415  -9.314 -31.047 1.00 . A A .  96 ASN ND2  1 1 
        2  4675 1 1 118 ASN O    O -13.960  -7.642 -33.269 1.00 . A A .  96 ASN O    1 1 
        2  4676 1 1 118 ASN OD1  O -12.648  -7.265 -30.265 1.00 . A A .  96 ASN OD1  1 1 
        2  4677 1 1 119 GLN C    C -14.948  -8.711 -36.080 1.00 . A A .  97 GLN C    1 1 
        2  4678 1 1 119 GLN CA   C -14.769  -9.733 -34.932 1.00 . A A .  97 GLN CA   1 1 
        2  4679 1 1 119 GLN CB   C -15.351 -11.078 -35.353 1.00 . A A .  97 GLN CB   1 1 
        2  4680 1 1 119 GLN CD   C -17.410 -12.289 -36.170 1.00 . A A .  97 GLN CD   1 1 
        2  4681 1 1 119 GLN CG   C -16.870 -11.082 -35.436 1.00 . A A .  97 GLN CG   1 1 
        2  4682 1 1 119 GLN H    H -16.205  -9.751 -33.379 1.00 . A A .  97 GLN H    1 1 
        2  4683 1 1 119 GLN HA   H -13.712  -9.862 -34.757 1.00 . A A .  97 GLN HA   1 1 
        2  4684 1 1 119 GLN HB2  H -14.958 -11.340 -36.324 1.00 . A A .  97 GLN HB2  1 1 
        2  4685 1 1 119 GLN HB3  H -15.049 -11.828 -34.637 1.00 . A A .  97 GLN HB3  1 1 
        2  4686 1 1 119 GLN HE21 H -17.594 -13.283 -34.492 1.00 . A A .  97 GLN HE21 1 1 
        2  4687 1 1 119 GLN HE22 H -18.073 -14.116 -35.928 1.00 . A A .  97 GLN HE22 1 1 
        2  4688 1 1 119 GLN HG2  H -17.273 -11.080 -34.434 1.00 . A A .  97 GLN HG2  1 1 
        2  4689 1 1 119 GLN HG3  H -17.192 -10.190 -35.954 1.00 . A A .  97 GLN HG3  1 1 
        2  4690 1 1 119 GLN N    N -15.373  -9.317 -33.662 1.00 . A A .  97 GLN N    1 1 
        2  4691 1 1 119 GLN NE2  N -17.722 -13.328 -35.463 1.00 . A A .  97 GLN NE2  1 1 
        2  4692 1 1 119 GLN O    O -14.882  -9.079 -37.251 1.00 . A A .  97 GLN O    1 1 
        2  4693 1 1 119 GLN OE1  O -17.573 -12.260 -37.381 1.00 . A A .  97 GLN OE1  1 1 
        2  4694 1 1 120 ALA C    C -13.972  -5.750 -37.065 1.00 . A A .  98 ALA C    1 1 
        2  4695 1 1 120 ALA CA   C -15.296  -6.454 -36.780 1.00 . A A .  98 ALA CA   1 1 
        2  4696 1 1 120 ALA CB   C -16.389  -5.468 -36.423 1.00 . A A .  98 ALA CB   1 1 
        2  4697 1 1 120 ALA H    H -15.171  -7.200 -34.813 1.00 . A A .  98 ALA H    1 1 
        2  4698 1 1 120 ALA HA   H -15.602  -6.966 -37.682 1.00 . A A .  98 ALA HA   1 1 
        2  4699 1 1 120 ALA HB1  H -16.087  -4.895 -35.560 1.00 . A A .  98 ALA HB1  1 1 
        2  4700 1 1 120 ALA HB2  H -17.299  -6.005 -36.199 1.00 . A A .  98 ALA HB2  1 1 
        2  4701 1 1 120 ALA HB3  H -16.559  -4.802 -37.256 1.00 . A A .  98 ALA HB3  1 1 
        2  4702 1 1 120 ALA N    N -15.137  -7.459 -35.758 1.00 . A A .  98 ALA N    1 1 
        2  4703 1 1 120 ALA O    O -13.300  -6.071 -38.036 1.00 . A A .  98 ALA O    1 1 
        2  4704 1 1 121 LYS C    C -11.064  -4.914 -36.130 1.00 . A A .  99 LYS C    1 1 
        2  4705 1 1 121 LYS CA   C -12.310  -4.086 -36.410 1.00 . A A .  99 LYS CA   1 1 
        2  4706 1 1 121 LYS CB   C -12.265  -2.775 -35.604 1.00 . A A .  99 LYS CB   1 1 
        2  4707 1 1 121 LYS CD   C -13.154  -1.188 -37.405 1.00 . A A .  99 LYS CD   1 1 
        2  4708 1 1 121 LYS CE   C -11.894  -0.342 -37.542 1.00 . A A .  99 LYS CE   1 1 
        2  4709 1 1 121 LYS CG   C -13.328  -1.738 -35.983 1.00 . A A .  99 LYS CG   1 1 
        2  4710 1 1 121 LYS H    H -14.077  -4.684 -35.369 1.00 . A A .  99 LYS H    1 1 
        2  4711 1 1 121 LYS HA   H -12.298  -3.830 -37.460 1.00 . A A .  99 LYS HA   1 1 
        2  4712 1 1 121 LYS HB2  H -12.389  -3.011 -34.560 1.00 . A A .  99 LYS HB2  1 1 
        2  4713 1 1 121 LYS HB3  H -11.293  -2.323 -35.742 1.00 . A A .  99 LYS HB3  1 1 
        2  4714 1 1 121 LYS HD2  H -13.092  -2.017 -38.094 1.00 . A A .  99 LYS HD2  1 1 
        2  4715 1 1 121 LYS HD3  H -14.013  -0.580 -37.650 1.00 . A A .  99 LYS HD3  1 1 
        2  4716 1 1 121 LYS HE2  H -11.936   0.461 -36.821 1.00 . A A .  99 LYS HE2  1 1 
        2  4717 1 1 121 LYS HE3  H -11.035  -0.964 -37.335 1.00 . A A .  99 LYS HE3  1 1 
        2  4718 1 1 121 LYS HG2  H -14.301  -2.200 -35.911 1.00 . A A .  99 LYS HG2  1 1 
        2  4719 1 1 121 LYS HG3  H -13.272  -0.916 -35.283 1.00 . A A .  99 LYS HG3  1 1 
        2  4720 1 1 121 LYS HZ1  H -12.568   0.847 -39.110 1.00 . A A .  99 LYS HZ1  1 1 
        2  4721 1 1 121 LYS HZ2  H -11.704  -0.520 -39.606 1.00 . A A .  99 LYS HZ2  1 1 
        2  4722 1 1 121 LYS HZ3  H -10.884   0.807 -38.951 1.00 . A A .  99 LYS HZ3  1 1 
        2  4723 1 1 121 LYS N    N -13.553  -4.846 -36.181 1.00 . A A .  99 LYS N    1 1 
        2  4724 1 1 121 LYS NZ   N -11.753   0.238 -38.895 1.00 . A A .  99 LYS NZ   1 1 
        2  4725 1 1 121 LYS O    O  -9.962  -4.516 -36.491 1.00 . A A .  99 LYS O    1 1 
        2  4726 1 1 122 LEU C    C  -9.892  -7.933 -36.338 1.00 . A A . 100 LEU C    1 1 
        2  4727 1 1 122 LEU CA   C -10.095  -6.930 -35.206 1.00 . A A . 100 LEU CA   1 1 
        2  4728 1 1 122 LEU CB   C -10.216  -7.688 -33.855 1.00 . A A . 100 LEU CB   1 1 
        2  4729 1 1 122 LEU CD1  C  -8.542  -6.338 -32.522 1.00 . A A . 100 LEU CD1  1 1 
        2  4730 1 1 122 LEU CD2  C -10.947  -5.797 -32.391 1.00 . A A . 100 LEU CD2  1 1 
        2  4731 1 1 122 LEU CG   C  -9.953  -6.897 -32.559 1.00 . A A . 100 LEU CG   1 1 
        2  4732 1 1 122 LEU H    H -12.131  -6.326 -35.195 1.00 . A A . 100 LEU H    1 1 
        2  4733 1 1 122 LEU HA   H  -9.220  -6.297 -35.163 1.00 . A A . 100 LEU HA   1 1 
        2  4734 1 1 122 LEU HB2  H -11.215  -8.091 -33.794 1.00 . A A . 100 LEU HB2  1 1 
        2  4735 1 1 122 LEU HB3  H  -9.524  -8.517 -33.882 1.00 . A A . 100 LEU HB3  1 1 
        2  4736 1 1 122 LEU HD11 H  -7.832  -7.150 -32.576 1.00 . A A . 100 LEU HD11 1 1 
        2  4737 1 1 122 LEU HD12 H  -8.395  -5.792 -31.602 1.00 . A A . 100 LEU HD12 1 1 
        2  4738 1 1 122 LEU HD13 H  -8.395  -5.675 -33.362 1.00 . A A . 100 LEU HD13 1 1 
        2  4739 1 1 122 LEU HD21 H -10.827  -5.077 -33.187 1.00 . A A . 100 LEU HD21 1 1 
        2  4740 1 1 122 LEU HD22 H -10.786  -5.314 -31.440 1.00 . A A . 100 LEU HD22 1 1 
        2  4741 1 1 122 LEU HD23 H -11.946  -6.206 -32.424 1.00 . A A . 100 LEU HD23 1 1 
        2  4742 1 1 122 LEU HG   H -10.059  -7.568 -31.718 1.00 . A A . 100 LEU HG   1 1 
        2  4743 1 1 122 LEU N    N -11.234  -6.060 -35.486 1.00 . A A . 100 LEU N    1 1 
        2  4744 1 1 122 LEU O    O  -9.004  -8.781 -36.284 1.00 . A A . 100 LEU O    1 1 
        2  4745 1 1 123 ALA C    C -10.744  -7.947 -39.782 1.00 . A A . 101 ALA C    1 1 
        2  4746 1 1 123 ALA CA   C -10.658  -8.736 -38.493 1.00 . A A . 101 ALA CA   1 1 
        2  4747 1 1 123 ALA CB   C -11.791  -9.749 -38.417 1.00 . A A . 101 ALA CB   1 1 
        2  4748 1 1 123 ALA H    H -11.390  -7.120 -37.353 1.00 . A A . 101 ALA H    1 1 
        2  4749 1 1 123 ALA HA   H  -9.718  -9.267 -38.460 1.00 . A A . 101 ALA HA   1 1 
        2  4750 1 1 123 ALA HB1  H -11.722 -10.430 -39.252 1.00 . A A . 101 ALA HB1  1 1 
        2  4751 1 1 123 ALA HB2  H -12.739  -9.232 -38.451 1.00 . A A . 101 ALA HB2  1 1 
        2  4752 1 1 123 ALA HB3  H -11.717 -10.304 -37.493 1.00 . A A . 101 ALA HB3  1 1 
        2  4753 1 1 123 ALA N    N -10.715  -7.831 -37.358 1.00 . A A . 101 ALA N    1 1 
        2  4754 1 1 123 ALA O    O -11.819  -7.370 -40.057 1.00 . A A . 101 ALA O    1 1 
        2  4755 1 1 123 ALA OXT  O  -9.734  -7.907 -40.516 1.00 . A A . 101 ALA OXT  1 1 
        2  4756 2 1  23 MET C    C -13.849   5.857 -34.995 1.00 . B B .   1 MET C    1 1 
        2  4757 2 1  23 MET CA   C -15.091   6.585 -35.448 1.00 . B B .   1 MET CA   1 1 
        2  4758 2 1  23 MET CB   C -15.440   7.702 -34.457 1.00 . B B .   1 MET CB   1 1 
        2  4759 2 1  23 MET CE   C -13.193  11.060 -35.502 1.00 . B B .   1 MET CE   1 1 
        2  4760 2 1  23 MET CG   C -14.453   8.855 -34.392 1.00 . B B .   1 MET CG   1 1 
        2  4761 2 1  23 MET H    H -16.341   5.194 -34.567 1.00 . B B .   1 MET H    1 1 
        2  4762 2 1  23 MET HA   H -14.931   7.000 -36.433 1.00 . B B .   1 MET HA   1 1 
        2  4763 2 1  23 MET HB2  H -16.403   8.108 -34.726 1.00 . B B .   1 MET HB2  1 1 
        2  4764 2 1  23 MET HB3  H -15.514   7.270 -33.469 1.00 . B B .   1 MET HB3  1 1 
        2  4765 2 1  23 MET HE1  H -13.616  11.645 -34.699 1.00 . B B .   1 MET HE1  1 1 
        2  4766 2 1  23 MET HE2  H -13.019  11.696 -36.358 1.00 . B B .   1 MET HE2  1 1 
        2  4767 2 1  23 MET HE3  H -12.258  10.628 -35.179 1.00 . B B .   1 MET HE3  1 1 
        2  4768 2 1  23 MET HG2  H -14.772   9.542 -33.622 1.00 . B B .   1 MET HG2  1 1 
        2  4769 2 1  23 MET HG3  H -13.478   8.463 -34.141 1.00 . B B .   1 MET HG3  1 1 
        2  4770 2 1  23 MET N    N -16.185   5.613 -35.506 1.00 . B B .   1 MET N    1 1 
        2  4771 2 1  23 MET O    O -12.709   6.367 -35.090 1.00 . B B .   1 MET O    1 1 
        2  4772 2 1  23 MET SD   S -14.332   9.752 -35.951 1.00 . B B .   1 MET SD   1 1 
        2  4773 2 1  24 ALA C    C -12.359   4.324 -32.801 1.00 . B B .   2 ALA C    1 1 
        2  4774 2 1  24 ALA CA   C -13.068   3.736 -34.018 1.00 . B B .   2 ALA CA   1 1 
        2  4775 2 1  24 ALA CB   C -12.084   3.384 -35.138 1.00 . B B .   2 ALA CB   1 1 
        2  4776 2 1  24 ALA H    H -15.025   4.332 -34.479 1.00 . B B .   2 ALA H    1 1 
        2  4777 2 1  24 ALA HA   H -13.560   2.822 -33.714 1.00 . B B .   2 ALA HA   1 1 
        2  4778 2 1  24 ALA HB1  H -11.560   4.275 -35.450 1.00 . B B .   2 ALA HB1  1 1 
        2  4779 2 1  24 ALA HB2  H -12.625   2.973 -35.977 1.00 . B B .   2 ALA HB2  1 1 
        2  4780 2 1  24 ALA HB3  H -11.373   2.656 -34.777 1.00 . B B .   2 ALA HB3  1 1 
        2  4781 2 1  24 ALA N    N -14.095   4.637 -34.508 1.00 . B B .   2 ALA N    1 1 
        2  4782 2 1  24 ALA O    O -11.167   4.100 -32.590 1.00 . B B .   2 ALA O    1 1 
        2  4783 2 1  25 THR C    C -12.217   4.551 -29.788 1.00 . B B .   3 THR C    1 1 
        2  4784 2 1  25 THR CA   C -12.603   5.628 -30.790 1.00 . B B .   3 THR CA   1 1 
        2  4785 2 1  25 THR CB   C -13.678   6.512 -30.170 1.00 . B B .   3 THR CB   1 1 
        2  4786 2 1  25 THR CG2  C -13.122   7.248 -28.970 1.00 . B B .   3 THR CG2  1 1 
        2  4787 2 1  25 THR H    H -14.058   5.148 -32.209 1.00 . B B .   3 THR H    1 1 
        2  4788 2 1  25 THR HA   H -11.744   6.234 -31.034 1.00 . B B .   3 THR HA   1 1 
        2  4789 2 1  25 THR HB   H -14.513   5.901 -29.861 1.00 . B B .   3 THR HB   1 1 
        2  4790 2 1  25 THR HG1  H -13.392   7.648 -31.767 1.00 . B B .   3 THR HG1  1 1 
        2  4791 2 1  25 THR HG21 H -12.767   6.534 -28.242 1.00 . B B .   3 THR HG21 1 1 
        2  4792 2 1  25 THR HG22 H -13.898   7.855 -28.529 1.00 . B B .   3 THR HG22 1 1 
        2  4793 2 1  25 THR HG23 H -12.304   7.880 -29.282 1.00 . B B .   3 THR HG23 1 1 
        2  4794 2 1  25 THR N    N -13.111   5.028 -31.988 1.00 . B B .   3 THR N    1 1 
        2  4795 2 1  25 THR O    O -12.975   3.637 -29.553 1.00 . B B .   3 THR O    1 1 
        2  4796 2 1  25 THR OG1  O -14.110   7.472 -31.155 1.00 . B B .   3 THR OG1  1 1 
        2  4797 2 1  26 LEU C    C -10.946   4.207 -26.876 1.00 . B B .   4 LEU C    1 1 
        2  4798 2 1  26 LEU CA   C -10.637   3.705 -28.251 1.00 . B B .   4 LEU CA   1 1 
        2  4799 2 1  26 LEU CB   C  -9.156   3.427 -28.384 1.00 . B B .   4 LEU CB   1 1 
        2  4800 2 1  26 LEU CD1  C  -9.227   1.052 -27.573 1.00 . B B .   4 LEU CD1  1 1 
        2  4801 2 1  26 LEU CD2  C  -7.096   2.348 -27.463 1.00 . B B .   4 LEU CD2  1 1 
        2  4802 2 1  26 LEU CG   C  -8.602   2.430 -27.373 1.00 . B B .   4 LEU CG   1 1 
        2  4803 2 1  26 LEU H    H -10.495   5.438 -29.407 1.00 . B B .   4 LEU H    1 1 
        2  4804 2 1  26 LEU HA   H -11.188   2.793 -28.426 1.00 . B B .   4 LEU HA   1 1 
        2  4805 2 1  26 LEU HB2  H  -8.970   3.045 -29.378 1.00 . B B .   4 LEU HB2  1 1 
        2  4806 2 1  26 LEU HB3  H  -8.623   4.358 -28.267 1.00 . B B .   4 LEU HB3  1 1 
        2  4807 2 1  26 LEU HD11 H  -8.820   0.363 -26.847 1.00 . B B .   4 LEU HD11 1 1 
        2  4808 2 1  26 LEU HD12 H  -9.006   0.697 -28.569 1.00 . B B .   4 LEU HD12 1 1 
        2  4809 2 1  26 LEU HD13 H -10.297   1.120 -27.445 1.00 . B B .   4 LEU HD13 1 1 
        2  4810 2 1  26 LEU HD21 H  -6.730   1.636 -26.738 1.00 . B B .   4 LEU HD21 1 1 
        2  4811 2 1  26 LEU HD22 H  -6.670   3.320 -27.261 1.00 . B B .   4 LEU HD22 1 1 
        2  4812 2 1  26 LEU HD23 H  -6.811   2.029 -28.455 1.00 . B B .   4 LEU HD23 1 1 
        2  4813 2 1  26 LEU HG   H  -8.857   2.765 -26.378 1.00 . B B .   4 LEU HG   1 1 
        2  4814 2 1  26 LEU N    N -11.070   4.672 -29.198 1.00 . B B .   4 LEU N    1 1 
        2  4815 2 1  26 LEU O    O -10.471   5.279 -26.471 1.00 . B B .   4 LEU O    1 1 
        2  4816 2 1  27 LEU C    C -11.849   2.880 -23.809 1.00 . B B .   5 LEU C    1 1 
        2  4817 2 1  27 LEU CA   C -12.127   3.895 -24.887 1.00 . B B .   5 LEU CA   1 1 
        2  4818 2 1  27 LEU CB   C -13.593   4.296 -24.896 1.00 . B B .   5 LEU CB   1 1 
        2  4819 2 1  27 LEU CD1  C -15.581   4.415 -23.361 1.00 . B B .   5 LEU CD1  1 1 
        2  4820 2 1  27 LEU CD2  C -15.161   2.371 -24.659 1.00 . B B .   5 LEU CD2  1 1 
        2  4821 2 1  27 LEU CG   C -14.514   3.524 -23.926 1.00 . B B .   5 LEU CG   1 1 
        2  4822 2 1  27 LEU H    H -12.032   2.610 -26.507 1.00 . B B .   5 LEU H    1 1 
        2  4823 2 1  27 LEU HA   H -11.550   4.778 -24.657 1.00 . B B .   5 LEU HA   1 1 
        2  4824 2 1  27 LEU HB2  H -13.651   5.347 -24.651 1.00 . B B .   5 LEU HB2  1 1 
        2  4825 2 1  27 LEU HB3  H -13.971   4.162 -25.899 1.00 . B B .   5 LEU HB3  1 1 
        2  4826 2 1  27 LEU HD11 H -16.208   4.777 -24.161 1.00 . B B .   5 LEU HD11 1 1 
        2  4827 2 1  27 LEU HD12 H -15.121   5.252 -22.857 1.00 . B B .   5 LEU HD12 1 1 
        2  4828 2 1  27 LEU HD13 H -16.182   3.857 -22.658 1.00 . B B .   5 LEU HD13 1 1 
        2  4829 2 1  27 LEU HD21 H -14.396   1.708 -25.034 1.00 . B B .   5 LEU HD21 1 1 
        2  4830 2 1  27 LEU HD22 H -15.744   2.751 -25.485 1.00 . B B .   5 LEU HD22 1 1 
        2  4831 2 1  27 LEU HD23 H -15.805   1.830 -23.982 1.00 . B B .   5 LEU HD23 1 1 
        2  4832 2 1  27 LEU HG   H -13.941   3.126 -23.106 1.00 . B B .   5 LEU HG   1 1 
        2  4833 2 1  27 LEU N    N -11.725   3.468 -26.162 1.00 . B B .   5 LEU N    1 1 
        2  4834 2 1  27 LEU O    O -11.898   1.671 -24.037 1.00 . B B .   5 LEU O    1 1 
        2  4835 2 1  28 GLN C    C -12.722   2.447 -20.830 1.00 . B B .   6 GLN C    1 1 
        2  4836 2 1  28 GLN CA   C -11.373   2.619 -21.464 1.00 . B B .   6 GLN CA   1 1 
        2  4837 2 1  28 GLN CB   C -10.513   3.420 -20.493 1.00 . B B .   6 GLN CB   1 1 
        2  4838 2 1  28 GLN CD   C  -8.352   4.670 -20.065 1.00 . B B .   6 GLN CD   1 1 
        2  4839 2 1  28 GLN CG   C  -9.205   3.906 -21.070 1.00 . B B .   6 GLN CG   1 1 
        2  4840 2 1  28 GLN H    H -11.498   4.365 -22.580 1.00 . B B .   6 GLN H    1 1 
        2  4841 2 1  28 GLN HA   H -10.920   1.670 -21.700 1.00 . B B .   6 GLN HA   1 1 
        2  4842 2 1  28 GLN HB2  H -11.074   4.282 -20.165 1.00 . B B .   6 GLN HB2  1 1 
        2  4843 2 1  28 GLN HB3  H -10.293   2.801 -19.635 1.00 . B B .   6 GLN HB3  1 1 
        2  4844 2 1  28 GLN HE21 H  -9.130   6.375 -20.672 1.00 . B B .   6 GLN HE21 1 1 
        2  4845 2 1  28 GLN HE22 H  -7.956   6.485 -19.410 1.00 . B B .   6 GLN HE22 1 1 
        2  4846 2 1  28 GLN HG2  H  -8.642   3.052 -21.417 1.00 . B B .   6 GLN HG2  1 1 
        2  4847 2 1  28 GLN HG3  H  -9.417   4.557 -21.906 1.00 . B B .   6 GLN HG3  1 1 
        2  4848 2 1  28 GLN N    N -11.574   3.394 -22.647 1.00 . B B .   6 GLN N    1 1 
        2  4849 2 1  28 GLN NE2  N  -8.493   5.970 -20.047 1.00 . B B .   6 GLN NE2  1 1 
        2  4850 2 1  28 GLN O    O -13.357   3.436 -20.551 1.00 . B B .   6 GLN O    1 1 
        2  4851 2 1  28 GLN OE1  O  -7.552   4.093 -19.338 1.00 . B B .   6 GLN OE1  1 1 
        2  4852 2 1  29 LEU C    C -14.400  -0.181 -19.141 1.00 . B B .   7 LEU C    1 1 
        2  4853 2 1  29 LEU CA   C -14.457   1.037 -19.997 1.00 . B B .   7 LEU CA   1 1 
        2  4854 2 1  29 LEU CB   C -15.556   0.933 -21.051 1.00 . B B .   7 LEU CB   1 1 
        2  4855 2 1  29 LEU CD1  C -17.907   1.450 -21.744 1.00 . B B .   7 LEU CD1  1 1 
        2  4856 2 1  29 LEU CD2  C -17.546  -0.290 -20.016 1.00 . B B .   7 LEU CD2  1 1 
        2  4857 2 1  29 LEU CG   C -17.029   1.040 -20.581 1.00 . B B .   7 LEU CG   1 1 
        2  4858 2 1  29 LEU H    H -12.650   0.471 -20.919 1.00 . B B .   7 LEU H    1 1 
        2  4859 2 1  29 LEU HA   H -14.653   1.893 -19.369 1.00 . B B .   7 LEU HA   1 1 
        2  4860 2 1  29 LEU HB2  H -15.388   1.714 -21.777 1.00 . B B .   7 LEU HB2  1 1 
        2  4861 2 1  29 LEU HB3  H -15.439  -0.017 -21.552 1.00 . B B .   7 LEU HB3  1 1 
        2  4862 2 1  29 LEU HD11 H -18.932   1.523 -21.413 1.00 . B B .   7 LEU HD11 1 1 
        2  4863 2 1  29 LEU HD12 H -17.834   0.711 -22.528 1.00 . B B .   7 LEU HD12 1 1 
        2  4864 2 1  29 LEU HD13 H -17.581   2.408 -22.121 1.00 . B B .   7 LEU HD13 1 1 
        2  4865 2 1  29 LEU HD21 H -17.488  -1.052 -20.779 1.00 . B B .   7 LEU HD21 1 1 
        2  4866 2 1  29 LEU HD22 H -18.572  -0.173 -19.701 1.00 . B B .   7 LEU HD22 1 1 
        2  4867 2 1  29 LEU HD23 H -16.941  -0.581 -19.170 1.00 . B B .   7 LEU HD23 1 1 
        2  4868 2 1  29 LEU HG   H -17.109   1.794 -19.811 1.00 . B B .   7 LEU HG   1 1 
        2  4869 2 1  29 LEU N    N -13.177   1.240 -20.632 1.00 . B B .   7 LEU N    1 1 
        2  4870 2 1  29 LEU O    O -14.452  -1.315 -19.632 1.00 . B B .   7 LEU O    1 1 
        2  4871 2 1  30 HIS C    C -14.744  -0.671 -15.614 1.00 . B B .   8 HIS C    1 1 
        2  4872 2 1  30 HIS CA   C -14.205  -1.074 -16.965 1.00 . B B .   8 HIS CA   1 1 
        2  4873 2 1  30 HIS CB   C -12.769  -1.631 -16.819 1.00 . B B .   8 HIS CB   1 1 
        2  4874 2 1  30 HIS CD2  C -11.179  -1.004 -15.000 1.00 . B B .   8 HIS CD2  1 1 
        2  4875 2 1  30 HIS CE1  C -10.650   0.979 -15.670 1.00 . B B .   8 HIS CE1  1 1 
        2  4876 2 1  30 HIS CG   C -11.815  -0.779 -16.127 1.00 . B B .   8 HIS CG   1 1 
        2  4877 2 1  30 HIS H    H -14.207   0.947 -17.528 1.00 . B B .   8 HIS H    1 1 
        2  4878 2 1  30 HIS HA   H -14.837  -1.853 -17.364 1.00 . B B .   8 HIS HA   1 1 
        2  4879 2 1  30 HIS HB2  H -12.815  -2.561 -16.277 1.00 . B B .   8 HIS HB2  1 1 
        2  4880 2 1  30 HIS HB3  H -12.377  -1.829 -17.808 1.00 . B B .   8 HIS HB3  1 1 
        2  4881 2 1  30 HIS HD1  H -11.771   0.917 -17.351 1.00 . B B .   8 HIS HD1  1 1 
        2  4882 2 1  30 HIS HD2  H -11.227  -1.907 -14.407 1.00 . B B .   8 HIS HD2  1 1 
        2  4883 2 1  30 HIS HE1  H -10.209   1.963 -15.724 1.00 . B B .   8 HIS HE1  1 1 
        2  4884 2 1  30 HIS HE2  H -10.008   0.295 -13.863 1.00 . B B .   8 HIS HE2  1 1 
        2  4885 2 1  30 HIS N    N -14.266   0.030 -17.869 1.00 . B B .   8 HIS N    1 1 
        2  4886 2 1  30 HIS ND1  N -11.463   0.470 -16.535 1.00 . B B .   8 HIS ND1  1 1 
        2  4887 2 1  30 HIS NE2  N -10.450   0.107 -14.717 1.00 . B B .   8 HIS NE2  1 1 
        2  4888 2 1  30 HIS O    O -14.612   0.472 -15.211 1.00 . B B .   8 HIS O    1 1 
        2  4889 2 1  31 PHE C    C -15.391  -2.495 -12.737 1.00 . B B .   9 PHE C    1 1 
        2  4890 2 1  31 PHE CA   C -15.872  -1.383 -13.636 1.00 . B B .   9 PHE CA   1 1 
        2  4891 2 1  31 PHE CB   C -17.410  -1.305 -13.689 1.00 . B B .   9 PHE CB   1 1 
        2  4892 2 1  31 PHE CD1  C -18.212  -2.070 -15.923 1.00 . B B .   9 PHE CD1  1 1 
        2  4893 2 1  31 PHE CD2  C -18.504  -3.537 -14.078 1.00 . B B .   9 PHE CD2  1 1 
        2  4894 2 1  31 PHE CE1  C -18.804  -2.982 -16.762 1.00 . B B .   9 PHE CE1  1 1 
        2  4895 2 1  31 PHE CE2  C -19.095  -4.460 -14.912 1.00 . B B .   9 PHE CE2  1 1 
        2  4896 2 1  31 PHE CG   C -18.054  -2.335 -14.575 1.00 . B B .   9 PHE CG   1 1 
        2  4897 2 1  31 PHE CZ   C -19.247  -4.181 -16.257 1.00 . B B .   9 PHE CZ   1 1 
        2  4898 2 1  31 PHE H    H -15.436  -2.467 -15.366 1.00 . B B .   9 PHE H    1 1 
        2  4899 2 1  31 PHE HA   H -15.485  -0.446 -13.264 1.00 . B B .   9 PHE HA   1 1 
        2  4900 2 1  31 PHE HB2  H -17.802  -1.439 -12.692 1.00 . B B .   9 PHE HB2  1 1 
        2  4901 2 1  31 PHE HB3  H -17.698  -0.329 -14.052 1.00 . B B .   9 PHE HB3  1 1 
        2  4902 2 1  31 PHE HD1  H -17.861  -1.139 -16.317 1.00 . B B .   9 PHE HD1  1 1 
        2  4903 2 1  31 PHE HD2  H -18.386  -3.756 -13.027 1.00 . B B .   9 PHE HD2  1 1 
        2  4904 2 1  31 PHE HE1  H -18.920  -2.759 -17.812 1.00 . B B .   9 PHE HE1  1 1 
        2  4905 2 1  31 PHE HE2  H -19.443  -5.402 -14.514 1.00 . B B .   9 PHE HE2  1 1 
        2  4906 2 1  31 PHE HZ   H -19.714  -4.904 -16.910 1.00 . B B .   9 PHE HZ   1 1 
        2  4907 2 1  31 PHE N    N -15.338  -1.584 -14.954 1.00 . B B .   9 PHE N    1 1 
        2  4908 2 1  31 PHE O    O -14.677  -3.379 -13.192 1.00 . B B .   9 PHE O    1 1 
        2  4909 2 1  32 ALA C    C -16.183  -4.728 -10.751 1.00 . B B .  10 ALA C    1 1 
        2  4910 2 1  32 ALA CA   C -15.322  -3.480 -10.566 1.00 . B B .  10 ALA CA   1 1 
        2  4911 2 1  32 ALA CB   C -15.398  -2.981  -9.135 1.00 . B B .  10 ALA CB   1 1 
        2  4912 2 1  32 ALA H    H -16.270  -1.696 -11.154 1.00 . B B .  10 ALA H    1 1 
        2  4913 2 1  32 ALA HA   H -14.293  -3.729 -10.782 1.00 . B B .  10 ALA HA   1 1 
        2  4914 2 1  32 ALA HB1  H -14.783  -2.100  -9.028 1.00 . B B .  10 ALA HB1  1 1 
        2  4915 2 1  32 ALA HB2  H -15.044  -3.751  -8.466 1.00 . B B .  10 ALA HB2  1 1 
        2  4916 2 1  32 ALA HB3  H -16.422  -2.737  -8.893 1.00 . B B .  10 ALA HB3  1 1 
        2  4917 2 1  32 ALA N    N -15.730  -2.446 -11.481 1.00 . B B .  10 ALA N    1 1 
        2  4918 2 1  32 ALA O    O -17.298  -4.655 -11.284 1.00 . B B .  10 ALA O    1 1 
        2  4919 2 1  33 PHE C    C -17.379  -7.105  -9.236 1.00 . B B .  11 PHE C    1 1 
        2  4920 2 1  33 PHE CA   C -16.402  -7.105 -10.399 1.00 . B B .  11 PHE CA   1 1 
        2  4921 2 1  33 PHE CB   C -15.427  -8.301 -10.329 1.00 . B B .  11 PHE CB   1 1 
        2  4922 2 1  33 PHE CD1  C -16.355 -10.074 -11.852 1.00 . B B .  11 PHE CD1  1 1 
        2  4923 2 1  33 PHE CD2  C -16.259 -10.536  -9.513 1.00 . B B .  11 PHE CD2  1 1 
        2  4924 2 1  33 PHE CE1  C -16.897 -11.322 -12.079 1.00 . B B .  11 PHE CE1  1 1 
        2  4925 2 1  33 PHE CE2  C -16.801 -11.785  -9.735 1.00 . B B .  11 PHE CE2  1 1 
        2  4926 2 1  33 PHE CG   C -16.029  -9.664 -10.569 1.00 . B B .  11 PHE CG   1 1 
        2  4927 2 1  33 PHE CZ   C -17.122 -12.178 -11.019 1.00 . B B .  11 PHE CZ   1 1 
        2  4928 2 1  33 PHE H    H -14.766  -5.862  -9.951 1.00 . B B .  11 PHE H    1 1 
        2  4929 2 1  33 PHE HA   H -16.949  -7.128 -11.331 1.00 . B B .  11 PHE HA   1 1 
        2  4930 2 1  33 PHE HB2  H -14.655  -8.158 -11.068 1.00 . B B .  11 PHE HB2  1 1 
        2  4931 2 1  33 PHE HB3  H -14.969  -8.313  -9.350 1.00 . B B .  11 PHE HB3  1 1 
        2  4932 2 1  33 PHE HD1  H -16.179  -9.405 -12.682 1.00 . B B .  11 PHE HD1  1 1 
        2  4933 2 1  33 PHE HD2  H -16.010 -10.229  -8.508 1.00 . B B .  11 PHE HD2  1 1 
        2  4934 2 1  33 PHE HE1  H -17.148 -11.628 -13.084 1.00 . B B .  11 PHE HE1  1 1 
        2  4935 2 1  33 PHE HE2  H -16.975 -12.454  -8.905 1.00 . B B .  11 PHE HE2  1 1 
        2  4936 2 1  33 PHE HZ   H -17.546 -13.156 -11.195 1.00 . B B .  11 PHE HZ   1 1 
        2  4937 2 1  33 PHE N    N -15.669  -5.861 -10.326 1.00 . B B .  11 PHE N    1 1 
        2  4938 2 1  33 PHE O    O -17.244  -6.262  -8.332 1.00 . B B .  11 PHE O    1 1 
        2  4939 2 1  34 ASN C    C -20.412  -6.914  -8.493 1.00 . B B .  12 ASN C    1 1 
        2  4940 2 1  34 ASN CA   C -19.441  -8.074  -8.248 1.00 . B B .  12 ASN CA   1 1 
        2  4941 2 1  34 ASN CB   C -18.866  -8.076  -6.797 1.00 . B B .  12 ASN CB   1 1 
        2  4942 2 1  34 ASN CG   C -19.901  -8.374  -5.729 1.00 . B B .  12 ASN CG   1 1 
        2  4943 2 1  34 ASN H    H -18.399  -8.638 -10.021 1.00 . B B .  12 ASN H    1 1 
        2  4944 2 1  34 ASN HA   H -19.978  -9.000  -8.413 1.00 . B B .  12 ASN HA   1 1 
        2  4945 2 1  34 ASN HB2  H -18.091  -8.824  -6.729 1.00 . B B .  12 ASN HB2  1 1 
        2  4946 2 1  34 ASN HB3  H -18.435  -7.106  -6.592 1.00 . B B .  12 ASN HB3  1 1 
        2  4947 2 1  34 ASN HD21 H -18.975  -7.177  -4.464 1.00 . B B .  12 ASN HD21 1 1 
        2  4948 2 1  34 ASN HD22 H -20.399  -7.953  -3.868 1.00 . B B .  12 ASN HD22 1 1 
        2  4949 2 1  34 ASN N    N -18.374  -8.001  -9.277 1.00 . B B .  12 ASN N    1 1 
        2  4950 2 1  34 ASN ND2  N -19.743  -7.776  -4.574 1.00 . B B .  12 ASN ND2  1 1 
        2  4951 2 1  34 ASN O    O -21.160  -6.466  -7.620 1.00 . B B .  12 ASN O    1 1 
        2  4952 2 1  34 ASN OD1  O -20.849  -9.136  -5.948 1.00 . B B .  12 ASN OD1  1 1 
        2  4953 2 1  35 GLY C    C -22.371  -6.300 -10.852 1.00 . B B .  13 GLY C    1 1 
        2  4954 2 1  35 GLY CA   C -21.305  -5.496 -10.219 1.00 . B B .  13 GLY CA   1 1 
        2  4955 2 1  35 GLY H    H -19.714  -6.832 -10.338 1.00 . B B .  13 GLY H    1 1 
        2  4956 2 1  35 GLY HA2  H -21.701  -4.905  -9.402 1.00 . B B .  13 GLY HA2  1 1 
        2  4957 2 1  35 GLY HA3  H -20.832  -4.867 -10.955 1.00 . B B .  13 GLY HA3  1 1 
        2  4958 2 1  35 GLY N    N -20.391  -6.472  -9.728 1.00 . B B .  13 GLY N    1 1 
        2  4959 2 1  35 GLY O    O -23.499  -6.333 -10.389 1.00 . B B .  13 GLY O    1 1 
        2  4960 2 1  36 PRO C    C -22.303  -9.280 -11.574 1.00 . B B .  14 PRO C    1 1 
        2  4961 2 1  36 PRO CA   C -22.812  -8.074 -12.370 1.00 . B B .  14 PRO CA   1 1 
        2  4962 2 1  36 PRO CB   C -22.427  -8.220 -13.843 1.00 . B B .  14 PRO CB   1 1 
        2  4963 2 1  36 PRO CD   C -20.897  -6.709 -12.848 1.00 . B B .  14 PRO CD   1 1 
        2  4964 2 1  36 PRO CG   C -21.009  -7.784 -13.889 1.00 . B B .  14 PRO CG   1 1 
        2  4965 2 1  36 PRO HA   H -23.875  -7.929 -12.241 1.00 . B B .  14 PRO HA   1 1 
        2  4966 2 1  36 PRO HB2  H -22.538  -9.251 -14.149 1.00 . B B .  14 PRO HB2  1 1 
        2  4967 2 1  36 PRO HB3  H -23.056  -7.586 -14.450 1.00 . B B .  14 PRO HB3  1 1 
        2  4968 2 1  36 PRO HD2  H -19.956  -6.790 -12.324 1.00 . B B .  14 PRO HD2  1 1 
        2  4969 2 1  36 PRO HD3  H -20.994  -5.734 -13.302 1.00 . B B .  14 PRO HD3  1 1 
        2  4970 2 1  36 PRO HG2  H -20.359  -8.613 -13.649 1.00 . B B .  14 PRO HG2  1 1 
        2  4971 2 1  36 PRO HG3  H -20.774  -7.388 -14.866 1.00 . B B .  14 PRO HG3  1 1 
        2  4972 2 1  36 PRO N    N -22.036  -6.982 -11.935 1.00 . B B .  14 PRO N    1 1 
        2  4973 2 1  36 PRO O    O -21.231  -9.210 -10.931 1.00 . B B .  14 PRO O    1 1 
        2  4974 2 1  37 PHE C    C -21.339 -12.117 -11.687 1.00 . B B .  15 PHE C    1 1 
        2  4975 2 1  37 PHE CA   C -22.554 -11.565 -10.939 1.00 . B B .  15 PHE CA   1 1 
        2  4976 2 1  37 PHE CB   C -23.678 -12.596 -10.848 1.00 . B B .  15 PHE CB   1 1 
        2  4977 2 1  37 PHE CD1  C -25.067 -12.079  -8.826 1.00 . B B .  15 PHE CD1  1 1 
        2  4978 2 1  37 PHE CD2  C -25.926 -11.505 -10.972 1.00 . B B .  15 PHE CD2  1 1 
        2  4979 2 1  37 PHE CE1  C -26.203 -11.565  -8.235 1.00 . B B .  15 PHE CE1  1 1 
        2  4980 2 1  37 PHE CE2  C -27.059 -10.988 -10.387 1.00 . B B .  15 PHE CE2  1 1 
        2  4981 2 1  37 PHE CG   C -24.917 -12.057 -10.201 1.00 . B B .  15 PHE CG   1 1 
        2  4982 2 1  37 PHE CZ   C -27.200 -11.017  -9.017 1.00 . B B .  15 PHE CZ   1 1 
        2  4983 2 1  37 PHE H    H -23.862 -10.358 -12.091 1.00 . B B .  15 PHE H    1 1 
        2  4984 2 1  37 PHE HA   H -22.246 -11.289  -9.940 1.00 . B B .  15 PHE HA   1 1 
        2  4985 2 1  37 PHE HB2  H -23.938 -12.927 -11.843 1.00 . B B .  15 PHE HB2  1 1 
        2  4986 2 1  37 PHE HB3  H -23.338 -13.441 -10.268 1.00 . B B .  15 PHE HB3  1 1 
        2  4987 2 1  37 PHE HD1  H -24.287 -12.507  -8.214 1.00 . B B .  15 PHE HD1  1 1 
        2  4988 2 1  37 PHE HD2  H -25.819 -11.483 -12.046 1.00 . B B .  15 PHE HD2  1 1 
        2  4989 2 1  37 PHE HE1  H -26.311 -11.589  -7.161 1.00 . B B .  15 PHE HE1  1 1 
        2  4990 2 1  37 PHE HE2  H -27.837 -10.560 -11.001 1.00 . B B .  15 PHE HE2  1 1 
        2  4991 2 1  37 PHE HZ   H -28.088 -10.612  -8.556 1.00 . B B .  15 PHE HZ   1 1 
        2  4992 2 1  37 PHE N    N -23.009 -10.354 -11.609 1.00 . B B .  15 PHE N    1 1 
        2  4993 2 1  37 PHE O    O -20.532 -12.858 -11.140 1.00 . B B .  15 PHE O    1 1 
        2  4994 2 1  38 GLY C    C -20.431 -12.502 -15.117 1.00 . B B .  16 GLY C    1 1 
        2  4995 2 1  38 GLY CA   C -20.069 -12.027 -13.726 1.00 . B B .  16 GLY CA   1 1 
        2  4996 2 1  38 GLY H    H -21.959 -11.206 -13.346 1.00 . B B .  16 GLY H    1 1 
        2  4997 2 1  38 GLY HA2  H -19.456 -11.141 -13.806 1.00 . B B .  16 GLY HA2  1 1 
        2  4998 2 1  38 GLY HA3  H -19.504 -12.801 -13.228 1.00 . B B .  16 GLY HA3  1 1 
        2  4999 2 1  38 GLY N    N -21.228 -11.721 -12.944 1.00 . B B .  16 GLY N    1 1 
        2  5000 2 1  38 GLY O    O -20.014 -11.907 -16.121 1.00 . B B .  16 GLY O    1 1 
        2  5001 2 1  39 ASP C    C -22.356 -13.185 -17.383 1.00 . B B .  17 ASP C    1 1 
        2  5002 2 1  39 ASP CA   C -21.706 -14.173 -16.443 1.00 . B B .  17 ASP CA   1 1 
        2  5003 2 1  39 ASP CB   C -22.680 -15.325 -16.203 1.00 . B B .  17 ASP CB   1 1 
        2  5004 2 1  39 ASP CG   C -22.140 -16.394 -15.288 1.00 . B B .  17 ASP CG   1 1 
        2  5005 2 1  39 ASP H    H -21.647 -13.877 -14.334 1.00 . B B .  17 ASP H    1 1 
        2  5006 2 1  39 ASP HA   H -20.819 -14.564 -16.919 1.00 . B B .  17 ASP HA   1 1 
        2  5007 2 1  39 ASP HB2  H -23.584 -14.933 -15.763 1.00 . B B .  17 ASP HB2  1 1 
        2  5008 2 1  39 ASP HB3  H -22.922 -15.781 -17.153 1.00 . B B .  17 ASP HB3  1 1 
        2  5009 2 1  39 ASP N    N -21.282 -13.529 -15.175 1.00 . B B .  17 ASP N    1 1 
        2  5010 2 1  39 ASP O    O -22.345 -13.382 -18.591 1.00 . B B .  17 ASP O    1 1 
        2  5011 2 1  39 ASP OD1  O -22.100 -16.170 -14.058 1.00 . B B .  17 ASP OD1  1 1 
        2  5012 2 1  39 ASP OD2  O -21.746 -17.473 -15.769 1.00 . B B .  17 ASP OD2  1 1 
        2  5013 2 1  40 ALA C    C -22.571 -10.403 -18.549 1.00 . B B .  18 ALA C    1 1 
        2  5014 2 1  40 ALA CA   C -23.535 -11.021 -17.549 1.00 . B B .  18 ALA CA   1 1 
        2  5015 2 1  40 ALA CB   C -24.016  -9.959 -16.586 1.00 . B B .  18 ALA CB   1 1 
        2  5016 2 1  40 ALA H    H -22.921 -12.076 -15.835 1.00 . B B .  18 ALA H    1 1 
        2  5017 2 1  40 ALA HA   H -24.393 -11.408 -18.079 1.00 . B B .  18 ALA HA   1 1 
        2  5018 2 1  40 ALA HB1  H -24.520  -9.177 -17.135 1.00 . B B .  18 ALA HB1  1 1 
        2  5019 2 1  40 ALA HB2  H -23.171  -9.542 -16.059 1.00 . B B .  18 ALA HB2  1 1 
        2  5020 2 1  40 ALA HB3  H -24.701 -10.400 -15.877 1.00 . B B .  18 ALA HB3  1 1 
        2  5021 2 1  40 ALA N    N -22.919 -12.123 -16.814 1.00 . B B .  18 ALA N    1 1 
        2  5022 2 1  40 ALA O    O -22.989  -9.775 -19.493 1.00 . B B .  18 ALA O    1 1 
        2  5023 2 1  41 MET C    C -19.755 -11.245 -20.058 1.00 . B B .  19 MET C    1 1 
        2  5024 2 1  41 MET CA   C -20.296 -10.087 -19.249 1.00 . B B .  19 MET CA   1 1 
        2  5025 2 1  41 MET CB   C -19.147  -9.380 -18.558 1.00 . B B .  19 MET CB   1 1 
        2  5026 2 1  41 MET CE   C -17.297  -6.771 -18.345 1.00 . B B .  19 MET CE   1 1 
        2  5027 2 1  41 MET CG   C -19.578  -8.207 -17.702 1.00 . B B .  19 MET CG   1 1 
        2  5028 2 1  41 MET H    H -20.994 -11.004 -17.490 1.00 . B B .  19 MET H    1 1 
        2  5029 2 1  41 MET HA   H -20.784  -9.394 -19.919 1.00 . B B .  19 MET HA   1 1 
        2  5030 2 1  41 MET HB2  H -18.632 -10.089 -17.926 1.00 . B B .  19 MET HB2  1 1 
        2  5031 2 1  41 MET HB3  H -18.461  -9.017 -19.308 1.00 . B B .  19 MET HB3  1 1 
        2  5032 2 1  41 MET HE1  H -17.930  -6.108 -18.916 1.00 . B B .  19 MET HE1  1 1 
        2  5033 2 1  41 MET HE2  H -17.000  -7.606 -18.962 1.00 . B B .  19 MET HE2  1 1 
        2  5034 2 1  41 MET HE3  H -16.418  -6.235 -18.017 1.00 . B B .  19 MET HE3  1 1 
        2  5035 2 1  41 MET HG2  H -20.098  -7.496 -18.326 1.00 . B B .  19 MET HG2  1 1 
        2  5036 2 1  41 MET HG3  H -20.248  -8.567 -16.935 1.00 . B B .  19 MET HG3  1 1 
        2  5037 2 1  41 MET N    N -21.282 -10.561 -18.312 1.00 . B B .  19 MET N    1 1 
        2  5038 2 1  41 MET O    O -19.720 -11.193 -21.248 1.00 . B B .  19 MET O    1 1 
        2  5039 2 1  41 MET SD   S -18.198  -7.374 -16.915 1.00 . B B .  19 MET SD   1 1 
        2  5040 2 1  42 ALA C    C -19.651 -14.164 -21.043 1.00 . B B .  20 ALA C    1 1 
        2  5041 2 1  42 ALA CA   C -18.775 -13.492 -19.984 1.00 . B B .  20 ALA CA   1 1 
        2  5042 2 1  42 ALA CB   C -18.433 -14.505 -18.915 1.00 . B B .  20 ALA CB   1 1 
        2  5043 2 1  42 ALA H    H -19.526 -12.310 -18.404 1.00 . B B .  20 ALA H    1 1 
        2  5044 2 1  42 ALA HA   H -17.851 -13.182 -20.447 1.00 . B B .  20 ALA HA   1 1 
        2  5045 2 1  42 ALA HB1  H -17.898 -15.331 -19.360 1.00 . B B .  20 ALA HB1  1 1 
        2  5046 2 1  42 ALA HB2  H -19.342 -14.868 -18.459 1.00 . B B .  20 ALA HB2  1 1 
        2  5047 2 1  42 ALA HB3  H -17.814 -14.039 -18.163 1.00 . B B .  20 ALA HB3  1 1 
        2  5048 2 1  42 ALA N    N -19.385 -12.310 -19.374 1.00 . B B .  20 ALA N    1 1 
        2  5049 2 1  42 ALA O    O -19.200 -14.454 -22.142 1.00 . B B .  20 ALA O    1 1 
        2  5050 2 1  43 GLU C    C -23.053 -14.411 -21.925 1.00 . B B .  21 GLU C    1 1 
        2  5051 2 1  43 GLU CA   C -21.777 -15.155 -21.581 1.00 . B B .  21 GLU CA   1 1 
        2  5052 2 1  43 GLU CB   C -22.101 -16.504 -20.951 1.00 . B B .  21 GLU CB   1 1 
        2  5053 2 1  43 GLU CD   C -20.804 -18.012 -22.481 1.00 . B B .  21 GLU CD   1 1 
        2  5054 2 1  43 GLU CG   C -20.983 -17.524 -21.063 1.00 . B B .  21 GLU CG   1 1 
        2  5055 2 1  43 GLU H    H -21.229 -14.076 -19.854 1.00 . B B .  21 GLU H    1 1 
        2  5056 2 1  43 GLU HA   H -21.239 -15.335 -22.499 1.00 . B B .  21 GLU HA   1 1 
        2  5057 2 1  43 GLU HB2  H -22.316 -16.355 -19.903 1.00 . B B .  21 GLU HB2  1 1 
        2  5058 2 1  43 GLU HB3  H -22.978 -16.910 -21.434 1.00 . B B .  21 GLU HB3  1 1 
        2  5059 2 1  43 GLU HG2  H -20.061 -17.069 -20.733 1.00 . B B .  21 GLU HG2  1 1 
        2  5060 2 1  43 GLU HG3  H -21.216 -18.369 -20.432 1.00 . B B .  21 GLU HG3  1 1 
        2  5061 2 1  43 GLU N    N -20.893 -14.404 -20.709 1.00 . B B .  21 GLU N    1 1 
        2  5062 2 1  43 GLU O    O -23.508 -14.431 -23.051 1.00 . B B .  21 GLU O    1 1 
        2  5063 2 1  43 GLU OE1  O -21.590 -18.869 -22.912 1.00 . B B .  21 GLU OE1  1 1 
        2  5064 2 1  43 GLU OE2  O -19.895 -17.560 -23.195 1.00 . B B .  21 GLU OE2  1 1 
        2  5065 2 1  44 GLN C    C -24.732 -11.653 -21.686 1.00 . B B .  22 GLN C    1 1 
        2  5066 2 1  44 GLN CA   C -24.863 -13.058 -21.108 1.00 . B B .  22 GLN CA   1 1 
        2  5067 2 1  44 GLN CB   C -25.584 -13.088 -19.767 1.00 . B B .  22 GLN CB   1 1 
        2  5068 2 1  44 GLN CD   C -27.735 -14.426 -19.768 1.00 . B B .  22 GLN CD   1 1 
        2  5069 2 1  44 GLN CG   C -26.246 -14.425 -19.473 1.00 . B B .  22 GLN CG   1 1 
        2  5070 2 1  44 GLN H    H -23.125 -13.674 -20.118 1.00 . B B .  22 GLN H    1 1 
        2  5071 2 1  44 GLN HA   H -25.445 -13.641 -21.807 1.00 . B B .  22 GLN HA   1 1 
        2  5072 2 1  44 GLN HB2  H -24.872 -12.881 -18.982 1.00 . B B .  22 GLN HB2  1 1 
        2  5073 2 1  44 GLN HB3  H -26.347 -12.324 -19.762 1.00 . B B .  22 GLN HB3  1 1 
        2  5074 2 1  44 GLN HE21 H -27.459 -14.878 -21.669 1.00 . B B .  22 GLN HE21 1 1 
        2  5075 2 1  44 GLN HE22 H -29.101 -14.688 -21.168 1.00 . B B .  22 GLN HE22 1 1 
        2  5076 2 1  44 GLN HG2  H -25.776 -15.185 -20.079 1.00 . B B .  22 GLN HG2  1 1 
        2  5077 2 1  44 GLN HG3  H -26.101 -14.660 -18.429 1.00 . B B .  22 GLN HG3  1 1 
        2  5078 2 1  44 GLN N    N -23.593 -13.732 -20.969 1.00 . B B .  22 GLN N    1 1 
        2  5079 2 1  44 GLN NE2  N -28.138 -14.690 -20.988 1.00 . B B .  22 GLN NE2  1 1 
        2  5080 2 1  44 GLN O    O -25.711 -10.943 -21.831 1.00 . B B .  22 GLN O    1 1 
        2  5081 2 1  44 GLN OE1  O -28.529 -14.144 -18.889 1.00 . B B .  22 GLN OE1  1 1 
        2  5082 2 1  45 LEU C    C -23.601 -10.141 -24.155 1.00 . B B .  23 LEU C    1 1 
        2  5083 2 1  45 LEU CA   C -23.315 -10.000 -22.692 1.00 . B B .  23 LEU CA   1 1 
        2  5084 2 1  45 LEU CB   C -21.876  -9.553 -22.505 1.00 . B B .  23 LEU CB   1 1 
        2  5085 2 1  45 LEU CD1  C -22.271  -7.106 -22.063 1.00 . B B .  23 LEU CD1  1 1 
        2  5086 2 1  45 LEU CD2  C -20.009  -7.897 -22.738 1.00 . B B .  23 LEU CD2  1 1 
        2  5087 2 1  45 LEU CG   C -21.505  -8.115 -22.900 1.00 . B B .  23 LEU CG   1 1 
        2  5088 2 1  45 LEU H    H -22.775 -11.887 -21.919 1.00 . B B .  23 LEU H    1 1 
        2  5089 2 1  45 LEU HA   H -23.986  -9.277 -22.255 1.00 . B B .  23 LEU HA   1 1 
        2  5090 2 1  45 LEU HB2  H -21.628  -9.677 -21.462 1.00 . B B .  23 LEU HB2  1 1 
        2  5091 2 1  45 LEU HB3  H -21.250 -10.223 -23.077 1.00 . B B .  23 LEU HB3  1 1 
        2  5092 2 1  45 LEU HD11 H -23.331  -7.244 -22.214 1.00 . B B .  23 LEU HD11 1 1 
        2  5093 2 1  45 LEU HD12 H -21.992  -6.106 -22.360 1.00 . B B .  23 LEU HD12 1 1 
        2  5094 2 1  45 LEU HD13 H -22.034  -7.250 -21.019 1.00 . B B .  23 LEU HD13 1 1 
        2  5095 2 1  45 LEU HD21 H -19.474  -8.588 -23.373 1.00 . B B .  23 LEU HD21 1 1 
        2  5096 2 1  45 LEU HD22 H -19.730  -8.064 -21.708 1.00 . B B .  23 LEU HD22 1 1 
        2  5097 2 1  45 LEU HD23 H -19.760  -6.884 -23.018 1.00 . B B .  23 LEU HD23 1 1 
        2  5098 2 1  45 LEU HG   H -21.758  -7.953 -23.937 1.00 . B B .  23 LEU HG   1 1 
        2  5099 2 1  45 LEU N    N -23.534 -11.284 -22.064 1.00 . B B .  23 LEU N    1 1 
        2  5100 2 1  45 LEU O    O -24.237  -9.317 -24.740 1.00 . B B .  23 LEU O    1 1 
        2  5101 2 1  46 LYS C    C -24.804 -11.383 -26.658 1.00 . B B .  24 LYS C    1 1 
        2  5102 2 1  46 LYS CA   C -23.352 -11.449 -26.143 1.00 . B B .  24 LYS CA   1 1 
        2  5103 2 1  46 LYS CB   C -22.529 -12.625 -26.685 1.00 . B B .  24 LYS CB   1 1 
        2  5104 2 1  46 LYS CD   C -21.611 -14.910 -26.449 1.00 . B B .  24 LYS CD   1 1 
        2  5105 2 1  46 LYS CE   C -21.585 -16.105 -25.516 1.00 . B B .  24 LYS CE   1 1 
        2  5106 2 1  46 LYS CG   C -22.704 -13.948 -26.020 1.00 . B B .  24 LYS CG   1 1 
        2  5107 2 1  46 LYS H    H -22.747 -11.929 -24.180 1.00 . B B .  24 LYS H    1 1 
        2  5108 2 1  46 LYS HA   H -22.891 -10.567 -26.571 1.00 . B B .  24 LYS HA   1 1 
        2  5109 2 1  46 LYS HB2  H -22.777 -12.755 -27.726 1.00 . B B .  24 LYS HB2  1 1 
        2  5110 2 1  46 LYS HB3  H -21.483 -12.358 -26.619 1.00 . B B .  24 LYS HB3  1 1 
        2  5111 2 1  46 LYS HD2  H -21.808 -15.247 -27.456 1.00 . B B .  24 LYS HD2  1 1 
        2  5112 2 1  46 LYS HD3  H -20.657 -14.407 -26.409 1.00 . B B .  24 LYS HD3  1 1 
        2  5113 2 1  46 LYS HE2  H -21.469 -15.747 -24.505 1.00 . B B .  24 LYS HE2  1 1 
        2  5114 2 1  46 LYS HE3  H -22.529 -16.625 -25.601 1.00 . B B .  24 LYS HE3  1 1 
        2  5115 2 1  46 LYS HG2  H -22.657 -13.814 -24.949 1.00 . B B .  24 LYS HG2  1 1 
        2  5116 2 1  46 LYS HG3  H -23.664 -14.359 -26.296 1.00 . B B .  24 LYS HG3  1 1 
        2  5117 2 1  46 LYS HZ1  H -20.523 -17.848 -25.139 1.00 . B B .  24 LYS HZ1  1 1 
        2  5118 2 1  46 LYS HZ2  H -19.573 -16.574 -25.719 1.00 . B B .  24 LYS HZ2  1 1 
        2  5119 2 1  46 LYS HZ3  H -20.588 -17.420 -26.775 1.00 . B B .  24 LYS HZ3  1 1 
        2  5120 2 1  46 LYS N    N -23.182 -11.239 -24.723 1.00 . B B .  24 LYS N    1 1 
        2  5121 2 1  46 LYS NZ   N -20.493 -17.051 -25.807 1.00 . B B .  24 LYS NZ   1 1 
        2  5122 2 1  46 LYS O    O -25.045 -10.716 -27.666 1.00 . B B .  24 LYS O    1 1 
        2  5123 2 1  47 PRO C    C -27.936 -10.709 -25.801 1.00 . B B .  25 PRO C    1 1 
        2  5124 2 1  47 PRO CA   C -27.168 -11.883 -26.453 1.00 . B B .  25 PRO CA   1 1 
        2  5125 2 1  47 PRO CB   C -27.778 -13.222 -26.044 1.00 . B B .  25 PRO CB   1 1 
        2  5126 2 1  47 PRO CD   C -25.735 -12.895 -24.800 1.00 . B B .  25 PRO CD   1 1 
        2  5127 2 1  47 PRO CG   C -27.076 -13.595 -24.779 1.00 . B B .  25 PRO CG   1 1 
        2  5128 2 1  47 PRO HA   H -27.209 -11.783 -27.527 1.00 . B B .  25 PRO HA   1 1 
        2  5129 2 1  47 PRO HB2  H -28.840 -13.103 -25.887 1.00 . B B .  25 PRO HB2  1 1 
        2  5130 2 1  47 PRO HB3  H -27.604 -13.952 -26.820 1.00 . B B .  25 PRO HB3  1 1 
        2  5131 2 1  47 PRO HD2  H -25.598 -12.320 -23.896 1.00 . B B .  25 PRO HD2  1 1 
        2  5132 2 1  47 PRO HD3  H -24.939 -13.615 -24.913 1.00 . B B .  25 PRO HD3  1 1 
        2  5133 2 1  47 PRO HG2  H -27.655 -13.264 -23.930 1.00 . B B .  25 PRO HG2  1 1 
        2  5134 2 1  47 PRO HG3  H -26.937 -14.665 -24.741 1.00 . B B .  25 PRO HG3  1 1 
        2  5135 2 1  47 PRO N    N -25.813 -12.002 -25.988 1.00 . B B .  25 PRO N    1 1 
        2  5136 2 1  47 PRO O    O -28.958 -10.268 -26.327 1.00 . B B .  25 PRO O    1 1 
        2  5137 2 1  48 LEU C    C -27.543  -7.835 -23.898 1.00 . B B .  26 LEU C    1 1 
        2  5138 2 1  48 LEU CA   C -28.225  -9.195 -23.968 1.00 . B B .  26 LEU CA   1 1 
        2  5139 2 1  48 LEU CB   C -28.526  -9.626 -22.532 1.00 . B B .  26 LEU CB   1 1 
        2  5140 2 1  48 LEU CD1  C -29.070 -11.304 -20.806 1.00 . B B .  26 LEU CD1  1 1 
        2  5141 2 1  48 LEU CD2  C -30.095 -11.529 -23.047 1.00 . B B .  26 LEU CD2  1 1 
        2  5142 2 1  48 LEU CG   C -28.868 -11.086 -22.281 1.00 . B B .  26 LEU CG   1 1 
        2  5143 2 1  48 LEU H    H -26.595 -10.488 -24.306 1.00 . B B .  26 LEU H    1 1 
        2  5144 2 1  48 LEU HA   H -29.161  -9.083 -24.490 1.00 . B B .  26 LEU HA   1 1 
        2  5145 2 1  48 LEU HB2  H -27.663  -9.386 -21.931 1.00 . B B .  26 LEU HB2  1 1 
        2  5146 2 1  48 LEU HB3  H -29.353  -9.028 -22.178 1.00 . B B .  26 LEU HB3  1 1 
        2  5147 2 1  48 LEU HD11 H -29.878 -10.679 -20.457 1.00 . B B .  26 LEU HD11 1 1 
        2  5148 2 1  48 LEU HD12 H -28.163 -11.049 -20.277 1.00 . B B .  26 LEU HD12 1 1 
        2  5149 2 1  48 LEU HD13 H -29.314 -12.340 -20.625 1.00 . B B .  26 LEU HD13 1 1 
        2  5150 2 1  48 LEU HD21 H -30.295 -12.569 -22.836 1.00 . B B .  26 LEU HD21 1 1 
        2  5151 2 1  48 LEU HD22 H -29.923 -11.403 -24.106 1.00 . B B .  26 LEU HD22 1 1 
        2  5152 2 1  48 LEU HD23 H -30.943 -10.931 -22.746 1.00 . B B .  26 LEU HD23 1 1 
        2  5153 2 1  48 LEU HG   H -28.036 -11.700 -22.595 1.00 . B B .  26 LEU HG   1 1 
        2  5154 2 1  48 LEU N    N -27.458 -10.191 -24.662 1.00 . B B .  26 LEU N    1 1 
        2  5155 2 1  48 LEU O    O -28.117  -6.939 -23.337 1.00 . B B .  26 LEU O    1 1 
        2  5156 2 1  49 ALA C    C -26.384  -5.197 -24.730 1.00 . B B .  27 ALA C    1 1 
        2  5157 2 1  49 ALA CA   C -25.561  -6.392 -24.326 1.00 . B B .  27 ALA CA   1 1 
        2  5158 2 1  49 ALA CB   C -24.283  -6.416 -25.161 1.00 . B B .  27 ALA CB   1 1 
        2  5159 2 1  49 ALA H    H -25.934  -8.424 -24.928 1.00 . B B .  27 ALA H    1 1 
        2  5160 2 1  49 ALA HA   H -25.275  -6.274 -23.290 1.00 . B B .  27 ALA HA   1 1 
        2  5161 2 1  49 ALA HB1  H -23.755  -5.482 -25.038 1.00 . B B .  27 ALA HB1  1 1 
        2  5162 2 1  49 ALA HB2  H -24.535  -6.553 -26.202 1.00 . B B .  27 ALA HB2  1 1 
        2  5163 2 1  49 ALA HB3  H -23.654  -7.230 -24.833 1.00 . B B .  27 ALA HB3  1 1 
        2  5164 2 1  49 ALA N    N -26.331  -7.677 -24.437 1.00 . B B .  27 ALA N    1 1 
        2  5165 2 1  49 ALA O    O -26.383  -4.184 -24.052 1.00 . B B .  27 ALA O    1 1 
        2  5166 2 1  50 GLU C    C -29.120  -3.949 -25.334 1.00 . B B .  28 GLU C    1 1 
        2  5167 2 1  50 GLU CA   C -27.972  -4.300 -26.315 1.00 . B B .  28 GLU CA   1 1 
        2  5168 2 1  50 GLU CB   C -28.514  -4.751 -27.668 1.00 . B B .  28 GLU CB   1 1 
        2  5169 2 1  50 GLU CD   C -29.586  -6.604 -28.988 1.00 . B B .  28 GLU CD   1 1 
        2  5170 2 1  50 GLU CG   C -29.279  -6.069 -27.620 1.00 . B B .  28 GLU CG   1 1 
        2  5171 2 1  50 GLU H    H -27.086  -6.205 -26.262 1.00 . B B .  28 GLU H    1 1 
        2  5172 2 1  50 GLU HA   H -27.363  -3.420 -26.461 1.00 . B B .  28 GLU HA   1 1 
        2  5173 2 1  50 GLU HB2  H -29.179  -3.989 -28.047 1.00 . B B .  28 GLU HB2  1 1 
        2  5174 2 1  50 GLU HB3  H -27.687  -4.866 -28.353 1.00 . B B .  28 GLU HB3  1 1 
        2  5175 2 1  50 GLU HG2  H -28.684  -6.798 -27.091 1.00 . B B .  28 GLU HG2  1 1 
        2  5176 2 1  50 GLU HG3  H -30.208  -5.912 -27.092 1.00 . B B .  28 GLU HG3  1 1 
        2  5177 2 1  50 GLU N    N -27.115  -5.346 -25.792 1.00 . B B .  28 GLU N    1 1 
        2  5178 2 1  50 GLU O    O -29.705  -2.871 -25.403 1.00 . B B .  28 GLU O    1 1 
        2  5179 2 1  50 GLU OE1  O -30.523  -6.101 -29.636 1.00 . B B .  28 GLU OE1  1 1 
        2  5180 2 1  50 GLU OE2  O -28.877  -7.522 -29.460 1.00 . B B .  28 GLU OE2  1 1 
        2  5181 2 1  51 SER C    C -29.934  -4.325 -22.087 1.00 . B B .  29 SER C    1 1 
        2  5182 2 1  51 SER CA   C -30.483  -4.682 -23.491 1.00 . B B .  29 SER CA   1 1 
        2  5183 2 1  51 SER CB   C -31.281  -5.992 -23.453 1.00 . B B .  29 SER CB   1 1 
        2  5184 2 1  51 SER H    H -28.896  -5.674 -24.413 1.00 . B B .  29 SER H    1 1 
        2  5185 2 1  51 SER HA   H -31.123  -3.886 -23.837 1.00 . B B .  29 SER HA   1 1 
        2  5186 2 1  51 SER HB2  H -30.666  -6.779 -23.041 1.00 . B B .  29 SER HB2  1 1 
        2  5187 2 1  51 SER HB3  H -32.162  -5.861 -22.843 1.00 . B B .  29 SER HB3  1 1 
        2  5188 2 1  51 SER HG   H -31.098  -7.044 -25.096 1.00 . B B .  29 SER HG   1 1 
        2  5189 2 1  51 SER N    N -29.417  -4.849 -24.436 1.00 . B B .  29 SER N    1 1 
        2  5190 2 1  51 SER O    O -30.344  -3.339 -21.473 1.00 . B B .  29 SER O    1 1 
        2  5191 2 1  51 SER OG   O -31.679  -6.356 -24.764 1.00 . B B .  29 SER OG   1 1 
        2  5192 2 1  52 ILE C    C -27.388  -3.868 -20.143 1.00 . B B .  30 ILE C    1 1 
        2  5193 2 1  52 ILE CA   C -28.451  -4.952 -20.265 1.00 . B B .  30 ILE CA   1 1 
        2  5194 2 1  52 ILE CB   C -27.964  -6.310 -19.651 1.00 . B B .  30 ILE CB   1 1 
        2  5195 2 1  52 ILE CD1  C -25.494  -6.796 -20.171 1.00 . B B .  30 ILE CD1  1 1 
        2  5196 2 1  52 ILE CG1  C -26.938  -7.075 -20.511 1.00 . B B .  30 ILE CG1  1 1 
        2  5197 2 1  52 ILE CG2  C -29.123  -7.219 -19.322 1.00 . B B .  30 ILE CG2  1 1 
        2  5198 2 1  52 ILE H    H -28.622  -5.810 -22.178 1.00 . B B .  30 ILE H    1 1 
        2  5199 2 1  52 ILE HA   H -29.288  -4.630 -19.660 1.00 . B B .  30 ILE HA   1 1 
        2  5200 2 1  52 ILE HB   H -27.490  -6.068 -18.710 1.00 . B B .  30 ILE HB   1 1 
        2  5201 2 1  52 ILE HD11 H -25.289  -5.744 -20.305 1.00 . B B .  30 ILE HD11 1 1 
        2  5202 2 1  52 ILE HD12 H -24.853  -7.373 -20.821 1.00 . B B .  30 ILE HD12 1 1 
        2  5203 2 1  52 ILE HD13 H -25.306  -7.071 -19.144 1.00 . B B .  30 ILE HD13 1 1 
        2  5204 2 1  52 ILE HG12 H -27.098  -8.136 -20.396 1.00 . B B .  30 ILE HG12 1 1 
        2  5205 2 1  52 ILE HG13 H -27.087  -6.809 -21.545 1.00 . B B .  30 ILE HG13 1 1 
        2  5206 2 1  52 ILE HG21 H -28.749  -8.141 -18.903 1.00 . B B .  30 ILE HG21 1 1 
        2  5207 2 1  52 ILE HG22 H -29.680  -7.432 -20.223 1.00 . B B .  30 ILE HG22 1 1 
        2  5208 2 1  52 ILE HG23 H -29.769  -6.734 -18.605 1.00 . B B .  30 ILE HG23 1 1 
        2  5209 2 1  52 ILE N    N -28.981  -5.107 -21.611 1.00 . B B .  30 ILE N    1 1 
        2  5210 2 1  52 ILE O    O -27.451  -3.023 -19.258 1.00 . B B .  30 ILE O    1 1 
        2  5211 2 1  53 ASN C    C -25.753  -1.683 -21.727 1.00 . B B .  31 ASN C    1 1 
        2  5212 2 1  53 ASN CA   C -25.311  -2.975 -21.033 1.00 . B B .  31 ASN CA   1 1 
        2  5213 2 1  53 ASN CB   C -24.144  -3.636 -21.784 1.00 . B B .  31 ASN CB   1 1 
        2  5214 2 1  53 ASN CG   C -22.776  -3.088 -21.437 1.00 . B B .  31 ASN CG   1 1 
        2  5215 2 1  53 ASN H    H -26.486  -4.591 -21.730 1.00 . B B .  31 ASN H    1 1 
        2  5216 2 1  53 ASN HA   H -25.026  -2.766 -20.013 1.00 . B B .  31 ASN HA   1 1 
        2  5217 2 1  53 ASN HB2  H -24.143  -4.691 -21.561 1.00 . B B .  31 ASN HB2  1 1 
        2  5218 2 1  53 ASN HB3  H -24.300  -3.506 -22.846 1.00 . B B .  31 ASN HB3  1 1 
        2  5219 2 1  53 ASN HD21 H -22.123  -3.541 -23.238 1.00 . B B .  31 ASN HD21 1 1 
        2  5220 2 1  53 ASN HD22 H -20.975  -2.803 -22.179 1.00 . B B .  31 ASN HD22 1 1 
        2  5221 2 1  53 ASN N    N -26.442  -3.907 -21.030 1.00 . B B .  31 ASN N    1 1 
        2  5222 2 1  53 ASN ND2  N -21.870  -3.150 -22.376 1.00 . B B .  31 ASN ND2  1 1 
        2  5223 2 1  53 ASN O    O -25.274  -0.585 -21.422 1.00 . B B .  31 ASN O    1 1 
        2  5224 2 1  53 ASN OD1  O -22.528  -2.621 -20.321 1.00 . B B .  31 ASN OD1  1 1 
        2  5225 2 1  54 GLN C    C -26.470  -0.019 -24.357 1.00 . B B .  32 GLN C    1 1 
        2  5226 2 1  54 GLN CA   C -27.388  -0.819 -23.427 1.00 . B B .  32 GLN CA   1 1 
        2  5227 2 1  54 GLN CB   C -28.147   0.111 -22.467 1.00 . B B .  32 GLN CB   1 1 
        2  5228 2 1  54 GLN CD   C -29.968   0.781 -24.152 1.00 . B B .  32 GLN CD   1 1 
        2  5229 2 1  54 GLN CG   C -29.646   0.284 -22.750 1.00 . B B .  32 GLN CG   1 1 
        2  5230 2 1  54 GLN H    H -26.902  -2.794 -22.909 1.00 . B B .  32 GLN H    1 1 
        2  5231 2 1  54 GLN HA   H -28.117  -1.321 -24.046 1.00 . B B .  32 GLN HA   1 1 
        2  5232 2 1  54 GLN HB2  H -28.044  -0.276 -21.465 1.00 . B B .  32 GLN HB2  1 1 
        2  5233 2 1  54 GLN HB3  H -27.687   1.086 -22.507 1.00 . B B .  32 GLN HB3  1 1 
        2  5234 2 1  54 GLN HE21 H -30.181  -1.067 -24.796 1.00 . B B .  32 GLN HE21 1 1 
        2  5235 2 1  54 GLN HE22 H -30.424   0.176 -25.970 1.00 . B B .  32 GLN HE22 1 1 
        2  5236 2 1  54 GLN HG2  H -30.131  -0.670 -22.612 1.00 . B B .  32 GLN HG2  1 1 
        2  5237 2 1  54 GLN HG3  H -30.048   0.990 -22.037 1.00 . B B .  32 GLN HG3  1 1 
        2  5238 2 1  54 GLN N    N -26.676  -1.869 -22.688 1.00 . B B .  32 GLN N    1 1 
        2  5239 2 1  54 GLN NE2  N -30.215  -0.125 -25.061 1.00 . B B .  32 GLN NE2  1 1 
        2  5240 2 1  54 GLN O    O -26.850   1.055 -24.854 1.00 . B B .  32 GLN O    1 1 
        2  5241 2 1  54 GLN OE1  O -30.025   1.987 -24.402 1.00 . B B .  32 GLN OE1  1 1 
        2  5242 2 1  55 GLU C    C -24.372  -0.483 -26.898 1.00 . B B .  33 GLU C    1 1 
        2  5243 2 1  55 GLU CA   C -24.416   0.160 -25.528 1.00 . B B .  33 GLU CA   1 1 
        2  5244 2 1  55 GLU CB   C -23.005   0.415 -24.939 1.00 . B B .  33 GLU CB   1 1 
        2  5245 2 1  55 GLU CD   C -21.907  -1.893 -25.288 1.00 . B B .  33 GLU CD   1 1 
        2  5246 2 1  55 GLU CG   C -22.251  -0.771 -24.346 1.00 . B B .  33 GLU CG   1 1 
        2  5247 2 1  55 GLU H    H -25.025  -1.381 -24.234 1.00 . B B .  33 GLU H    1 1 
        2  5248 2 1  55 GLU HA   H -24.870   1.131 -25.666 1.00 . B B .  33 GLU HA   1 1 
        2  5249 2 1  55 GLU HB2  H -22.387   0.824 -25.722 1.00 . B B .  33 GLU HB2  1 1 
        2  5250 2 1  55 GLU HB3  H -23.101   1.164 -24.164 1.00 . B B .  33 GLU HB3  1 1 
        2  5251 2 1  55 GLU HG2  H -21.328  -0.403 -23.930 1.00 . B B .  33 GLU HG2  1 1 
        2  5252 2 1  55 GLU HG3  H -22.852  -1.177 -23.543 1.00 . B B .  33 GLU HG3  1 1 
        2  5253 2 1  55 GLU N    N -25.298  -0.530 -24.635 1.00 . B B .  33 GLU N    1 1 
        2  5254 2 1  55 GLU O    O -24.534  -1.707 -27.032 1.00 . B B .  33 GLU O    1 1 
        2  5255 2 1  55 GLU OE1  O -20.970  -1.745 -26.093 1.00 . B B .  33 GLU OE1  1 1 
        2  5256 2 1  55 GLU OE2  O -22.532  -2.978 -25.196 1.00 . B B .  33 GLU OE2  1 1 
        2  5257 2 1  56 PRO C    C -22.673  -0.734 -29.503 1.00 . B B .  34 PRO C    1 1 
        2  5258 2 1  56 PRO CA   C -24.099  -0.191 -29.278 1.00 . B B .  34 PRO CA   1 1 
        2  5259 2 1  56 PRO CB   C -24.403   1.017 -30.173 1.00 . B B .  34 PRO CB   1 1 
        2  5260 2 1  56 PRO CD   C -24.280   1.812 -27.906 1.00 . B B .  34 PRO CD   1 1 
        2  5261 2 1  56 PRO CG   C -24.113   2.225 -29.339 1.00 . B B .  34 PRO CG   1 1 
        2  5262 2 1  56 PRO HA   H -24.814  -0.978 -29.473 1.00 . B B .  34 PRO HA   1 1 
        2  5263 2 1  56 PRO HB2  H -23.771   0.984 -31.048 1.00 . B B .  34 PRO HB2  1 1 
        2  5264 2 1  56 PRO HB3  H -25.440   0.989 -30.474 1.00 . B B .  34 PRO HB3  1 1 
        2  5265 2 1  56 PRO HD2  H -23.468   2.199 -27.308 1.00 . B B .  34 PRO HD2  1 1 
        2  5266 2 1  56 PRO HD3  H -25.228   2.161 -27.524 1.00 . B B .  34 PRO HD3  1 1 
        2  5267 2 1  56 PRO HG2  H -23.100   2.555 -29.515 1.00 . B B .  34 PRO HG2  1 1 
        2  5268 2 1  56 PRO HG3  H -24.810   3.013 -29.584 1.00 . B B .  34 PRO HG3  1 1 
        2  5269 2 1  56 PRO N    N -24.244   0.326 -27.945 1.00 . B B .  34 PRO N    1 1 
        2  5270 2 1  56 PRO O    O -22.480  -1.925 -29.760 1.00 . B B .  34 PRO O    1 1 
        2  5271 2 1  57 GLY C    C -19.855   0.162 -30.925 1.00 . B B .  35 GLY C    1 1 
        2  5272 2 1  57 GLY CA   C -20.309  -0.252 -29.549 1.00 . B B .  35 GLY CA   1 1 
        2  5273 2 1  57 GLY H    H -21.892   1.041 -29.049 1.00 . B B .  35 GLY H    1 1 
        2  5274 2 1  57 GLY HA2  H -19.686   0.229 -28.808 1.00 . B B .  35 GLY HA2  1 1 
        2  5275 2 1  57 GLY HA3  H -20.215  -1.323 -29.454 1.00 . B B .  35 GLY HA3  1 1 
        2  5276 2 1  57 GLY N    N -21.683   0.126 -29.331 1.00 . B B .  35 GLY N    1 1 
        2  5277 2 1  57 GLY O    O -18.900   0.930 -31.070 1.00 . B B .  35 GLY O    1 1 
        2  5278 2 1  58 PHE C    C -19.140  -0.784 -33.924 1.00 . B B .  36 PHE C    1 1 
        2  5279 2 1  58 PHE CA   C -20.339  -0.060 -33.363 1.00 . B B .  36 PHE CA   1 1 
        2  5280 2 1  58 PHE CB   C -20.320   1.429 -33.747 1.00 . B B .  36 PHE CB   1 1 
        2  5281 2 1  58 PHE CD1  C -22.418   2.460 -32.814 1.00 . B B .  36 PHE CD1  1 1 
        2  5282 2 1  58 PHE CD2  C -22.258   2.134 -35.164 1.00 . B B .  36 PHE CD2  1 1 
        2  5283 2 1  58 PHE CE1  C -23.678   3.001 -32.974 1.00 . B B .  36 PHE CE1  1 1 
        2  5284 2 1  58 PHE CE2  C -23.515   2.672 -35.330 1.00 . B B .  36 PHE CE2  1 1 
        2  5285 2 1  58 PHE CG   C -21.692   2.024 -33.905 1.00 . B B .  36 PHE CG   1 1 
        2  5286 2 1  58 PHE CZ   C -24.227   3.105 -34.232 1.00 . B B .  36 PHE CZ   1 1 
        2  5287 2 1  58 PHE H    H -21.356  -0.870 -31.698 1.00 . B B .  36 PHE H    1 1 
        2  5288 2 1  58 PHE HA   H -21.196  -0.491 -33.863 1.00 . B B .  36 PHE HA   1 1 
        2  5289 2 1  58 PHE HB2  H -19.803   1.985 -32.979 1.00 . B B .  36 PHE HB2  1 1 
        2  5290 2 1  58 PHE HB3  H -19.796   1.545 -34.684 1.00 . B B .  36 PHE HB3  1 1 
        2  5291 2 1  58 PHE HD1  H -21.989   2.379 -31.826 1.00 . B B .  36 PHE HD1  1 1 
        2  5292 2 1  58 PHE HD2  H -21.701   1.796 -36.025 1.00 . B B .  36 PHE HD2  1 1 
        2  5293 2 1  58 PHE HE1  H -24.234   3.340 -32.112 1.00 . B B .  36 PHE HE1  1 1 
        2  5294 2 1  58 PHE HE2  H -23.943   2.752 -36.318 1.00 . B B .  36 PHE HE2  1 1 
        2  5295 2 1  58 PHE HZ   H -25.213   3.527 -34.359 1.00 . B B .  36 PHE HZ   1 1 
        2  5296 2 1  58 PHE N    N -20.586  -0.309 -31.929 1.00 . B B .  36 PHE N    1 1 
        2  5297 2 1  58 PHE O    O -19.247  -1.464 -34.944 1.00 . B B .  36 PHE O    1 1 
        2  5298 2 1  59 LEU C    C -16.683  -2.641 -33.193 1.00 . B B .  37 LEU C    1 1 
        2  5299 2 1  59 LEU CA   C -16.832  -1.274 -33.801 1.00 . B B .  37 LEU CA   1 1 
        2  5300 2 1  59 LEU CB   C -15.584  -0.428 -33.558 1.00 . B B .  37 LEU CB   1 1 
        2  5301 2 1  59 LEU CD1  C -16.216   1.157 -35.454 1.00 . B B .  37 LEU CD1  1 1 
        2  5302 2 1  59 LEU CD2  C -16.232   1.972 -33.135 1.00 . B B .  37 LEU CD2  1 1 
        2  5303 2 1  59 LEU CG   C -15.592   1.025 -34.089 1.00 . B B .  37 LEU CG   1 1 
        2  5304 2 1  59 LEU H    H -17.972  -0.123 -32.467 1.00 . B B .  37 LEU H    1 1 
        2  5305 2 1  59 LEU HA   H -16.966  -1.392 -34.867 1.00 . B B .  37 LEU HA   1 1 
        2  5306 2 1  59 LEU HB2  H -15.416  -0.387 -32.492 1.00 . B B .  37 LEU HB2  1 1 
        2  5307 2 1  59 LEU HB3  H -14.746  -0.940 -34.009 1.00 . B B .  37 LEU HB3  1 1 
        2  5308 2 1  59 LEU HD11 H -15.665   0.555 -36.162 1.00 . B B .  37 LEU HD11 1 1 
        2  5309 2 1  59 LEU HD12 H -16.189   2.192 -35.763 1.00 . B B .  37 LEU HD12 1 1 
        2  5310 2 1  59 LEU HD13 H -17.241   0.819 -35.416 1.00 . B B .  37 LEU HD13 1 1 
        2  5311 2 1  59 LEU HD21 H -17.255   1.674 -32.963 1.00 . B B .  37 LEU HD21 1 1 
        2  5312 2 1  59 LEU HD22 H -16.212   2.969 -33.550 1.00 . B B .  37 LEU HD22 1 1 
        2  5313 2 1  59 LEU HD23 H -15.693   1.960 -32.200 1.00 . B B .  37 LEU HD23 1 1 
        2  5314 2 1  59 LEU HG   H -14.562   1.337 -34.194 1.00 . B B .  37 LEU HG   1 1 
        2  5315 2 1  59 LEU N    N -18.013  -0.650 -33.291 1.00 . B B .  37 LEU N    1 1 
        2  5316 2 1  59 LEU O    O -16.675  -3.645 -33.898 1.00 . B B .  37 LEU O    1 1 
        2  5317 2 1  60 TRP C    C -16.944  -3.712 -29.745 1.00 . B B .  38 TRP C    1 1 
        2  5318 2 1  60 TRP CA   C -16.511  -3.911 -31.162 1.00 . B B .  38 TRP CA   1 1 
        2  5319 2 1  60 TRP CB   C -15.183  -4.696 -31.319 1.00 . B B .  38 TRP CB   1 1 
        2  5320 2 1  60 TRP CD1  C -13.347  -3.180 -32.265 1.00 . B B .  38 TRP CD1  1 1 
        2  5321 2 1  60 TRP CD2  C -12.905  -3.956 -30.222 1.00 . B B .  38 TRP CD2  1 1 
        2  5322 2 1  60 TRP CE2  C -11.811  -3.185 -30.652 1.00 . B B .  38 TRP CE2  1 1 
        2  5323 2 1  60 TRP CE3  C -12.848  -4.542 -28.973 1.00 . B B .  38 TRP CE3  1 1 
        2  5324 2 1  60 TRP CG   C -13.881  -3.937 -31.270 1.00 . B B .  38 TRP CG   1 1 
        2  5325 2 1  60 TRP CH2  C -10.654  -3.588 -28.655 1.00 . B B .  38 TRP CH2  1 1 
        2  5326 2 1  60 TRP CZ2  C -10.676  -2.996 -29.871 1.00 . B B .  38 TRP CZ2  1 1 
        2  5327 2 1  60 TRP CZ3  C -11.724  -4.353 -28.207 1.00 . B B .  38 TRP CZ3  1 1 
        2  5328 2 1  60 TRP H    H -16.516  -1.833 -31.399 1.00 . B B .  38 TRP H    1 1 
        2  5329 2 1  60 TRP HA   H -17.282  -4.525 -31.613 1.00 . B B .  38 TRP HA   1 1 
        2  5330 2 1  60 TRP HB2  H -15.138  -5.434 -30.535 1.00 . B B .  38 TRP HB2  1 1 
        2  5331 2 1  60 TRP HB3  H -15.216  -5.217 -32.267 1.00 . B B .  38 TRP HB3  1 1 
        2  5332 2 1  60 TRP HD1  H -13.838  -2.982 -33.206 1.00 . B B .  38 TRP HD1  1 1 
        2  5333 2 1  60 TRP HE1  H -11.516  -2.177 -32.463 1.00 . B B .  38 TRP HE1  1 1 
        2  5334 2 1  60 TRP HE3  H -13.664  -5.142 -28.599 1.00 . B B .  38 TRP HE3  1 1 
        2  5335 2 1  60 TRP HH2  H  -9.794  -3.473 -28.011 1.00 . B B .  38 TRP HH2  1 1 
        2  5336 2 1  60 TRP HZ2  H  -9.839  -2.403 -30.209 1.00 . B B .  38 TRP HZ2  1 1 
        2  5337 2 1  60 TRP HZ3  H -11.664  -4.808 -27.229 1.00 . B B .  38 TRP HZ3  1 1 
        2  5338 2 1  60 TRP N    N -16.567  -2.678 -31.893 1.00 . B B .  38 TRP N    1 1 
        2  5339 2 1  60 TRP NE1  N -12.098  -2.740 -31.911 1.00 . B B .  38 TRP NE1  1 1 
        2  5340 2 1  60 TRP O    O -17.356  -2.615 -29.387 1.00 . B B .  38 TRP O    1 1 
        2  5341 2 1  61 LYS C    C -16.333  -5.118 -26.636 1.00 . B B .  39 LYS C    1 1 
        2  5342 2 1  61 LYS CA   C -17.408  -4.669 -27.627 1.00 . B B .  39 LYS CA   1 1 
        2  5343 2 1  61 LYS CB   C -18.686  -5.515 -27.562 1.00 . B B .  39 LYS CB   1 1 
        2  5344 2 1  61 LYS CD   C -20.983  -5.803 -26.562 1.00 . B B .  39 LYS CD   1 1 
        2  5345 2 1  61 LYS CE   C -21.714  -5.213 -27.789 1.00 . B B .  39 LYS CE   1 1 
        2  5346 2 1  61 LYS CG   C -19.592  -5.222 -26.373 1.00 . B B .  39 LYS CG   1 1 
        2  5347 2 1  61 LYS H    H -16.480  -5.576 -29.268 1.00 . B B .  39 LYS H    1 1 
        2  5348 2 1  61 LYS HA   H -17.657  -3.637 -27.426 1.00 . B B .  39 LYS HA   1 1 
        2  5349 2 1  61 LYS HB2  H -19.256  -5.346 -28.463 1.00 . B B .  39 LYS HB2  1 1 
        2  5350 2 1  61 LYS HB3  H -18.405  -6.558 -27.521 1.00 . B B .  39 LYS HB3  1 1 
        2  5351 2 1  61 LYS HD2  H -20.897  -6.871 -26.692 1.00 . B B .  39 LYS HD2  1 1 
        2  5352 2 1  61 LYS HD3  H -21.567  -5.596 -25.677 1.00 . B B .  39 LYS HD3  1 1 
        2  5353 2 1  61 LYS HE2  H -21.125  -5.414 -28.671 1.00 . B B .  39 LYS HE2  1 1 
        2  5354 2 1  61 LYS HE3  H -22.674  -5.700 -27.884 1.00 . B B .  39 LYS HE3  1 1 
        2  5355 2 1  61 LYS HG2  H -19.153  -5.652 -25.486 1.00 . B B .  39 LYS HG2  1 1 
        2  5356 2 1  61 LYS HG3  H -19.673  -4.151 -26.252 1.00 . B B .  39 LYS HG3  1 1 
        2  5357 2 1  61 LYS HZ1  H -21.062  -3.290 -27.325 1.00 . B B .  39 LYS HZ1  1 1 
        2  5358 2 1  61 LYS HZ2  H -22.709  -3.548 -27.032 1.00 . B B .  39 LYS HZ2  1 1 
        2  5359 2 1  61 LYS HZ3  H -22.153  -3.357 -28.613 1.00 . B B .  39 LYS HZ3  1 1 
        2  5360 2 1  61 LYS N    N -16.886  -4.742 -28.952 1.00 . B B .  39 LYS N    1 1 
        2  5361 2 1  61 LYS NZ   N -21.924  -3.750 -27.681 1.00 . B B .  39 LYS NZ   1 1 
        2  5362 2 1  61 LYS O    O -15.247  -5.498 -27.045 1.00 . B B .  39 LYS O    1 1 
        2  5363 2 1  62 VAL C    C -15.624  -6.884 -23.990 1.00 . B B .  40 VAL C    1 1 
        2  5364 2 1  62 VAL CA   C -15.659  -5.392 -24.341 1.00 . B B .  40 VAL CA   1 1 
        2  5365 2 1  62 VAL CB   C -15.875  -4.516 -23.060 1.00 . B B .  40 VAL CB   1 1 
        2  5366 2 1  62 VAL CG1  C -17.301  -4.622 -22.523 1.00 . B B .  40 VAL CG1  1 1 
        2  5367 2 1  62 VAL CG2  C -14.873  -4.869 -21.978 1.00 . B B .  40 VAL CG2  1 1 
        2  5368 2 1  62 VAL H    H -17.551  -4.863 -25.091 1.00 . B B .  40 VAL H    1 1 
        2  5369 2 1  62 VAL HA   H -14.694  -5.128 -24.749 1.00 . B B .  40 VAL HA   1 1 
        2  5370 2 1  62 VAL HB   H -15.710  -3.490 -23.333 1.00 . B B .  40 VAL HB   1 1 
        2  5371 2 1  62 VAL HG11 H -17.514  -5.649 -22.267 1.00 . B B .  40 VAL HG11 1 1 
        2  5372 2 1  62 VAL HG12 H -17.996  -4.288 -23.279 1.00 . B B .  40 VAL HG12 1 1 
        2  5373 2 1  62 VAL HG13 H -17.401  -4.003 -21.643 1.00 . B B .  40 VAL HG13 1 1 
        2  5374 2 1  62 VAL HG21 H -14.987  -5.908 -21.707 1.00 . B B .  40 VAL HG21 1 1 
        2  5375 2 1  62 VAL HG22 H -15.047  -4.250 -21.110 1.00 . B B .  40 VAL HG22 1 1 
        2  5376 2 1  62 VAL HG23 H -13.872  -4.700 -22.346 1.00 . B B .  40 VAL HG23 1 1 
        2  5377 2 1  62 VAL N    N -16.637  -5.092 -25.360 1.00 . B B .  40 VAL N    1 1 
        2  5378 2 1  62 VAL O    O -16.631  -7.484 -23.625 1.00 . B B .  40 VAL O    1 1 
        2  5379 2 1  63 TRP C    C -13.160  -8.975 -22.720 1.00 . B B .  41 TRP C    1 1 
        2  5380 2 1  63 TRP CA   C -14.213  -8.841 -23.819 1.00 . B B .  41 TRP CA   1 1 
        2  5381 2 1  63 TRP CB   C -13.890  -9.671 -25.099 1.00 . B B .  41 TRP CB   1 1 
        2  5382 2 1  63 TRP CD1  C -12.961  -7.942 -26.770 1.00 . B B .  41 TRP CD1  1 1 
        2  5383 2 1  63 TRP CD2  C -11.577  -9.661 -26.405 1.00 . B B .  41 TRP CD2  1 1 
        2  5384 2 1  63 TRP CE2  C -10.984  -8.789 -27.336 1.00 . B B .  41 TRP CE2  1 1 
        2  5385 2 1  63 TRP CE3  C -10.883 -10.814 -26.035 1.00 . B B .  41 TRP CE3  1 1 
        2  5386 2 1  63 TRP CG   C -12.847  -9.087 -26.038 1.00 . B B .  41 TRP CG   1 1 
        2  5387 2 1  63 TRP CH2  C  -9.085 -10.173 -27.528 1.00 . B B .  41 TRP CH2  1 1 
        2  5388 2 1  63 TRP CZ2  C  -9.737  -9.035 -27.905 1.00 . B B .  41 TRP CZ2  1 1 
        2  5389 2 1  63 TRP CZ3  C  -9.645 -11.059 -26.604 1.00 . B B .  41 TRP CZ3  1 1 
        2  5390 2 1  63 TRP H    H -13.708  -6.921 -24.470 1.00 . B B .  41 TRP H    1 1 
        2  5391 2 1  63 TRP HA   H -15.141  -9.219 -23.412 1.00 . B B .  41 TRP HA   1 1 
        2  5392 2 1  63 TRP HB2  H -13.537 -10.643 -24.797 1.00 . B B .  41 TRP HB2  1 1 
        2  5393 2 1  63 TRP HB3  H -14.804  -9.797 -25.663 1.00 . B B .  41 TRP HB3  1 1 
        2  5394 2 1  63 TRP HD1  H -13.810  -7.276 -26.725 1.00 . B B .  41 TRP HD1  1 1 
        2  5395 2 1  63 TRP HE1  H -11.692  -6.990 -28.124 1.00 . B B .  41 TRP HE1  1 1 
        2  5396 2 1  63 TRP HE3  H -11.298 -11.511 -25.323 1.00 . B B .  41 TRP HE3  1 1 
        2  5397 2 1  63 TRP HH2  H  -8.117 -10.406 -27.946 1.00 . B B .  41 TRP HH2  1 1 
        2  5398 2 1  63 TRP HZ2  H  -9.291  -8.360 -28.620 1.00 . B B .  41 TRP HZ2  1 1 
        2  5399 2 1  63 TRP HZ3  H  -9.097 -11.949 -26.333 1.00 . B B .  41 TRP HZ3  1 1 
        2  5400 2 1  63 TRP N    N -14.454  -7.459 -24.133 1.00 . B B .  41 TRP N    1 1 
        2  5401 2 1  63 TRP NE1  N -11.845  -7.751 -27.526 1.00 . B B .  41 TRP NE1  1 1 
        2  5402 2 1  63 TRP O    O -11.985  -9.259 -22.962 1.00 . B B .  41 TRP O    1 1 
        2  5403 2 1  64 THR C    C -13.448  -9.133 -19.146 1.00 . B B .  42 THR C    1 1 
        2  5404 2 1  64 THR CA   C -12.672  -8.721 -20.391 1.00 . B B .  42 THR CA   1 1 
        2  5405 2 1  64 THR CB   C -12.023  -7.349 -20.172 1.00 . B B .  42 THR CB   1 1 
        2  5406 2 1  64 THR CG2  C -11.046  -7.391 -19.025 1.00 . B B .  42 THR CG2  1 1 
        2  5407 2 1  64 THR H    H -14.481  -8.364 -21.370 1.00 . B B .  42 THR H    1 1 
        2  5408 2 1  64 THR HA   H -11.900  -9.446 -20.598 1.00 . B B .  42 THR HA   1 1 
        2  5409 2 1  64 THR HB   H -12.798  -6.632 -19.941 1.00 . B B .  42 THR HB   1 1 
        2  5410 2 1  64 THR HG1  H -10.565  -7.485 -21.502 1.00 . B B .  42 THR HG1  1 1 
        2  5411 2 1  64 THR HG21 H -11.563  -7.678 -18.122 1.00 . B B .  42 THR HG21 1 1 
        2  5412 2 1  64 THR HG22 H -10.604  -6.414 -18.893 1.00 . B B .  42 THR HG22 1 1 
        2  5413 2 1  64 THR HG23 H -10.270  -8.111 -19.239 1.00 . B B .  42 THR HG23 1 1 
        2  5414 2 1  64 THR N    N -13.556  -8.655 -21.509 1.00 . B B .  42 THR N    1 1 
        2  5415 2 1  64 THR O    O -14.632  -8.825 -19.032 1.00 . B B .  42 THR O    1 1 
        2  5416 2 1  64 THR OG1  O -11.340  -6.934 -21.368 1.00 . B B .  42 THR OG1  1 1 
        2  5417 2 1  65 GLU C    C -12.201 -10.658 -16.118 1.00 . B B .  43 GLU C    1 1 
        2  5418 2 1  65 GLU CA   C -13.354 -10.279 -16.997 1.00 . B B .  43 GLU CA   1 1 
        2  5419 2 1  65 GLU CB   C -14.225 -11.511 -17.245 1.00 . B B .  43 GLU CB   1 1 
        2  5420 2 1  65 GLU CD   C -15.507 -13.390 -16.210 1.00 . B B .  43 GLU CD   1 1 
        2  5421 2 1  65 GLU CG   C -14.900 -12.038 -15.993 1.00 . B B .  43 GLU CG   1 1 
        2  5422 2 1  65 GLU H    H -11.822  -9.975 -18.399 1.00 . B B .  43 GLU H    1 1 
        2  5423 2 1  65 GLU HA   H -13.931  -9.489 -16.540 1.00 . B B .  43 GLU HA   1 1 
        2  5424 2 1  65 GLU HB2  H -14.992 -11.257 -17.962 1.00 . B B .  43 GLU HB2  1 1 
        2  5425 2 1  65 GLU HB3  H -13.608 -12.298 -17.654 1.00 . B B .  43 GLU HB3  1 1 
        2  5426 2 1  65 GLU HG2  H -14.166 -12.110 -15.204 1.00 . B B .  43 GLU HG2  1 1 
        2  5427 2 1  65 GLU HG3  H -15.679 -11.350 -15.700 1.00 . B B .  43 GLU HG3  1 1 
        2  5428 2 1  65 GLU N    N -12.770  -9.797 -18.234 1.00 . B B .  43 GLU N    1 1 
        2  5429 2 1  65 GLU O    O -11.341 -11.402 -16.539 1.00 . B B .  43 GLU O    1 1 
        2  5430 2 1  65 GLU OE1  O -14.745 -14.379 -16.268 1.00 . B B .  43 GLU OE1  1 1 
        2  5431 2 1  65 GLU OE2  O -16.728 -13.495 -16.351 1.00 . B B .  43 GLU OE2  1 1 
        2  5432 2 1  66 SER C    C -11.415 -10.670 -12.717 1.00 . B B .  44 SER C    1 1 
        2  5433 2 1  66 SER CA   C -10.988 -10.392 -14.136 1.00 . B B .  44 SER CA   1 1 
        2  5434 2 1  66 SER CB   C -10.036  -9.208 -14.202 1.00 . B B .  44 SER CB   1 1 
        2  5435 2 1  66 SER H    H -12.817  -9.514 -14.623 1.00 . B B .  44 SER H    1 1 
        2  5436 2 1  66 SER HA   H -10.493 -11.264 -14.534 1.00 . B B .  44 SER HA   1 1 
        2  5437 2 1  66 SER HB2  H -10.428  -8.392 -13.611 1.00 . B B .  44 SER HB2  1 1 
        2  5438 2 1  66 SER HB3  H  -9.066  -9.499 -13.829 1.00 . B B .  44 SER HB3  1 1 
        2  5439 2 1  66 SER HG   H -10.186  -7.873 -15.622 1.00 . B B .  44 SER HG   1 1 
        2  5440 2 1  66 SER N    N -12.112 -10.113 -14.945 1.00 . B B .  44 SER N    1 1 
        2  5441 2 1  66 SER O    O -11.475  -9.767 -11.885 1.00 . B B .  44 SER O    1 1 
        2  5442 2 1  66 SER OG   O  -9.906  -8.788 -15.544 1.00 . B B .  44 SER OG   1 1 
        2  5443 2 1  67 GLU C    C -11.007 -12.184 -10.128 1.00 . B B .  45 GLU C    1 1 
        2  5444 2 1  67 GLU CA   C -12.166 -12.296 -11.116 1.00 . B B .  45 GLU CA   1 1 
        2  5445 2 1  67 GLU CB   C -12.901 -13.666 -11.120 1.00 . B B .  45 GLU CB   1 1 
        2  5446 2 1  67 GLU CD   C -11.052 -15.386 -11.455 1.00 . B B .  45 GLU CD   1 1 
        2  5447 2 1  67 GLU CG   C -12.286 -14.764 -12.002 1.00 . B B .  45 GLU CG   1 1 
        2  5448 2 1  67 GLU H    H -11.752 -12.567 -13.170 1.00 . B B .  45 GLU H    1 1 
        2  5449 2 1  67 GLU HA   H -12.891 -11.552 -10.808 1.00 . B B .  45 GLU HA   1 1 
        2  5450 2 1  67 GLU HB2  H -12.929 -14.038 -10.108 1.00 . B B .  45 GLU HB2  1 1 
        2  5451 2 1  67 GLU HB3  H -13.917 -13.503 -11.452 1.00 . B B .  45 GLU HB3  1 1 
        2  5452 2 1  67 GLU HG2  H -13.020 -15.543 -12.136 1.00 . B B .  45 GLU HG2  1 1 
        2  5453 2 1  67 GLU HG3  H -12.054 -14.333 -12.966 1.00 . B B .  45 GLU HG3  1 1 
        2  5454 2 1  67 GLU N    N -11.763 -11.899 -12.453 1.00 . B B .  45 GLU N    1 1 
        2  5455 2 1  67 GLU O    O -11.176 -11.705  -9.020 1.00 . B B .  45 GLU O    1 1 
        2  5456 2 1  67 GLU OE1  O -11.151 -16.306 -10.634 1.00 . B B .  45 GLU OE1  1 1 
        2  5457 2 1  67 GLU OE2  O  -9.957 -14.976 -11.857 1.00 . B B .  45 GLU OE2  1 1 
        2  5458 2 1  68 LYS C    C  -8.295 -10.958  -9.434 1.00 . B B .  46 LYS C    1 1 
        2  5459 2 1  68 LYS CA   C  -8.570 -12.420  -9.847 1.00 . B B .  46 LYS CA   1 1 
        2  5460 2 1  68 LYS CB   C  -7.348 -12.962 -10.659 1.00 . B B .  46 LYS CB   1 1 
        2  5461 2 1  68 LYS CD   C  -7.945 -12.833 -13.177 1.00 . B B .  46 LYS CD   1 1 
        2  5462 2 1  68 LYS CE   C  -7.562 -14.261 -13.526 1.00 . B B .  46 LYS CE   1 1 
        2  5463 2 1  68 LYS CG   C  -7.073 -12.296 -12.027 1.00 . B B .  46 LYS CG   1 1 
        2  5464 2 1  68 LYS H    H  -9.800 -12.960 -11.487 1.00 . B B .  46 LYS H    1 1 
        2  5465 2 1  68 LYS HA   H  -8.666 -13.009  -8.947 1.00 . B B .  46 LYS HA   1 1 
        2  5466 2 1  68 LYS HB2  H  -6.462 -12.841 -10.056 1.00 . B B .  46 LYS HB2  1 1 
        2  5467 2 1  68 LYS HB3  H  -7.500 -14.019 -10.830 1.00 . B B .  46 LYS HB3  1 1 
        2  5468 2 1  68 LYS HD2  H  -8.981 -12.811 -12.874 1.00 . B B .  46 LYS HD2  1 1 
        2  5469 2 1  68 LYS HD3  H  -7.806 -12.207 -14.046 1.00 . B B .  46 LYS HD3  1 1 
        2  5470 2 1  68 LYS HE2  H  -6.556 -14.263 -13.916 1.00 . B B .  46 LYS HE2  1 1 
        2  5471 2 1  68 LYS HE3  H  -7.597 -14.857 -12.625 1.00 . B B .  46 LYS HE3  1 1 
        2  5472 2 1  68 LYS HG2  H  -7.254 -11.237 -11.933 1.00 . B B .  46 LYS HG2  1 1 
        2  5473 2 1  68 LYS HG3  H  -6.034 -12.454 -12.279 1.00 . B B .  46 LYS HG3  1 1 
        2  5474 2 1  68 LYS HZ1  H  -8.617 -15.858 -14.311 1.00 . B B .  46 LYS HZ1  1 1 
        2  5475 2 1  68 LYS HZ2  H  -8.034 -14.777 -15.471 1.00 . B B .  46 LYS HZ2  1 1 
        2  5476 2 1  68 LYS HZ3  H  -9.372 -14.359 -14.524 1.00 . B B .  46 LYS HZ3  1 1 
        2  5477 2 1  68 LYS N    N  -9.835 -12.561 -10.592 1.00 . B B .  46 LYS N    1 1 
        2  5478 2 1  68 LYS NZ   N  -8.457 -14.853 -14.525 1.00 . B B .  46 LYS NZ   1 1 
        2  5479 2 1  68 LYS O    O  -7.776 -10.690  -8.356 1.00 . B B .  46 LYS O    1 1 
        2  5480 2 1  69 ASN C    C  -9.621  -7.972  -9.377 1.00 . B B .  47 ASN C    1 1 
        2  5481 2 1  69 ASN CA   C  -8.417  -8.602 -10.072 1.00 . B B .  47 ASN CA   1 1 
        2  5482 2 1  69 ASN CB   C  -8.154  -7.920 -11.430 1.00 . B B .  47 ASN CB   1 1 
        2  5483 2 1  69 ASN CG   C  -7.914  -6.405 -11.374 1.00 . B B .  47 ASN CG   1 1 
        2  5484 2 1  69 ASN H    H  -9.110 -10.310 -11.124 1.00 . B B .  47 ASN H    1 1 
        2  5485 2 1  69 ASN HA   H  -7.546  -8.499  -9.443 1.00 . B B .  47 ASN HA   1 1 
        2  5486 2 1  69 ASN HB2  H  -7.283  -8.372 -11.877 1.00 . B B .  47 ASN HB2  1 1 
        2  5487 2 1  69 ASN HB3  H  -9.004  -8.100 -12.073 1.00 . B B .  47 ASN HB3  1 1 
        2  5488 2 1  69 ASN HD21 H  -8.672  -6.222 -13.192 1.00 . B B .  47 ASN HD21 1 1 
        2  5489 2 1  69 ASN HD22 H  -8.139  -4.758 -12.446 1.00 . B B .  47 ASN HD22 1 1 
        2  5490 2 1  69 ASN N    N  -8.660 -10.033 -10.299 1.00 . B B .  47 ASN N    1 1 
        2  5491 2 1  69 ASN ND2  N  -8.278  -5.728 -12.443 1.00 . B B .  47 ASN ND2  1 1 
        2  5492 2 1  69 ASN O    O  -9.533  -6.884  -8.807 1.00 . B B .  47 ASN O    1 1 
        2  5493 2 1  69 ASN OD1  O  -7.387  -5.858 -10.390 1.00 . B B .  47 ASN OD1  1 1 
        2  5494 2 1  70 HIS C    C -12.503  -7.008  -9.561 1.00 . B B .  48 HIS C    1 1 
        2  5495 2 1  70 HIS CA   C -12.028  -8.251  -8.825 1.00 . B B .  48 HIS CA   1 1 
        2  5496 2 1  70 HIS CB   C -11.915  -8.000  -7.304 1.00 . B B .  48 HIS CB   1 1 
        2  5497 2 1  70 HIS CD2  C -10.365  -9.872  -6.395 1.00 . B B .  48 HIS CD2  1 1 
        2  5498 2 1  70 HIS CE1  C -11.822 -10.912  -5.125 1.00 . B B .  48 HIS CE1  1 1 
        2  5499 2 1  70 HIS CG   C -11.545  -9.221  -6.506 1.00 . B B .  48 HIS CG   1 1 
        2  5500 2 1  70 HIS H    H -10.721  -9.576  -9.837 1.00 . B B .  48 HIS H    1 1 
        2  5501 2 1  70 HIS HA   H -12.749  -9.039  -8.995 1.00 . B B .  48 HIS HA   1 1 
        2  5502 2 1  70 HIS HB2  H -11.159  -7.250  -7.127 1.00 . B B .  48 HIS HB2  1 1 
        2  5503 2 1  70 HIS HB3  H -12.865  -7.638  -6.937 1.00 . B B .  48 HIS HB3  1 1 
        2  5504 2 1  70 HIS HD1  H -13.372  -9.670  -5.569 1.00 . B B .  48 HIS HD1  1 1 
        2  5505 2 1  70 HIS HD2  H  -9.441  -9.616  -6.895 1.00 . B B .  48 HIS HD2  1 1 
        2  5506 2 1  70 HIS HE1  H -12.275 -11.616  -4.442 1.00 . B B .  48 HIS HE1  1 1 
        2  5507 2 1  70 HIS HE2  H  -9.856 -11.494  -5.153 1.00 . B B .  48 HIS HE2  1 1 
        2  5508 2 1  70 HIS N    N -10.749  -8.697  -9.405 1.00 . B B .  48 HIS N    1 1 
        2  5509 2 1  70 HIS ND1  N -12.429  -9.901  -5.700 1.00 . B B .  48 HIS ND1  1 1 
        2  5510 2 1  70 HIS NE2  N -10.561 -10.924  -5.525 1.00 . B B .  48 HIS NE2  1 1 
        2  5511 2 1  70 HIS O    O -13.104  -6.094  -8.988 1.00 . B B .  48 HIS O    1 1 
        2  5512 2 1  71 GLU C    C -12.962  -6.506 -13.076 1.00 . B B .  49 GLU C    1 1 
        2  5513 2 1  71 GLU CA   C -12.618  -5.932 -11.717 1.00 . B B .  49 GLU CA   1 1 
        2  5514 2 1  71 GLU CB   C -11.396  -5.023 -11.739 1.00 . B B .  49 GLU CB   1 1 
        2  5515 2 1  71 GLU CD   C -10.346  -2.855 -12.265 1.00 . B B .  49 GLU CD   1 1 
        2  5516 2 1  71 GLU CG   C -11.480  -3.790 -12.587 1.00 . B B .  49 GLU CG   1 1 
        2  5517 2 1  71 GLU H    H -11.945  -7.850 -11.260 1.00 . B B .  49 GLU H    1 1 
        2  5518 2 1  71 GLU HA   H -13.469  -5.402 -11.316 1.00 . B B .  49 GLU HA   1 1 
        2  5519 2 1  71 GLU HB2  H -11.196  -4.705 -10.728 1.00 . B B .  49 GLU HB2  1 1 
        2  5520 2 1  71 GLU HB3  H -10.552  -5.605 -12.084 1.00 . B B .  49 GLU HB3  1 1 
        2  5521 2 1  71 GLU HG2  H -11.423  -4.071 -13.629 1.00 . B B .  49 GLU HG2  1 1 
        2  5522 2 1  71 GLU HG3  H -12.415  -3.287 -12.392 1.00 . B B .  49 GLU HG3  1 1 
        2  5523 2 1  71 GLU N    N -12.313  -7.035 -10.859 1.00 . B B .  49 GLU N    1 1 
        2  5524 2 1  71 GLU O    O -12.471  -7.571 -13.416 1.00 . B B .  49 GLU O    1 1 
        2  5525 2 1  71 GLU OE1  O  -9.205  -3.103 -12.712 1.00 . B B .  49 GLU OE1  1 1 
        2  5526 2 1  71 GLU OE2  O -10.564  -1.869 -11.528 1.00 . B B .  49 GLU OE2  1 1 
        2  5527 2 1  72 ALA C    C -14.475  -5.353 -16.107 1.00 . B B .  50 ALA C    1 1 
        2  5528 2 1  72 ALA CA   C -14.236  -6.423 -15.072 1.00 . B B .  50 ALA CA   1 1 
        2  5529 2 1  72 ALA CB   C -15.460  -7.296 -14.898 1.00 . B B .  50 ALA CB   1 1 
        2  5530 2 1  72 ALA H    H -14.188  -5.020 -13.521 1.00 . B B .  50 ALA H    1 1 
        2  5531 2 1  72 ALA HA   H -13.435  -7.057 -15.422 1.00 . B B .  50 ALA HA   1 1 
        2  5532 2 1  72 ALA HB1  H -15.699  -7.772 -15.837 1.00 . B B .  50 ALA HB1  1 1 
        2  5533 2 1  72 ALA HB2  H -16.294  -6.688 -14.580 1.00 . B B .  50 ALA HB2  1 1 
        2  5534 2 1  72 ALA HB3  H -15.260  -8.052 -14.153 1.00 . B B .  50 ALA HB3  1 1 
        2  5535 2 1  72 ALA N    N -13.822  -5.871 -13.821 1.00 . B B .  50 ALA N    1 1 
        2  5536 2 1  72 ALA O    O -15.180  -4.361 -15.877 1.00 . B B .  50 ALA O    1 1 
        2  5537 2 1  73 GLY C    C -12.644  -4.291 -18.817 1.00 . B B .  51 GLY C    1 1 
        2  5538 2 1  73 GLY CA   C -13.994  -4.676 -18.325 1.00 . B B .  51 GLY CA   1 1 
        2  5539 2 1  73 GLY H    H -13.270  -6.328 -17.297 1.00 . B B .  51 GLY H    1 1 
        2  5540 2 1  73 GLY HA2  H -14.538  -5.178 -19.113 1.00 . B B .  51 GLY HA2  1 1 
        2  5541 2 1  73 GLY HA3  H -14.529  -3.789 -18.023 1.00 . B B .  51 GLY HA3  1 1 
        2  5542 2 1  73 GLY N    N -13.857  -5.547 -17.218 1.00 . B B .  51 GLY N    1 1 
        2  5543 2 1  73 GLY O    O -11.656  -4.491 -18.108 1.00 . B B .  51 GLY O    1 1 
        2  5544 2 1  74 GLY C    C -11.344  -2.226 -21.380 1.00 . B B .  52 GLY C    1 1 
        2  5545 2 1  74 GLY CA   C -11.315  -3.456 -20.553 1.00 . B B .  52 GLY CA   1 1 
        2  5546 2 1  74 GLY H    H -13.402  -3.488 -20.441 1.00 . B B .  52 GLY H    1 1 
        2  5547 2 1  74 GLY HA2  H -10.583  -3.335 -19.768 1.00 . B B .  52 GLY HA2  1 1 
        2  5548 2 1  74 GLY HA3  H -11.028  -4.291 -21.175 1.00 . B B .  52 GLY HA3  1 1 
        2  5549 2 1  74 GLY N    N -12.578  -3.728 -19.969 1.00 . B B .  52 GLY N    1 1 
        2  5550 2 1  74 GLY O    O -11.907  -1.213 -20.982 1.00 . B B .  52 GLY O    1 1 
        2  5551 2 1  75 ILE C    C -11.163  -1.606 -24.757 1.00 . B B .  53 ILE C    1 1 
        2  5552 2 1  75 ILE CA   C -10.633  -1.169 -23.398 1.00 . B B .  53 ILE CA   1 1 
        2  5553 2 1  75 ILE CB   C  -9.114  -0.782 -23.546 1.00 . B B .  53 ILE CB   1 1 
        2  5554 2 1  75 ILE CD1  C  -8.845   0.057 -21.106 1.00 . B B .  53 ILE CD1  1 1 
        2  5555 2 1  75 ILE CG1  C  -8.357  -0.878 -22.197 1.00 . B B .  53 ILE CG1  1 1 
        2  5556 2 1  75 ILE CG2  C  -8.955   0.623 -24.109 1.00 . B B .  53 ILE CG2  1 1 
        2  5557 2 1  75 ILE H    H -10.411  -3.170 -22.825 1.00 . B B .  53 ILE H    1 1 
        2  5558 2 1  75 ILE HA   H -11.197  -0.335 -23.010 1.00 . B B .  53 ILE HA   1 1 
        2  5559 2 1  75 ILE HB   H  -8.664  -1.470 -24.246 1.00 . B B .  53 ILE HB   1 1 
        2  5560 2 1  75 ILE HD11 H  -8.747   1.080 -21.438 1.00 . B B .  53 ILE HD11 1 1 
        2  5561 2 1  75 ILE HD12 H  -8.254  -0.090 -20.214 1.00 . B B .  53 ILE HD12 1 1 
        2  5562 2 1  75 ILE HD13 H  -9.882  -0.153 -20.889 1.00 . B B .  53 ILE HD13 1 1 
        2  5563 2 1  75 ILE HG12 H  -8.446  -1.885 -21.821 1.00 . B B .  53 ILE HG12 1 1 
        2  5564 2 1  75 ILE HG13 H  -7.312  -0.663 -22.371 1.00 . B B .  53 ILE HG13 1 1 
        2  5565 2 1  75 ILE HG21 H  -7.905   0.852 -24.213 1.00 . B B .  53 ILE HG21 1 1 
        2  5566 2 1  75 ILE HG22 H  -9.414   1.334 -23.438 1.00 . B B .  53 ILE HG22 1 1 
        2  5567 2 1  75 ILE HG23 H  -9.434   0.680 -25.075 1.00 . B B .  53 ILE HG23 1 1 
        2  5568 2 1  75 ILE N    N -10.768  -2.306 -22.532 1.00 . B B .  53 ILE N    1 1 
        2  5569 2 1  75 ILE O    O -10.798  -2.687 -25.221 1.00 . B B .  53 ILE O    1 1 
        2  5570 2 1  76 TYR C    C -12.896  -0.018 -27.532 1.00 . B B .  54 TYR C    1 1 
        2  5571 2 1  76 TYR CA   C -12.562  -1.216 -26.669 1.00 . B B .  54 TYR CA   1 1 
        2  5572 2 1  76 TYR CB   C -13.766  -2.183 -26.550 1.00 . B B .  54 TYR CB   1 1 
        2  5573 2 1  76 TYR CD1  C -15.345  -1.533 -24.672 1.00 . B B .  54 TYR CD1  1 1 
        2  5574 2 1  76 TYR CD2  C -16.088  -1.277 -26.913 1.00 . B B .  54 TYR CD2  1 1 
        2  5575 2 1  76 TYR CE1  C -16.582  -1.103 -24.219 1.00 . B B .  54 TYR CE1  1 1 
        2  5576 2 1  76 TYR CE2  C -17.314  -0.834 -26.475 1.00 . B B .  54 TYR CE2  1 1 
        2  5577 2 1  76 TYR CG   C -15.082  -1.630 -26.027 1.00 . B B .  54 TYR CG   1 1 
        2  5578 2 1  76 TYR CZ   C -17.563  -0.751 -25.132 1.00 . B B .  54 TYR CZ   1 1 
        2  5579 2 1  76 TYR H    H -12.316   0.015 -24.964 1.00 . B B .  54 TYR H    1 1 
        2  5580 2 1  76 TYR HA   H -11.766  -1.751 -27.168 1.00 . B B .  54 TYR HA   1 1 
        2  5581 2 1  76 TYR HB2  H -13.968  -2.589 -27.527 1.00 . B B .  54 TYR HB2  1 1 
        2  5582 2 1  76 TYR HB3  H -13.478  -2.997 -25.899 1.00 . B B .  54 TYR HB3  1 1 
        2  5583 2 1  76 TYR HD1  H -14.575  -1.803 -23.964 1.00 . B B .  54 TYR HD1  1 1 
        2  5584 2 1  76 TYR HD2  H -15.894  -1.343 -27.973 1.00 . B B .  54 TYR HD2  1 1 
        2  5585 2 1  76 TYR HE1  H -16.773  -1.032 -23.158 1.00 . B B .  54 TYR HE1  1 1 
        2  5586 2 1  76 TYR HE2  H -18.076  -0.561 -27.190 1.00 . B B .  54 TYR HE2  1 1 
        2  5587 2 1  76 TYR HH   H -18.698   0.300 -23.987 1.00 . B B .  54 TYR HH   1 1 
        2  5588 2 1  76 TYR N    N -12.030  -0.825 -25.377 1.00 . B B .  54 TYR N    1 1 
        2  5589 2 1  76 TYR O    O -12.808   1.121 -27.084 1.00 . B B .  54 TYR O    1 1 
        2  5590 2 1  76 TYR OH   O -18.804  -0.339 -24.695 1.00 . B B .  54 TYR OH   1 1 
        2  5591 2 1  77 LEU C    C -15.076   1.105 -29.685 1.00 . B B .  55 LEU C    1 1 
        2  5592 2 1  77 LEU CA   C -13.599   0.763 -29.721 1.00 . B B .  55 LEU CA   1 1 
        2  5593 2 1  77 LEU CB   C -13.154   0.419 -31.146 1.00 . B B .  55 LEU CB   1 1 
        2  5594 2 1  77 LEU CD1  C -10.666   0.406 -30.722 1.00 . B B .  55 LEU CD1  1 1 
        2  5595 2 1  77 LEU CD2  C -11.516   0.532 -33.043 1.00 . B B .  55 LEU CD2  1 1 
        2  5596 2 1  77 LEU CG   C -11.771   0.921 -31.600 1.00 . B B .  55 LEU CG   1 1 
        2  5597 2 1  77 LEU H    H -13.275  -1.218 -29.067 1.00 . B B .  55 LEU H    1 1 
        2  5598 2 1  77 LEU HA   H -13.057   1.639 -29.411 1.00 . B B .  55 LEU HA   1 1 
        2  5599 2 1  77 LEU HB2  H -13.161  -0.656 -31.242 1.00 . B B .  55 LEU HB2  1 1 
        2  5600 2 1  77 LEU HB3  H -13.891   0.820 -31.827 1.00 . B B .  55 LEU HB3  1 1 
        2  5601 2 1  77 LEU HD11 H -10.598  -0.666 -30.821 1.00 . B B .  55 LEU HD11 1 1 
        2  5602 2 1  77 LEU HD12 H -10.876   0.660 -29.693 1.00 . B B .  55 LEU HD12 1 1 
        2  5603 2 1  77 LEU HD13 H  -9.730   0.854 -31.021 1.00 . B B .  55 LEU HD13 1 1 
        2  5604 2 1  77 LEU HD21 H -12.274   0.972 -33.674 1.00 . B B .  55 LEU HD21 1 1 
        2  5605 2 1  77 LEU HD22 H -11.548  -0.543 -33.137 1.00 . B B .  55 LEU HD22 1 1 
        2  5606 2 1  77 LEU HD23 H -10.544   0.891 -33.346 1.00 . B B .  55 LEU HD23 1 1 
        2  5607 2 1  77 LEU HG   H -11.757   1.999 -31.545 1.00 . B B .  55 LEU HG   1 1 
        2  5608 2 1  77 LEU N    N -13.248  -0.284 -28.772 1.00 . B B .  55 LEU N    1 1 
        2  5609 2 1  77 LEU O    O -15.935   0.241 -29.856 1.00 . B B .  55 LEU O    1 1 
        2  5610 2 1  78 PHE C    C -16.890   3.815 -30.581 1.00 . B B .  56 PHE C    1 1 
        2  5611 2 1  78 PHE CA   C -16.663   2.914 -29.404 1.00 . B B .  56 PHE CA   1 1 
        2  5612 2 1  78 PHE CB   C -16.801   3.764 -28.128 1.00 . B B .  56 PHE CB   1 1 
        2  5613 2 1  78 PHE CD1  C -18.796   2.691 -27.043 1.00 . B B .  56 PHE CD1  1 1 
        2  5614 2 1  78 PHE CD2  C -18.920   5.019 -27.550 1.00 . B B .  56 PHE CD2  1 1 
        2  5615 2 1  78 PHE CE1  C -20.074   2.732 -26.522 1.00 . B B .  56 PHE CE1  1 1 
        2  5616 2 1  78 PHE CE2  C -20.201   5.064 -27.028 1.00 . B B .  56 PHE CE2  1 1 
        2  5617 2 1  78 PHE CG   C -18.201   3.830 -27.563 1.00 . B B .  56 PHE CG   1 1 
        2  5618 2 1  78 PHE CZ   C -20.777   3.920 -26.514 1.00 . B B .  56 PHE CZ   1 1 
        2  5619 2 1  78 PHE H    H -14.589   2.994 -29.458 1.00 . B B .  56 PHE H    1 1 
        2  5620 2 1  78 PHE HA   H -17.382   2.110 -29.400 1.00 . B B .  56 PHE HA   1 1 
        2  5621 2 1  78 PHE HB2  H -16.159   3.353 -27.364 1.00 . B B .  56 PHE HB2  1 1 
        2  5622 2 1  78 PHE HB3  H -16.484   4.774 -28.346 1.00 . B B .  56 PHE HB3  1 1 
        2  5623 2 1  78 PHE HD1  H -18.249   1.760 -27.048 1.00 . B B .  56 PHE HD1  1 1 
        2  5624 2 1  78 PHE HD2  H -18.471   5.915 -27.952 1.00 . B B .  56 PHE HD2  1 1 
        2  5625 2 1  78 PHE HE1  H -20.523   1.836 -26.120 1.00 . B B .  56 PHE HE1  1 1 
        2  5626 2 1  78 PHE HE2  H -20.750   5.994 -27.023 1.00 . B B .  56 PHE HE2  1 1 
        2  5627 2 1  78 PHE HZ   H -21.777   3.954 -26.106 1.00 . B B .  56 PHE HZ   1 1 
        2  5628 2 1  78 PHE N    N -15.338   2.375 -29.515 1.00 . B B .  56 PHE N    1 1 
        2  5629 2 1  78 PHE O    O -15.939   4.395 -31.116 1.00 . B B .  56 PHE O    1 1 
        2  5630 2 1  79 THR C    C -18.074   6.196 -31.986 1.00 . B B .  57 THR C    1 1 
        2  5631 2 1  79 THR CA   C -18.606   4.750 -32.072 1.00 . B B .  57 THR CA   1 1 
        2  5632 2 1  79 THR CB   C -20.165   4.790 -32.042 1.00 . B B .  57 THR CB   1 1 
        2  5633 2 1  79 THR CG2  C -20.680   5.051 -30.628 1.00 . B B .  57 THR CG2  1 1 
        2  5634 2 1  79 THR H    H -18.783   3.300 -30.566 1.00 . B B .  57 THR H    1 1 
        2  5635 2 1  79 THR HA   H -18.303   4.320 -33.014 1.00 . B B .  57 THR HA   1 1 
        2  5636 2 1  79 THR HB   H -20.520   3.824 -32.353 1.00 . B B .  57 THR HB   1 1 
        2  5637 2 1  79 THR HG1  H -21.440   6.223 -32.530 1.00 . B B .  57 THR HG1  1 1 
        2  5638 2 1  79 THR HG21 H -20.342   4.264 -29.971 1.00 . B B .  57 THR HG21 1 1 
        2  5639 2 1  79 THR HG22 H -21.760   5.073 -30.636 1.00 . B B .  57 THR HG22 1 1 
        2  5640 2 1  79 THR HG23 H -20.303   6.000 -30.277 1.00 . B B .  57 THR HG23 1 1 
        2  5641 2 1  79 THR N    N -18.126   3.881 -31.003 1.00 . B B .  57 THR N    1 1 
        2  5642 2 1  79 THR O    O -17.934   6.846 -33.008 1.00 . B B .  57 THR O    1 1 
        2  5643 2 1  79 THR OG1  O -20.694   5.781 -32.942 1.00 . B B .  57 THR OG1  1 1 
        2  5644 2 1  80 ASP C    C -16.695   8.252 -29.287 1.00 . B B .  58 ASP C    1 1 
        2  5645 2 1  80 ASP CA   C -17.405   8.085 -30.591 1.00 . B B .  58 ASP CA   1 1 
        2  5646 2 1  80 ASP CB   C -18.635   9.035 -30.532 1.00 . B B .  58 ASP CB   1 1 
        2  5647 2 1  80 ASP CG   C -19.450   9.156 -31.790 1.00 . B B .  58 ASP CG   1 1 
        2  5648 2 1  80 ASP H    H -17.821   6.090 -30.000 1.00 . B B .  58 ASP H    1 1 
        2  5649 2 1  80 ASP HA   H -16.757   8.383 -31.400 1.00 . B B .  58 ASP HA   1 1 
        2  5650 2 1  80 ASP HB2  H -19.295   8.687 -29.754 1.00 . B B .  58 ASP HB2  1 1 
        2  5651 2 1  80 ASP HB3  H -18.285  10.023 -30.264 1.00 . B B .  58 ASP HB3  1 1 
        2  5652 2 1  80 ASP N    N -17.782   6.684 -30.779 1.00 . B B .  58 ASP N    1 1 
        2  5653 2 1  80 ASP O    O -16.763   7.388 -28.421 1.00 . B B .  58 ASP O    1 1 
        2  5654 2 1  80 ASP OD1  O -20.430   8.378 -31.970 1.00 . B B .  58 ASP OD1  1 1 
        2  5655 2 1  80 ASP OD2  O -19.166  10.062 -32.588 1.00 . B B .  58 ASP OD2  1 1 
        2  5656 2 1  81 GLU C    C -16.352  10.620 -27.055 1.00 . B B .  59 GLU C    1 1 
        2  5657 2 1  81 GLU CA   C -15.410   9.789 -27.913 1.00 . B B .  59 GLU CA   1 1 
        2  5658 2 1  81 GLU CB   C -14.084  10.541 -28.230 1.00 . B B .  59 GLU CB   1 1 
        2  5659 2 1  81 GLU CD   C -14.984  12.253 -29.913 1.00 . B B .  59 GLU CD   1 1 
        2  5660 2 1  81 GLU CG   C -13.981  11.185 -29.632 1.00 . B B .  59 GLU CG   1 1 
        2  5661 2 1  81 GLU H    H -16.059  10.010 -29.889 1.00 . B B .  59 GLU H    1 1 
        2  5662 2 1  81 GLU HA   H -15.171   8.886 -27.371 1.00 . B B .  59 GLU HA   1 1 
        2  5663 2 1  81 GLU HB2  H -13.957  11.326 -27.500 1.00 . B B .  59 GLU HB2  1 1 
        2  5664 2 1  81 GLU HB3  H -13.267   9.842 -28.126 1.00 . B B .  59 GLU HB3  1 1 
        2  5665 2 1  81 GLU HG2  H -12.999  11.618 -29.735 1.00 . B B .  59 GLU HG2  1 1 
        2  5666 2 1  81 GLU HG3  H -14.097  10.404 -30.371 1.00 . B B .  59 GLU HG3  1 1 
        2  5667 2 1  81 GLU N    N -16.076   9.391 -29.132 1.00 . B B .  59 GLU N    1 1 
        2  5668 2 1  81 GLU O    O -16.521  10.365 -25.867 1.00 . B B .  59 GLU O    1 1 
        2  5669 2 1  81 GLU OE1  O -16.114  11.895 -30.276 1.00 . B B .  59 GLU OE1  1 1 
        2  5670 2 1  81 GLU OE2  O -14.676  13.445 -29.794 1.00 . B B .  59 GLU OE2  1 1 
        2  5671 2 1  82 LYS C    C -19.172  11.728 -26.496 1.00 . B B .  60 LYS C    1 1 
        2  5672 2 1  82 LYS CA   C -17.987  12.467 -27.111 1.00 . B B .  60 LYS CA   1 1 
        2  5673 2 1  82 LYS CB   C -18.470  13.426 -28.166 1.00 . B B .  60 LYS CB   1 1 
        2  5674 2 1  82 LYS CD   C -19.466  13.618 -30.388 1.00 . B B .  60 LYS CD   1 1 
        2  5675 2 1  82 LYS CE   C -20.074  12.768 -31.395 1.00 . B B .  60 LYS CE   1 1 
        2  5676 2 1  82 LYS CG   C -18.915  12.714 -29.360 1.00 . B B .  60 LYS CG   1 1 
        2  5677 2 1  82 LYS H    H -16.838  11.649 -28.660 1.00 . B B .  60 LYS H    1 1 
        2  5678 2 1  82 LYS HA   H -17.487  13.027 -26.336 1.00 . B B .  60 LYS HA   1 1 
        2  5679 2 1  82 LYS HB2  H -19.297  14.001 -27.775 1.00 . B B .  60 LYS HB2  1 1 
        2  5680 2 1  82 LYS HB3  H -17.665  14.092 -28.439 1.00 . B B .  60 LYS HB3  1 1 
        2  5681 2 1  82 LYS HD2  H -20.213  14.264 -29.948 1.00 . B B .  60 LYS HD2  1 1 
        2  5682 2 1  82 LYS HD3  H -18.672  14.199 -30.832 1.00 . B B .  60 LYS HD3  1 1 
        2  5683 2 1  82 LYS HE2  H -19.351  12.025 -31.698 1.00 . B B .  60 LYS HE2  1 1 
        2  5684 2 1  82 LYS HE3  H -20.925  12.272 -30.952 1.00 . B B .  60 LYS HE3  1 1 
        2  5685 2 1  82 LYS HG2  H -18.080  12.182 -29.780 1.00 . B B .  60 LYS HG2  1 1 
        2  5686 2 1  82 LYS HG3  H -19.679  12.006 -29.070 1.00 . B B .  60 LYS HG3  1 1 
        2  5687 2 1  82 LYS HZ1  H -19.718  13.970 -33.050 1.00 . B B .  60 LYS HZ1  1 1 
        2  5688 2 1  82 LYS HZ2  H -21.233  14.210 -32.338 1.00 . B B .  60 LYS HZ2  1 1 
        2  5689 2 1  82 LYS HZ3  H -20.949  12.833 -33.277 1.00 . B B .  60 LYS HZ3  1 1 
        2  5690 2 1  82 LYS N    N -17.011  11.558 -27.706 1.00 . B B .  60 LYS N    1 1 
        2  5691 2 1  82 LYS NZ   N -20.524  13.495 -32.597 1.00 . B B .  60 LYS NZ   1 1 
        2  5692 2 1  82 LYS O    O -19.802  12.204 -25.545 1.00 . B B .  60 LYS O    1 1 
        2  5693 2 1  83 SER C    C -20.031   8.957 -25.379 1.00 . B B .  61 SER C    1 1 
        2  5694 2 1  83 SER CA   C -20.539   9.756 -26.564 1.00 . B B .  61 SER CA   1 1 
        2  5695 2 1  83 SER CB   C -21.013   8.815 -27.686 1.00 . B B .  61 SER CB   1 1 
        2  5696 2 1  83 SER H    H -18.967  10.292 -27.839 1.00 . B B .  61 SER H    1 1 
        2  5697 2 1  83 SER HA   H -21.356  10.388 -26.251 1.00 . B B .  61 SER HA   1 1 
        2  5698 2 1  83 SER HB2  H -21.248   9.399 -28.563 1.00 . B B .  61 SER HB2  1 1 
        2  5699 2 1  83 SER HB3  H -20.220   8.121 -27.924 1.00 . B B .  61 SER HB3  1 1 
        2  5700 2 1  83 SER HG   H -22.940   8.631 -27.425 1.00 . B B .  61 SER HG   1 1 
        2  5701 2 1  83 SER N    N -19.478  10.588 -27.057 1.00 . B B .  61 SER N    1 1 
        2  5702 2 1  83 SER O    O -20.605   8.997 -24.320 1.00 . B B .  61 SER O    1 1 
        2  5703 2 1  83 SER OG   O -22.160   8.082 -27.317 1.00 . B B .  61 SER OG   1 1 
        2  5704 2 1  84 ALA C    C -18.196   7.831 -23.215 1.00 . B B .  62 ALA C    1 1 
        2  5705 2 1  84 ALA CA   C -18.249   7.407 -24.681 1.00 . B B .  62 ALA CA   1 1 
        2  5706 2 1  84 ALA CB   C -16.866   7.126 -25.190 1.00 . B B .  62 ALA CB   1 1 
        2  5707 2 1  84 ALA H    H -18.357   8.648 -26.360 1.00 . B B .  62 ALA H    1 1 
        2  5708 2 1  84 ALA HA   H -18.817   6.493 -24.758 1.00 . B B .  62 ALA HA   1 1 
        2  5709 2 1  84 ALA HB1  H -16.338   6.515 -24.477 1.00 . B B .  62 ALA HB1  1 1 
        2  5710 2 1  84 ALA HB2  H -16.337   8.058 -25.328 1.00 . B B .  62 ALA HB2  1 1 
        2  5711 2 1  84 ALA HB3  H -16.929   6.604 -26.133 1.00 . B B .  62 ALA HB3  1 1 
        2  5712 2 1  84 ALA N    N -18.861   8.388 -25.561 1.00 . B B .  62 ALA N    1 1 
        2  5713 2 1  84 ALA O    O -18.736   7.137 -22.353 1.00 . B B .  62 ALA O    1 1 
        2  5714 2 1  85 LEU C    C -18.744   9.739 -20.868 1.00 . B B .  63 LEU C    1 1 
        2  5715 2 1  85 LEU CA   C -17.415   9.395 -21.530 1.00 . B B .  63 LEU CA   1 1 
        2  5716 2 1  85 LEU CB   C -16.448  10.578 -21.359 1.00 . B B .  63 LEU CB   1 1 
        2  5717 2 1  85 LEU CD1  C -15.960  13.047 -21.326 1.00 . B B .  63 LEU CD1  1 1 
        2  5718 2 1  85 LEU CD2  C -17.034  12.078 -23.330 1.00 . B B .  63 LEU CD2  1 1 
        2  5719 2 1  85 LEU CG   C -16.918  11.981 -21.822 1.00 . B B .  63 LEU CG   1 1 
        2  5720 2 1  85 LEU H    H -17.260   9.546 -23.656 1.00 . B B .  63 LEU H    1 1 
        2  5721 2 1  85 LEU HA   H -17.000   8.546 -21.005 1.00 . B B .  63 LEU HA   1 1 
        2  5722 2 1  85 LEU HB2  H -16.200  10.648 -20.311 1.00 . B B .  63 LEU HB2  1 1 
        2  5723 2 1  85 LEU HB3  H -15.543  10.340 -21.899 1.00 . B B .  63 LEU HB3  1 1 
        2  5724 2 1  85 LEU HD11 H -16.300  14.018 -21.656 1.00 . B B .  63 LEU HD11 1 1 
        2  5725 2 1  85 LEU HD12 H -14.973  12.857 -21.722 1.00 . B B .  63 LEU HD12 1 1 
        2  5726 2 1  85 LEU HD13 H -15.925  13.025 -20.247 1.00 . B B .  63 LEU HD13 1 1 
        2  5727 2 1  85 LEU HD21 H -17.363  13.070 -23.603 1.00 . B B .  63 LEU HD21 1 1 
        2  5728 2 1  85 LEU HD22 H -17.750  11.351 -23.683 1.00 . B B .  63 LEU HD22 1 1 
        2  5729 2 1  85 LEU HD23 H -16.071  11.882 -23.779 1.00 . B B .  63 LEU HD23 1 1 
        2  5730 2 1  85 LEU HG   H -17.890  12.185 -21.396 1.00 . B B .  63 LEU HG   1 1 
        2  5731 2 1  85 LEU N    N -17.591   8.976 -22.931 1.00 . B B .  63 LEU N    1 1 
        2  5732 2 1  85 LEU O    O -18.882   9.654 -19.658 1.00 . B B .  63 LEU O    1 1 
        2  5733 2 1  86 ALA C    C -21.871   9.228 -21.030 1.00 . B B .  64 ALA C    1 1 
        2  5734 2 1  86 ALA CA   C -21.006  10.477 -21.121 1.00 . B B .  64 ALA CA   1 1 
        2  5735 2 1  86 ALA CB   C -21.676  11.532 -21.993 1.00 . B B .  64 ALA CB   1 1 
        2  5736 2 1  86 ALA H    H -19.531  10.207 -22.618 1.00 . B B .  64 ALA H    1 1 
        2  5737 2 1  86 ALA HA   H -20.871  10.887 -20.131 1.00 . B B .  64 ALA HA   1 1 
        2  5738 2 1  86 ALA HB1  H -21.047  12.409 -22.045 1.00 . B B .  64 ALA HB1  1 1 
        2  5739 2 1  86 ALA HB2  H -22.631  11.799 -21.566 1.00 . B B .  64 ALA HB2  1 1 
        2  5740 2 1  86 ALA HB3  H -21.824  11.136 -22.987 1.00 . B B .  64 ALA HB3  1 1 
        2  5741 2 1  86 ALA N    N -19.696  10.136 -21.655 1.00 . B B .  64 ALA N    1 1 
        2  5742 2 1  86 ALA O    O -22.715   9.085 -20.140 1.00 . B B .  64 ALA O    1 1 
        2  5743 2 1  87 TYR C    C -22.085   6.099 -20.945 1.00 . B B .  65 TYR C    1 1 
        2  5744 2 1  87 TYR CA   C -22.380   7.096 -22.064 1.00 . B B .  65 TYR CA   1 1 
        2  5745 2 1  87 TYR CB   C -22.116   6.469 -23.439 1.00 . B B .  65 TYR CB   1 1 
        2  5746 2 1  87 TYR CD1  C -24.289   6.366 -24.702 1.00 . B B .  65 TYR CD1  1 1 
        2  5747 2 1  87 TYR CD2  C -23.369   4.321 -23.910 1.00 . B B .  65 TYR CD2  1 1 
        2  5748 2 1  87 TYR CE1  C -25.350   5.683 -25.258 1.00 . B B .  65 TYR CE1  1 1 
        2  5749 2 1  87 TYR CE2  C -24.431   3.634 -24.460 1.00 . B B .  65 TYR CE2  1 1 
        2  5750 2 1  87 TYR CG   C -23.281   5.698 -24.019 1.00 . B B .  65 TYR CG   1 1 
        2  5751 2 1  87 TYR CZ   C -25.417   4.316 -25.132 1.00 . B B .  65 TYR CZ   1 1 
        2  5752 2 1  87 TYR H    H -20.823   8.425 -22.499 1.00 . B B .  65 TYR H    1 1 
        2  5753 2 1  87 TYR HA   H -23.421   7.375 -22.007 1.00 . B B .  65 TYR HA   1 1 
        2  5754 2 1  87 TYR HB2  H -21.865   7.252 -24.137 1.00 . B B .  65 TYR HB2  1 1 
        2  5755 2 1  87 TYR HB3  H -21.279   5.791 -23.357 1.00 . B B .  65 TYR HB3  1 1 
        2  5756 2 1  87 TYR HD1  H -24.235   7.441 -24.796 1.00 . B B .  65 TYR HD1  1 1 
        2  5757 2 1  87 TYR HD2  H -22.595   3.784 -23.382 1.00 . B B .  65 TYR HD2  1 1 
        2  5758 2 1  87 TYR HE1  H -26.123   6.222 -25.785 1.00 . B B .  65 TYR HE1  1 1 
        2  5759 2 1  87 TYR HE2  H -24.484   2.560 -24.361 1.00 . B B .  65 TYR HE2  1 1 
        2  5760 2 1  87 TYR HH   H -26.850   3.029 -25.049 1.00 . B B .  65 TYR HH   1 1 
        2  5761 2 1  87 TYR N    N -21.599   8.299 -21.916 1.00 . B B .  65 TYR N    1 1 
        2  5762 2 1  87 TYR O    O -22.803   5.111 -20.799 1.00 . B B .  65 TYR O    1 1 
        2  5763 2 1  87 TYR OH   O -26.470   3.623 -25.700 1.00 . B B .  65 TYR OH   1 1 
        2  5764 2 1  88 LEU C    C -21.940   5.340 -18.078 1.00 . B B .  66 LEU C    1 1 
        2  5765 2 1  88 LEU CA   C -20.738   5.492 -18.980 1.00 . B B .  66 LEU CA   1 1 
        2  5766 2 1  88 LEU CB   C -19.502   5.936 -18.161 1.00 . B B .  66 LEU CB   1 1 
        2  5767 2 1  88 LEU CD1  C -20.276   7.430 -16.224 1.00 . B B .  66 LEU CD1  1 1 
        2  5768 2 1  88 LEU CD2  C -18.014   7.742 -17.221 1.00 . B B .  66 LEU CD2  1 1 
        2  5769 2 1  88 LEU CG   C -19.448   7.345 -17.505 1.00 . B B .  66 LEU CG   1 1 
        2  5770 2 1  88 LEU H    H -20.460   7.133 -20.318 1.00 . B B .  66 LEU H    1 1 
        2  5771 2 1  88 LEU HA   H -20.525   4.514 -19.389 1.00 . B B .  66 LEU HA   1 1 
        2  5772 2 1  88 LEU HB2  H -19.374   5.218 -17.368 1.00 . B B .  66 LEU HB2  1 1 
        2  5773 2 1  88 LEU HB3  H -18.644   5.852 -18.814 1.00 . B B .  66 LEU HB3  1 1 
        2  5774 2 1  88 LEU HD11 H -19.902   6.716 -15.505 1.00 . B B .  66 LEU HD11 1 1 
        2  5775 2 1  88 LEU HD12 H -21.309   7.208 -16.448 1.00 . B B .  66 LEU HD12 1 1 
        2  5776 2 1  88 LEU HD13 H -20.202   8.426 -15.813 1.00 . B B .  66 LEU HD13 1 1 
        2  5777 2 1  88 LEU HD21 H -17.456   7.764 -18.146 1.00 . B B .  66 LEU HD21 1 1 
        2  5778 2 1  88 LEU HD22 H -17.568   7.024 -16.548 1.00 . B B .  66 LEU HD22 1 1 
        2  5779 2 1  88 LEU HD23 H -17.995   8.721 -16.766 1.00 . B B .  66 LEU HD23 1 1 
        2  5780 2 1  88 LEU HG   H -19.854   8.064 -18.201 1.00 . B B .  66 LEU HG   1 1 
        2  5781 2 1  88 LEU N    N -21.033   6.359 -20.135 1.00 . B B .  66 LEU N    1 1 
        2  5782 2 1  88 LEU O    O -22.179   4.267 -17.522 1.00 . B B .  66 LEU O    1 1 
        2  5783 2 1  89 GLU C    C -24.896   5.398 -17.555 1.00 . B B .  67 GLU C    1 1 
        2  5784 2 1  89 GLU CA   C -23.896   6.487 -17.181 1.00 . B B .  67 GLU CA   1 1 
        2  5785 2 1  89 GLU CB   C -24.533   7.860 -17.328 1.00 . B B .  67 GLU CB   1 1 
        2  5786 2 1  89 GLU CD   C -26.387   9.394 -16.694 1.00 . B B .  67 GLU CD   1 1 
        2  5787 2 1  89 GLU CG   C -25.763   8.064 -16.469 1.00 . B B .  67 GLU CG   1 1 
        2  5788 2 1  89 GLU H    H -22.468   7.200 -18.516 1.00 . B B .  67 GLU H    1 1 
        2  5789 2 1  89 GLU HA   H -23.600   6.349 -16.152 1.00 . B B .  67 GLU HA   1 1 
        2  5790 2 1  89 GLU HB2  H -23.805   8.611 -17.058 1.00 . B B .  67 GLU HB2  1 1 
        2  5791 2 1  89 GLU HB3  H -24.815   8.003 -18.361 1.00 . B B .  67 GLU HB3  1 1 
        2  5792 2 1  89 GLU HG2  H -26.486   7.298 -16.706 1.00 . B B .  67 GLU HG2  1 1 
        2  5793 2 1  89 GLU HG3  H -25.480   7.983 -15.430 1.00 . B B .  67 GLU HG3  1 1 
        2  5794 2 1  89 GLU N    N -22.716   6.410 -17.992 1.00 . B B .  67 GLU N    1 1 
        2  5795 2 1  89 GLU O    O -25.583   4.885 -16.702 1.00 . B B .  67 GLU O    1 1 
        2  5796 2 1  89 GLU OE1  O -25.962  10.375 -16.049 1.00 . B B .  67 GLU OE1  1 1 
        2  5797 2 1  89 GLU OE2  O -27.307   9.499 -17.534 1.00 . B B .  67 GLU OE2  1 1 
        2  5798 2 1  90 LYS C    C -25.588   2.697 -18.605 1.00 . B B .  68 LYS C    1 1 
        2  5799 2 1  90 LYS CA   C -25.830   3.993 -19.331 1.00 . B B .  68 LYS CA   1 1 
        2  5800 2 1  90 LYS CB   C -25.582   3.736 -20.813 1.00 . B B .  68 LYS CB   1 1 
        2  5801 2 1  90 LYS CD   C -27.927   4.233 -21.600 1.00 . B B .  68 LYS CD   1 1 
        2  5802 2 1  90 LYS CE   C -27.532   5.563 -22.251 1.00 . B B .  68 LYS CE   1 1 
        2  5803 2 1  90 LYS CG   C -26.769   3.224 -21.578 1.00 . B B .  68 LYS CG   1 1 
        2  5804 2 1  90 LYS H    H -24.263   5.409 -19.452 1.00 . B B .  68 LYS H    1 1 
        2  5805 2 1  90 LYS HA   H -26.844   4.326 -19.175 1.00 . B B .  68 LYS HA   1 1 
        2  5806 2 1  90 LYS HB2  H -25.265   4.659 -21.273 1.00 . B B .  68 LYS HB2  1 1 
        2  5807 2 1  90 LYS HB3  H -24.785   3.012 -20.906 1.00 . B B .  68 LYS HB3  1 1 
        2  5808 2 1  90 LYS HD2  H -28.748   3.807 -22.156 1.00 . B B .  68 LYS HD2  1 1 
        2  5809 2 1  90 LYS HD3  H -28.242   4.422 -20.584 1.00 . B B .  68 LYS HD3  1 1 
        2  5810 2 1  90 LYS HE2  H -26.691   5.976 -21.714 1.00 . B B .  68 LYS HE2  1 1 
        2  5811 2 1  90 LYS HE3  H -27.245   5.375 -23.276 1.00 . B B .  68 LYS HE3  1 1 
        2  5812 2 1  90 LYS HG2  H -26.466   3.021 -22.594 1.00 . B B .  68 LYS HG2  1 1 
        2  5813 2 1  90 LYS HG3  H -27.112   2.310 -21.116 1.00 . B B .  68 LYS HG3  1 1 
        2  5814 2 1  90 LYS HZ1  H -28.924   6.742 -21.252 1.00 . B B .  68 LYS HZ1  1 1 
        2  5815 2 1  90 LYS HZ2  H -29.459   6.167 -22.750 1.00 . B B .  68 LYS HZ2  1 1 
        2  5816 2 1  90 LYS HZ3  H -28.338   7.432 -22.681 1.00 . B B .  68 LYS HZ3  1 1 
        2  5817 2 1  90 LYS N    N -24.903   5.005 -18.829 1.00 . B B .  68 LYS N    1 1 
        2  5818 2 1  90 LYS NZ   N -28.639   6.543 -22.232 1.00 . B B .  68 LYS NZ   1 1 
        2  5819 2 1  90 LYS O    O -26.511   1.976 -18.257 1.00 . B B .  68 LYS O    1 1 
        2  5820 2 1  91 HIS C    C -24.042   1.401 -16.238 1.00 . B B .  69 HIS C    1 1 
        2  5821 2 1  91 HIS CA   C -23.930   1.202 -17.733 1.00 . B B .  69 HIS CA   1 1 
        2  5822 2 1  91 HIS CB   C -22.465   0.854 -18.031 1.00 . B B .  69 HIS CB   1 1 
        2  5823 2 1  91 HIS CD2  C -21.687   2.103 -20.130 1.00 . B B .  69 HIS CD2  1 1 
        2  5824 2 1  91 HIS CE1  C -21.314   0.380 -21.366 1.00 . B B .  69 HIS CE1  1 1 
        2  5825 2 1  91 HIS CG   C -22.023   0.998 -19.429 1.00 . B B .  69 HIS CG   1 1 
        2  5826 2 1  91 HIS H    H -23.646   3.081 -18.626 1.00 . B B .  69 HIS H    1 1 
        2  5827 2 1  91 HIS HA   H -24.579   0.403 -18.055 1.00 . B B .  69 HIS HA   1 1 
        2  5828 2 1  91 HIS HB2  H -21.834   1.491 -17.433 1.00 . B B .  69 HIS HB2  1 1 
        2  5829 2 1  91 HIS HB3  H -22.293  -0.173 -17.737 1.00 . B B .  69 HIS HB3  1 1 
        2  5830 2 1  91 HIS HD1  H -21.927  -0.985 -20.016 1.00 . B B .  69 HIS HD1  1 1 
        2  5831 2 1  91 HIS HD2  H -21.757   3.126 -19.789 1.00 . B B .  69 HIS HD2  1 1 
        2  5832 2 1  91 HIS HE1  H -21.021  -0.241 -22.199 1.00 . B B .  69 HIS HE1  1 1 
        2  5833 2 1  91 HIS HE2  H -21.078   2.266 -22.105 1.00 . B B .  69 HIS HE2  1 1 
        2  5834 2 1  91 HIS N    N -24.331   2.430 -18.367 1.00 . B B .  69 HIS N    1 1 
        2  5835 2 1  91 HIS ND1  N -21.784  -0.048 -20.241 1.00 . B B .  69 HIS ND1  1 1 
        2  5836 2 1  91 HIS NE2  N -21.249   1.689 -21.332 1.00 . B B .  69 HIS NE2  1 1 
        2  5837 2 1  91 HIS O    O -24.633   0.603 -15.505 1.00 . B B .  69 HIS O    1 1 
        2  5838 2 1  92 THR C    C -24.722   2.973 -13.759 1.00 . B B .  70 THR C    1 1 
        2  5839 2 1  92 THR CA   C -23.378   2.916 -14.457 1.00 . B B .  70 THR CA   1 1 
        2  5840 2 1  92 THR CB   C -22.604   4.241 -14.354 1.00 . B B .  70 THR CB   1 1 
        2  5841 2 1  92 THR CG2  C -22.963   5.032 -13.132 1.00 . B B .  70 THR CG2  1 1 
        2  5842 2 1  92 THR H    H -23.039   3.075 -16.484 1.00 . B B .  70 THR H    1 1 
        2  5843 2 1  92 THR HA   H -22.785   2.172 -13.946 1.00 . B B .  70 THR HA   1 1 
        2  5844 2 1  92 THR HB   H -22.886   4.834 -15.215 1.00 . B B .  70 THR HB   1 1 
        2  5845 2 1  92 THR HG1  H -20.902   4.142 -15.351 1.00 . B B .  70 THR HG1  1 1 
        2  5846 2 1  92 THR HG21 H -22.390   5.947 -13.114 1.00 . B B .  70 THR HG21 1 1 
        2  5847 2 1  92 THR HG22 H -22.741   4.451 -12.249 1.00 . B B .  70 THR HG22 1 1 
        2  5848 2 1  92 THR HG23 H -24.017   5.268 -13.152 1.00 . B B .  70 THR HG23 1 1 
        2  5849 2 1  92 THR N    N -23.454   2.501 -15.814 1.00 . B B .  70 THR N    1 1 
        2  5850 2 1  92 THR O    O -24.832   2.437 -12.699 1.00 . B B .  70 THR O    1 1 
        2  5851 2 1  92 THR OG1  O -21.190   4.013 -14.444 1.00 . B B .  70 THR OG1  1 1 
        2  5852 2 1  93 ALA C    C -27.647   2.319 -13.350 1.00 . B B .  71 ALA C    1 1 
        2  5853 2 1  93 ALA CA   C -27.083   3.670 -13.767 1.00 . B B .  71 ALA CA   1 1 
        2  5854 2 1  93 ALA CB   C -28.044   4.391 -14.692 1.00 . B B .  71 ALA CB   1 1 
        2  5855 2 1  93 ALA H    H -25.621   3.858 -15.300 1.00 . B B .  71 ALA H    1 1 
        2  5856 2 1  93 ALA HA   H -26.963   4.276 -12.879 1.00 . B B .  71 ALA HA   1 1 
        2  5857 2 1  93 ALA HB1  H -28.208   3.794 -15.577 1.00 . B B .  71 ALA HB1  1 1 
        2  5858 2 1  93 ALA HB2  H -27.624   5.345 -14.974 1.00 . B B .  71 ALA HB2  1 1 
        2  5859 2 1  93 ALA HB3  H -28.984   4.547 -14.184 1.00 . B B .  71 ALA HB3  1 1 
        2  5860 2 1  93 ALA N    N -25.750   3.534 -14.391 1.00 . B B .  71 ALA N    1 1 
        2  5861 2 1  93 ALA O    O -28.475   2.226 -12.450 1.00 . B B .  71 ALA O    1 1 
        2  5862 2 1  94 ARG C    C -26.715  -0.595 -12.498 1.00 . B B .  72 ARG C    1 1 
        2  5863 2 1  94 ARG CA   C -27.559  -0.067 -13.639 1.00 . B B .  72 ARG CA   1 1 
        2  5864 2 1  94 ARG CB   C -27.491  -1.052 -14.837 1.00 . B B .  72 ARG CB   1 1 
        2  5865 2 1  94 ARG CD   C -28.712   0.260 -16.660 1.00 . B B .  72 ARG CD   1 1 
        2  5866 2 1  94 ARG CG   C -28.666  -1.003 -15.822 1.00 . B B .  72 ARG CG   1 1 
        2  5867 2 1  94 ARG CZ   C -30.099   1.044 -18.595 1.00 . B B .  72 ARG CZ   1 1 
        2  5868 2 1  94 ARG H    H -26.485   1.416 -14.680 1.00 . B B .  72 ARG H    1 1 
        2  5869 2 1  94 ARG HA   H -28.584  -0.011 -13.300 1.00 . B B .  72 ARG HA   1 1 
        2  5870 2 1  94 ARG HB2  H -26.590  -0.847 -15.394 1.00 . B B .  72 ARG HB2  1 1 
        2  5871 2 1  94 ARG HB3  H -27.428  -2.057 -14.445 1.00 . B B .  72 ARG HB3  1 1 
        2  5872 2 1  94 ARG HD2  H -28.721   1.117 -16.002 1.00 . B B .  72 ARG HD2  1 1 
        2  5873 2 1  94 ARG HD3  H -27.837   0.295 -17.291 1.00 . B B .  72 ARG HD3  1 1 
        2  5874 2 1  94 ARG HE   H -30.661  -0.282 -17.219 1.00 . B B .  72 ARG HE   1 1 
        2  5875 2 1  94 ARG HG2  H -28.590  -1.848 -16.488 1.00 . B B .  72 ARG HG2  1 1 
        2  5876 2 1  94 ARG HG3  H -29.586  -1.079 -15.259 1.00 . B B .  72 ARG HG3  1 1 
        2  5877 2 1  94 ARG HH11 H -28.231   1.782 -18.622 1.00 . B B .  72 ARG HH11 1 1 
        2  5878 2 1  94 ARG HH12 H -29.264   2.346 -19.887 1.00 . B B .  72 ARG HH12 1 1 
        2  5879 2 1  94 ARG HH21 H -32.021   0.480 -18.862 1.00 . B B .  72 ARG HH21 1 1 
        2  5880 2 1  94 ARG HH22 H -31.411   1.611 -20.024 1.00 . B B .  72 ARG HH22 1 1 
        2  5881 2 1  94 ARG N    N -27.149   1.279 -13.973 1.00 . B B .  72 ARG N    1 1 
        2  5882 2 1  94 ARG NE   N -29.916   0.286 -17.506 1.00 . B B .  72 ARG NE   1 1 
        2  5883 2 1  94 ARG NH1  N -29.117   1.784 -19.073 1.00 . B B .  72 ARG NH1  1 1 
        2  5884 2 1  94 ARG NH2  N -31.273   1.045 -19.211 1.00 . B B .  72 ARG NH2  1 1 
        2  5885 2 1  94 ARG O    O -27.233  -1.044 -11.476 1.00 . B B .  72 ARG O    1 1 
        2  5886 2 1  95 LEU C    C -24.410  -0.211 -10.393 1.00 . B B .  73 LEU C    1 1 
        2  5887 2 1  95 LEU CA   C -24.519  -1.057 -11.666 1.00 . B B .  73 LEU CA   1 1 
        2  5888 2 1  95 LEU CB   C -23.149  -1.380 -12.286 1.00 . B B .  73 LEU CB   1 1 
        2  5889 2 1  95 LEU CD1  C -21.468   0.236 -11.471 1.00 . B B .  73 LEU CD1  1 1 
        2  5890 2 1  95 LEU CD2  C -21.338  -0.563 -13.802 1.00 . B B .  73 LEU CD2  1 1 
        2  5891 2 1  95 LEU CG   C -22.260  -0.201 -12.668 1.00 . B B .  73 LEU CG   1 1 
        2  5892 2 1  95 LEU H    H -25.051  -0.013 -13.415 1.00 . B B .  73 LEU H    1 1 
        2  5893 2 1  95 LEU HA   H -24.966  -1.997 -11.373 1.00 . B B .  73 LEU HA   1 1 
        2  5894 2 1  95 LEU HB2  H -22.604  -1.992 -11.583 1.00 . B B .  73 LEU HB2  1 1 
        2  5895 2 1  95 LEU HB3  H -23.323  -1.968 -13.176 1.00 . B B .  73 LEU HB3  1 1 
        2  5896 2 1  95 LEU HD11 H -20.767   1.002 -11.764 1.00 . B B .  73 LEU HD11 1 1 
        2  5897 2 1  95 LEU HD12 H -20.930  -0.609 -11.067 1.00 . B B .  73 LEU HD12 1 1 
        2  5898 2 1  95 LEU HD13 H -22.137   0.629 -10.720 1.00 . B B .  73 LEU HD13 1 1 
        2  5899 2 1  95 LEU HD21 H -20.722   0.288 -14.051 1.00 . B B .  73 LEU HD21 1 1 
        2  5900 2 1  95 LEU HD22 H -21.923  -0.849 -14.664 1.00 . B B .  73 LEU HD22 1 1 
        2  5901 2 1  95 LEU HD23 H -20.708  -1.388 -13.505 1.00 . B B .  73 LEU HD23 1 1 
        2  5902 2 1  95 LEU HG   H -22.879   0.626 -12.983 1.00 . B B .  73 LEU HG   1 1 
        2  5903 2 1  95 LEU N    N -25.416  -0.487 -12.639 1.00 . B B .  73 LEU N    1 1 
        2  5904 2 1  95 LEU O    O -24.090  -0.725  -9.364 1.00 . B B .  73 LEU O    1 1 
        2  5905 2 1  96 LYS C    C -25.824   1.475  -8.365 1.00 . B B .  74 LYS C    1 1 
        2  5906 2 1  96 LYS CA   C -24.651   1.878  -9.236 1.00 . B B .  74 LYS CA   1 1 
        2  5907 2 1  96 LYS CB   C -24.673   3.394  -9.475 1.00 . B B .  74 LYS CB   1 1 
        2  5908 2 1  96 LYS CD   C -26.059   5.370 -10.116 1.00 . B B .  74 LYS CD   1 1 
        2  5909 2 1  96 LYS CE   C -24.829   6.212 -10.405 1.00 . B B .  74 LYS CE   1 1 
        2  5910 2 1  96 LYS CG   C -25.808   3.877 -10.300 1.00 . B B .  74 LYS CG   1 1 
        2  5911 2 1  96 LYS H    H -24.832   1.492 -11.327 1.00 . B B .  74 LYS H    1 1 
        2  5912 2 1  96 LYS HA   H -23.744   1.630  -8.701 1.00 . B B .  74 LYS HA   1 1 
        2  5913 2 1  96 LYS HB2  H -24.722   3.893  -8.519 1.00 . B B .  74 LYS HB2  1 1 
        2  5914 2 1  96 LYS HB3  H -23.753   3.678  -9.967 1.00 . B B .  74 LYS HB3  1 1 
        2  5915 2 1  96 LYS HD2  H -26.849   5.673 -10.786 1.00 . B B .  74 LYS HD2  1 1 
        2  5916 2 1  96 LYS HD3  H -26.370   5.545  -9.096 1.00 . B B .  74 LYS HD3  1 1 
        2  5917 2 1  96 LYS HE2  H -24.036   5.910  -9.737 1.00 . B B .  74 LYS HE2  1 1 
        2  5918 2 1  96 LYS HE3  H -24.523   6.039 -11.426 1.00 . B B .  74 LYS HE3  1 1 
        2  5919 2 1  96 LYS HG2  H -25.590   3.692 -11.336 1.00 . B B .  74 LYS HG2  1 1 
        2  5920 2 1  96 LYS HG3  H -26.699   3.337 -10.017 1.00 . B B .  74 LYS HG3  1 1 
        2  5921 2 1  96 LYS HZ1  H -25.847   7.957 -10.859 1.00 . B B .  74 LYS HZ1  1 1 
        2  5922 2 1  96 LYS HZ2  H -24.230   8.194 -10.424 1.00 . B B .  74 LYS HZ2  1 1 
        2  5923 2 1  96 LYS HZ3  H -25.380   7.831  -9.238 1.00 . B B .  74 LYS HZ3  1 1 
        2  5924 2 1  96 LYS N    N -24.649   1.076 -10.468 1.00 . B B .  74 LYS N    1 1 
        2  5925 2 1  96 LYS NZ   N -25.089   7.645 -10.219 1.00 . B B .  74 LYS NZ   1 1 
        2  5926 2 1  96 LYS O    O -25.802   1.616  -7.153 1.00 . B B .  74 LYS O    1 1 
        2  5927 2 1  97 ASN C    C -27.847  -0.937  -7.864 1.00 . B B .  75 ASN C    1 1 
        2  5928 2 1  97 ASN CA   C -28.031   0.504  -8.366 1.00 . B B .  75 ASN CA   1 1 
        2  5929 2 1  97 ASN CB   C -29.216   0.590  -9.350 1.00 . B B .  75 ASN CB   1 1 
        2  5930 2 1  97 ASN CG   C -30.532   0.055  -8.791 1.00 . B B .  75 ASN CG   1 1 
        2  5931 2 1  97 ASN H    H -26.782   0.906  -9.991 1.00 . B B .  75 ASN H    1 1 
        2  5932 2 1  97 ASN HA   H -28.226   1.148  -7.522 1.00 . B B .  75 ASN HA   1 1 
        2  5933 2 1  97 ASN HB2  H -29.366   1.623  -9.624 1.00 . B B .  75 ASN HB2  1 1 
        2  5934 2 1  97 ASN HB3  H -28.971   0.025 -10.238 1.00 . B B .  75 ASN HB3  1 1 
        2  5935 2 1  97 ASN HD21 H -31.091  -0.495 -10.601 1.00 . B B .  75 ASN HD21 1 1 
        2  5936 2 1  97 ASN HD22 H -32.213  -0.826  -9.330 1.00 . B B .  75 ASN HD22 1 1 
        2  5937 2 1  97 ASN N    N -26.838   0.970  -9.015 1.00 . B B .  75 ASN N    1 1 
        2  5938 2 1  97 ASN ND2  N -31.360  -0.474  -9.659 1.00 . B B .  75 ASN ND2  1 1 
        2  5939 2 1  97 ASN O    O -27.874  -1.196  -6.657 1.00 . B B .  75 ASN O    1 1 
        2  5940 2 1  97 ASN OD1  O -30.804   0.131  -7.598 1.00 . B B .  75 ASN OD1  1 1 
        2  5941 2 1  98 LEU C    C -26.145  -3.809  -8.257 1.00 . B B .  76 LEU C    1 1 
        2  5942 2 1  98 LEU CA   C -27.546  -3.278  -8.413 1.00 . B B .  76 LEU CA   1 1 
        2  5943 2 1  98 LEU CB   C -28.329  -4.130  -9.451 1.00 . B B .  76 LEU CB   1 1 
        2  5944 2 1  98 LEU CD1  C -26.580  -4.887 -11.215 1.00 . B B .  76 LEU CD1  1 1 
        2  5945 2 1  98 LEU CD2  C -28.960  -4.601 -11.830 1.00 . B B .  76 LEU CD2  1 1 
        2  5946 2 1  98 LEU CG   C -27.867  -4.096 -10.946 1.00 . B B .  76 LEU CG   1 1 
        2  5947 2 1  98 LEU H    H -27.429  -1.595  -9.701 1.00 . B B .  76 LEU H    1 1 
        2  5948 2 1  98 LEU HA   H -28.045  -3.375  -7.461 1.00 . B B .  76 LEU HA   1 1 
        2  5949 2 1  98 LEU HB2  H -28.290  -5.158  -9.124 1.00 . B B .  76 LEU HB2  1 1 
        2  5950 2 1  98 LEU HB3  H -29.361  -3.812  -9.420 1.00 . B B .  76 LEU HB3  1 1 
        2  5951 2 1  98 LEU HD11 H -26.327  -4.817 -12.263 1.00 . B B .  76 LEU HD11 1 1 
        2  5952 2 1  98 LEU HD12 H -26.732  -5.923 -10.950 1.00 . B B .  76 LEU HD12 1 1 
        2  5953 2 1  98 LEU HD13 H -25.776  -4.478 -10.621 1.00 . B B .  76 LEU HD13 1 1 
        2  5954 2 1  98 LEU HD21 H -29.834  -3.978 -11.714 1.00 . B B .  76 LEU HD21 1 1 
        2  5955 2 1  98 LEU HD22 H -29.203  -5.617 -11.556 1.00 . B B .  76 LEU HD22 1 1 
        2  5956 2 1  98 LEU HD23 H -28.633  -4.573 -12.859 1.00 . B B .  76 LEU HD23 1 1 
        2  5957 2 1  98 LEU HG   H -27.677  -3.072 -11.221 1.00 . B B .  76 LEU HG   1 1 
        2  5958 2 1  98 LEU N    N -27.591  -1.861  -8.776 1.00 . B B .  76 LEU N    1 1 
        2  5959 2 1  98 LEU O    O -25.925  -4.816  -7.573 1.00 . B B .  76 LEU O    1 1 
        2  5960 2 1  99 GLY C    C -22.917  -3.214  -7.954 1.00 . B B .  77 GLY C    1 1 
        2  5961 2 1  99 GLY CA   C -23.916  -3.689  -8.977 1.00 . B B .  77 GLY CA   1 1 
        2  5962 2 1  99 GLY H    H -25.400  -2.245  -9.214 1.00 . B B .  77 GLY H    1 1 
        2  5963 2 1  99 GLY HA2  H -23.998  -4.762  -8.896 1.00 . B B .  77 GLY HA2  1 1 
        2  5964 2 1  99 GLY HA3  H -23.538  -3.450  -9.961 1.00 . B B .  77 GLY HA3  1 1 
        2  5965 2 1  99 GLY N    N -25.207  -3.135  -8.853 1.00 . B B .  77 GLY N    1 1 
        2  5966 2 1  99 GLY O    O -22.980  -3.592  -6.784 1.00 . B B .  77 GLY O    1 1 
        2  5967 2 1 100 VAL C    C -20.766  -0.441  -7.325 1.00 . B B .  78 VAL C    1 1 
        2  5968 2 1 100 VAL CA   C -20.925  -1.966  -7.535 1.00 . B B .  78 VAL CA   1 1 
        2  5969 2 1 100 VAL CB   C -19.623  -2.723  -7.948 1.00 . B B .  78 VAL CB   1 1 
        2  5970 2 1 100 VAL CG1  C -19.114  -2.445  -9.368 1.00 . B B .  78 VAL CG1  1 1 
        2  5971 2 1 100 VAL CG2  C -18.540  -2.656  -6.900 1.00 . B B .  78 VAL CG2  1 1 
        2  5972 2 1 100 VAL H    H -22.104  -1.952  -9.271 1.00 . B B .  78 VAL H    1 1 
        2  5973 2 1 100 VAL HA   H -21.186  -2.359  -6.560 1.00 . B B .  78 VAL HA   1 1 
        2  5974 2 1 100 VAL HB   H -19.920  -3.764  -7.976 1.00 . B B .  78 VAL HB   1 1 
        2  5975 2 1 100 VAL HG11 H -18.268  -3.082  -9.578 1.00 . B B .  78 VAL HG11 1 1 
        2  5976 2 1 100 VAL HG12 H -18.813  -1.411  -9.447 1.00 . B B .  78 VAL HG12 1 1 
        2  5977 2 1 100 VAL HG13 H -19.902  -2.646 -10.079 1.00 . B B .  78 VAL HG13 1 1 
        2  5978 2 1 100 VAL HG21 H -17.671  -3.196  -7.245 1.00 . B B .  78 VAL HG21 1 1 
        2  5979 2 1 100 VAL HG22 H -18.899  -3.099  -5.983 1.00 . B B .  78 VAL HG22 1 1 
        2  5980 2 1 100 VAL HG23 H -18.275  -1.624  -6.722 1.00 . B B .  78 VAL HG23 1 1 
        2  5981 2 1 100 VAL N    N -22.020  -2.343  -8.376 1.00 . B B .  78 VAL N    1 1 
        2  5982 2 1 100 VAL O    O -21.349   0.095  -6.386 1.00 . B B .  78 VAL O    1 1 
        2  5983 2 1 101 GLU C    C -20.311   2.453  -9.203 1.00 . B B .  79 GLU C    1 1 
        2  5984 2 1 101 GLU CA   C -19.833   1.676  -7.979 1.00 . B B .  79 GLU CA   1 1 
        2  5985 2 1 101 GLU CB   C -18.349   1.997  -7.730 1.00 . B B .  79 GLU CB   1 1 
        2  5986 2 1 101 GLU CD   C -16.210   1.389  -6.641 1.00 . B B .  79 GLU CD   1 1 
        2  5987 2 1 101 GLU CG   C -17.703   1.234  -6.616 1.00 . B B .  79 GLU CG   1 1 
        2  5988 2 1 101 GLU H    H -19.665  -0.179  -8.978 1.00 . B B .  79 GLU H    1 1 
        2  5989 2 1 101 GLU HA   H -20.413   1.979  -7.120 1.00 . B B .  79 GLU HA   1 1 
        2  5990 2 1 101 GLU HB2  H -17.798   1.788  -8.633 1.00 . B B .  79 GLU HB2  1 1 
        2  5991 2 1 101 GLU HB3  H -18.261   3.052  -7.510 1.00 . B B .  79 GLU HB3  1 1 
        2  5992 2 1 101 GLU HG2  H -18.078   1.604  -5.673 1.00 . B B .  79 GLU HG2  1 1 
        2  5993 2 1 101 GLU HG3  H -17.946   0.187  -6.719 1.00 . B B .  79 GLU HG3  1 1 
        2  5994 2 1 101 GLU N    N -20.049   0.261  -8.191 1.00 . B B .  79 GLU N    1 1 
        2  5995 2 1 101 GLU O    O -21.465   2.847  -9.302 1.00 . B B .  79 GLU O    1 1 
        2  5996 2 1 101 GLU OE1  O -15.564   0.851  -7.571 1.00 . B B .  79 GLU OE1  1 1 
        2  5997 2 1 101 GLU OE2  O -15.649   2.018  -5.733 1.00 . B B .  79 GLU OE2  1 1 
        2  5998 2 1 102 GLU C    C -18.613   2.571 -12.365 1.00 . B B .  80 GLU C    1 1 
        2  5999 2 1 102 GLU CA   C -19.613   3.208 -11.445 1.00 . B B .  80 GLU CA   1 1 
        2  6000 2 1 102 GLU CB   C -19.324   4.718 -11.451 1.00 . B B .  80 GLU CB   1 1 
        2  6001 2 1 102 GLU CD   C -19.961   7.026 -10.790 1.00 . B B .  80 GLU CD   1 1 
        2  6002 2 1 102 GLU CG   C -20.175   5.563 -10.541 1.00 . B B .  80 GLU CG   1 1 
        2  6003 2 1 102 GLU H    H -18.505   2.242  -9.974 1.00 . B B .  80 GLU H    1 1 
        2  6004 2 1 102 GLU HA   H -20.619   3.008 -11.783 1.00 . B B .  80 GLU HA   1 1 
        2  6005 2 1 102 GLU HB2  H -18.295   4.867 -11.165 1.00 . B B .  80 GLU HB2  1 1 
        2  6006 2 1 102 GLU HB3  H -19.453   5.082 -12.461 1.00 . B B .  80 GLU HB3  1 1 
        2  6007 2 1 102 GLU HG2  H -21.215   5.328 -10.714 1.00 . B B .  80 GLU HG2  1 1 
        2  6008 2 1 102 GLU HG3  H -19.918   5.343  -9.515 1.00 . B B .  80 GLU HG3  1 1 
        2  6009 2 1 102 GLU N    N -19.401   2.592 -10.155 1.00 . B B .  80 GLU N    1 1 
        2  6010 2 1 102 GLU O    O -17.639   1.962 -11.884 1.00 . B B .  80 GLU O    1 1 
        2  6011 2 1 102 GLU OE1  O -18.953   7.596 -10.329 1.00 . B B .  80 GLU OE1  1 1 
        2  6012 2 1 102 GLU OE2  O -20.809   7.657 -11.435 1.00 . B B .  80 GLU OE2  1 1 
        2  6013 2 1 103 VAL C    C -16.915   3.297 -14.995 1.00 . B B .  81 VAL C    1 1 
        2  6014 2 1 103 VAL CA   C -17.863   2.187 -14.587 1.00 . B B .  81 VAL CA   1 1 
        2  6015 2 1 103 VAL CB   C -18.515   1.482 -15.820 1.00 . B B .  81 VAL CB   1 1 
        2  6016 2 1 103 VAL CG1  C -19.514   2.331 -16.480 1.00 . B B .  81 VAL CG1  1 1 
        2  6017 2 1 103 VAL CG2  C -17.502   1.084 -16.832 1.00 . B B .  81 VAL CG2  1 1 
        2  6018 2 1 103 VAL H    H -19.645   3.098 -13.960 1.00 . B B .  81 VAL H    1 1 
        2  6019 2 1 103 VAL HA   H -17.278   1.440 -14.066 1.00 . B B .  81 VAL HA   1 1 
        2  6020 2 1 103 VAL HB   H -19.010   0.587 -15.475 1.00 . B B .  81 VAL HB   1 1 
        2  6021 2 1 103 VAL HG11 H -19.912   1.816 -17.341 1.00 . B B .  81 VAL HG11 1 1 
        2  6022 2 1 103 VAL HG12 H -19.050   3.255 -16.795 1.00 . B B .  81 VAL HG12 1 1 
        2  6023 2 1 103 VAL HG13 H -20.315   2.547 -15.790 1.00 . B B .  81 VAL HG13 1 1 
        2  6024 2 1 103 VAL HG21 H -16.797   0.399 -16.386 1.00 . B B .  81 VAL HG21 1 1 
        2  6025 2 1 103 VAL HG22 H -16.979   1.962 -17.183 1.00 . B B .  81 VAL HG22 1 1 
        2  6026 2 1 103 VAL HG23 H -17.994   0.601 -17.663 1.00 . B B .  81 VAL HG23 1 1 
        2  6027 2 1 103 VAL N    N -18.824   2.679 -13.640 1.00 . B B .  81 VAL N    1 1 
        2  6028 2 1 103 VAL O    O -17.330   4.437 -15.233 1.00 . B B .  81 VAL O    1 1 
        2  6029 2 1 104 VAL C    C -14.481   3.917 -16.873 1.00 . B B .  82 VAL C    1 1 
        2  6030 2 1 104 VAL CA   C -14.621   3.892 -15.379 1.00 . B B .  82 VAL CA   1 1 
        2  6031 2 1 104 VAL CB   C -13.250   3.488 -14.773 1.00 . B B .  82 VAL CB   1 1 
        2  6032 2 1 104 VAL CG1  C -12.207   4.571 -15.016 1.00 . B B .  82 VAL CG1  1 1 
        2  6033 2 1 104 VAL CG2  C -13.363   3.171 -13.295 1.00 . B B .  82 VAL CG2  1 1 
        2  6034 2 1 104 VAL H    H -15.414   2.040 -14.835 1.00 . B B .  82 VAL H    1 1 
        2  6035 2 1 104 VAL HA   H -14.896   4.872 -15.018 1.00 . B B .  82 VAL HA   1 1 
        2  6036 2 1 104 VAL HB   H -12.916   2.593 -15.280 1.00 . B B .  82 VAL HB   1 1 
        2  6037 2 1 104 VAL HG11 H -11.264   4.266 -14.586 1.00 . B B .  82 VAL HG11 1 1 
        2  6038 2 1 104 VAL HG12 H -12.531   5.493 -14.556 1.00 . B B .  82 VAL HG12 1 1 
        2  6039 2 1 104 VAL HG13 H -12.086   4.722 -16.078 1.00 . B B .  82 VAL HG13 1 1 
        2  6040 2 1 104 VAL HG21 H -13.725   4.041 -12.767 1.00 . B B .  82 VAL HG21 1 1 
        2  6041 2 1 104 VAL HG22 H -12.392   2.895 -12.911 1.00 . B B .  82 VAL HG22 1 1 
        2  6042 2 1 104 VAL HG23 H -14.052   2.351 -13.154 1.00 . B B .  82 VAL HG23 1 1 
        2  6043 2 1 104 VAL N    N -15.659   2.960 -15.044 1.00 . B B .  82 VAL N    1 1 
        2  6044 2 1 104 VAL O    O -13.957   2.957 -17.470 1.00 . B B .  82 VAL O    1 1 
        2  6045 2 1 105 ALA C    C -14.198   6.408 -19.189 1.00 . B B .  83 ALA C    1 1 
        2  6046 2 1 105 ALA CA   C -14.899   5.133 -18.881 1.00 . B B .  83 ALA CA   1 1 
        2  6047 2 1 105 ALA CB   C -16.252   5.137 -19.528 1.00 . B B .  83 ALA CB   1 1 
        2  6048 2 1 105 ALA H    H -15.434   5.640 -16.932 1.00 . B B .  83 ALA H    1 1 
        2  6049 2 1 105 ALA HA   H -14.336   4.314 -19.280 1.00 . B B .  83 ALA HA   1 1 
        2  6050 2 1 105 ALA HB1  H -16.140   5.236 -20.597 1.00 . B B .  83 ALA HB1  1 1 
        2  6051 2 1 105 ALA HB2  H -16.830   5.966 -19.148 1.00 . B B .  83 ALA HB2  1 1 
        2  6052 2 1 105 ALA HB3  H -16.761   4.211 -19.305 1.00 . B B .  83 ALA HB3  1 1 
        2  6053 2 1 105 ALA N    N -14.983   4.956 -17.470 1.00 . B B .  83 ALA N    1 1 
        2  6054 2 1 105 ALA O    O -14.666   7.492 -18.812 1.00 . B B .  83 ALA O    1 1 
        2  6055 2 1 106 LYS C    C -11.837   7.269 -21.601 1.00 . B B .  84 LYS C    1 1 
        2  6056 2 1 106 LYS CA   C -12.324   7.455 -20.201 1.00 . B B .  84 LYS CA   1 1 
        2  6057 2 1 106 LYS CB   C -11.118   7.634 -19.305 1.00 . B B .  84 LYS CB   1 1 
        2  6058 2 1 106 LYS CD   C -10.137   7.528 -17.028 1.00 . B B .  84 LYS CD   1 1 
        2  6059 2 1 106 LYS CE   C -10.270   7.926 -15.577 1.00 . B B .  84 LYS CE   1 1 
        2  6060 2 1 106 LYS CG   C -11.399   7.785 -17.820 1.00 . B B .  84 LYS CG   1 1 
        2  6061 2 1 106 LYS H    H -12.740   5.410 -20.058 1.00 . B B .  84 LYS H    1 1 
        2  6062 2 1 106 LYS HA   H -12.959   8.325 -20.143 1.00 . B B .  84 LYS HA   1 1 
        2  6063 2 1 106 LYS HB2  H -10.474   6.777 -19.429 1.00 . B B .  84 LYS HB2  1 1 
        2  6064 2 1 106 LYS HB3  H -10.582   8.514 -19.632 1.00 . B B .  84 LYS HB3  1 1 
        2  6065 2 1 106 LYS HD2  H  -9.906   6.475 -17.076 1.00 . B B .  84 LYS HD2  1 1 
        2  6066 2 1 106 LYS HD3  H  -9.329   8.092 -17.472 1.00 . B B .  84 LYS HD3  1 1 
        2  6067 2 1 106 LYS HE2  H -11.167   7.479 -15.175 1.00 . B B .  84 LYS HE2  1 1 
        2  6068 2 1 106 LYS HE3  H  -9.411   7.556 -15.036 1.00 . B B .  84 LYS HE3  1 1 
        2  6069 2 1 106 LYS HG2  H -11.745   8.789 -17.624 1.00 . B B .  84 LYS HG2  1 1 
        2  6070 2 1 106 LYS HG3  H -12.154   7.071 -17.526 1.00 . B B .  84 LYS HG3  1 1 
        2  6071 2 1 106 LYS HZ1  H -11.331   9.674 -15.219 1.00 . B B .  84 LYS HZ1  1 1 
        2  6072 2 1 106 LYS HZ2  H -10.025   9.866 -16.274 1.00 . B B .  84 LYS HZ2  1 1 
        2  6073 2 1 106 LYS HZ3  H  -9.751   9.691 -14.614 1.00 . B B .  84 LYS HZ3  1 1 
        2  6074 2 1 106 LYS N    N -13.078   6.300 -19.827 1.00 . B B .  84 LYS N    1 1 
        2  6075 2 1 106 LYS NZ   N -10.349   9.389 -15.409 1.00 . B B .  84 LYS NZ   1 1 
        2  6076 2 1 106 LYS O    O -11.523   6.144 -22.014 1.00 . B B .  84 LYS O    1 1 
        2  6077 2 1 107 VAL C    C  -9.950   8.988 -23.666 1.00 . B B .  85 VAL C    1 1 
        2  6078 2 1 107 VAL CA   C -11.263   8.270 -23.659 1.00 . B B .  85 VAL CA   1 1 
        2  6079 2 1 107 VAL CB   C -12.193   8.987 -24.654 1.00 . B B .  85 VAL CB   1 1 
        2  6080 2 1 107 VAL CG1  C -11.616   8.909 -26.057 1.00 . B B .  85 VAL CG1  1 1 
        2  6081 2 1 107 VAL CG2  C -13.590   8.400 -24.622 1.00 . B B .  85 VAL CG2  1 1 
        2  6082 2 1 107 VAL H    H -12.075   9.175 -21.957 1.00 . B B .  85 VAL H    1 1 
        2  6083 2 1 107 VAL HA   H -11.132   7.241 -23.959 1.00 . B B .  85 VAL HA   1 1 
        2  6084 2 1 107 VAL HB   H -12.255  10.028 -24.372 1.00 . B B .  85 VAL HB   1 1 
        2  6085 2 1 107 VAL HG11 H -12.261   9.439 -26.741 1.00 . B B .  85 VAL HG11 1 1 
        2  6086 2 1 107 VAL HG12 H -11.543   7.875 -26.359 1.00 . B B .  85 VAL HG12 1 1 
        2  6087 2 1 107 VAL HG13 H -10.634   9.357 -26.068 1.00 . B B .  85 VAL HG13 1 1 
        2  6088 2 1 107 VAL HG21 H -14.217   8.923 -25.329 1.00 . B B .  85 VAL HG21 1 1 
        2  6089 2 1 107 VAL HG22 H -14.002   8.505 -23.629 1.00 . B B .  85 VAL HG22 1 1 
        2  6090 2 1 107 VAL HG23 H -13.547   7.353 -24.885 1.00 . B B .  85 VAL HG23 1 1 
        2  6091 2 1 107 VAL N    N -11.771   8.319 -22.324 1.00 . B B .  85 VAL N    1 1 
        2  6092 2 1 107 VAL O    O  -9.895  10.187 -23.361 1.00 . B B .  85 VAL O    1 1 
        2  6093 2 1 108 PHE C    C  -7.325   9.320 -25.478 1.00 . B B .  86 PHE C    1 1 
        2  6094 2 1 108 PHE CA   C  -7.650   8.937 -24.048 1.00 . B B .  86 PHE CA   1 1 
        2  6095 2 1 108 PHE CB   C  -6.529   8.115 -23.415 1.00 . B B .  86 PHE CB   1 1 
        2  6096 2 1 108 PHE CD1  C  -5.619   6.446 -25.070 1.00 . B B .  86 PHE CD1  1 1 
        2  6097 2 1 108 PHE CD2  C  -6.914   5.645 -23.246 1.00 . B B .  86 PHE CD2  1 1 
        2  6098 2 1 108 PHE CE1  C  -5.437   5.160 -25.514 1.00 . B B .  86 PHE CE1  1 1 
        2  6099 2 1 108 PHE CE2  C  -6.741   4.356 -23.690 1.00 . B B .  86 PHE CE2  1 1 
        2  6100 2 1 108 PHE CG   C  -6.361   6.707 -23.928 1.00 . B B .  86 PHE CG   1 1 
        2  6101 2 1 108 PHE CZ   C  -6.000   4.114 -24.821 1.00 . B B .  86 PHE CZ   1 1 
        2  6102 2 1 108 PHE H    H  -8.982   7.336 -24.159 1.00 . B B .  86 PHE H    1 1 
        2  6103 2 1 108 PHE HA   H  -7.743   9.855 -23.484 1.00 . B B .  86 PHE HA   1 1 
        2  6104 2 1 108 PHE HB2  H  -5.594   8.627 -23.578 1.00 . B B .  86 PHE HB2  1 1 
        2  6105 2 1 108 PHE HB3  H  -6.708   8.056 -22.350 1.00 . B B .  86 PHE HB3  1 1 
        2  6106 2 1 108 PHE HD1  H  -5.179   7.269 -25.614 1.00 . B B .  86 PHE HD1  1 1 
        2  6107 2 1 108 PHE HD2  H  -7.497   5.833 -22.357 1.00 . B B .  86 PHE HD2  1 1 
        2  6108 2 1 108 PHE HE1  H  -4.857   4.971 -26.405 1.00 . B B .  86 PHE HE1  1 1 
        2  6109 2 1 108 PHE HE2  H  -7.183   3.533 -23.147 1.00 . B B .  86 PHE HE2  1 1 
        2  6110 2 1 108 PHE HZ   H  -5.859   3.101 -25.167 1.00 . B B .  86 PHE HZ   1 1 
        2  6111 2 1 108 PHE N    N  -8.905   8.296 -23.976 1.00 . B B .  86 PHE N    1 1 
        2  6112 2 1 108 PHE O    O  -7.959   8.834 -26.434 1.00 . B B .  86 PHE O    1 1 
        2  6113 2 1 109 ASP C    C  -4.600  10.074 -27.203 1.00 . B B .  87 ASP C    1 1 
        2  6114 2 1 109 ASP CA   C  -5.940  10.647 -26.903 1.00 . B B .  87 ASP CA   1 1 
        2  6115 2 1 109 ASP CB   C  -5.914  12.174 -26.908 1.00 . B B .  87 ASP CB   1 1 
        2  6116 2 1 109 ASP CG   C  -5.463  12.769 -28.222 1.00 . B B .  87 ASP CG   1 1 
        2  6117 2 1 109 ASP H    H  -5.866  10.448 -24.833 1.00 . B B .  87 ASP H    1 1 
        2  6118 2 1 109 ASP HA   H  -6.647  10.298 -27.641 1.00 . B B .  87 ASP HA   1 1 
        2  6119 2 1 109 ASP HB2  H  -6.907  12.541 -26.697 1.00 . B B .  87 ASP HB2  1 1 
        2  6120 2 1 109 ASP HB3  H  -5.242  12.514 -26.133 1.00 . B B .  87 ASP HB3  1 1 
        2  6121 2 1 109 ASP N    N  -6.350  10.153 -25.625 1.00 . B B .  87 ASP N    1 1 
        2  6122 2 1 109 ASP O    O  -3.603  10.393 -26.538 1.00 . B B .  87 ASP O    1 1 
        2  6123 2 1 109 ASP OD1  O  -5.998  12.397 -29.267 1.00 . B B .  87 ASP OD1  1 1 
        2  6124 2 1 109 ASP OD2  O  -4.631  13.694 -28.220 1.00 . B B .  87 ASP OD2  1 1 
        2  6125 2 1 110 VAL C    C  -2.473   9.387 -29.283 1.00 . B B .  88 VAL C    1 1 
        2  6126 2 1 110 VAL CA   C  -3.406   8.472 -28.475 1.00 . B B .  88 VAL CA   1 1 
        2  6127 2 1 110 VAL CB   C  -3.772   7.146 -29.211 1.00 . B B .  88 VAL CB   1 1 
        2  6128 2 1 110 VAL CG1  C  -4.349   7.367 -30.600 1.00 . B B .  88 VAL CG1  1 1 
        2  6129 2 1 110 VAL CG2  C  -2.625   6.173 -29.221 1.00 . B B .  88 VAL CG2  1 1 
        2  6130 2 1 110 VAL H    H  -5.408   8.999 -28.629 1.00 . B B .  88 VAL H    1 1 
        2  6131 2 1 110 VAL HA   H  -2.909   8.213 -27.550 1.00 . B B .  88 VAL HA   1 1 
        2  6132 2 1 110 VAL HB   H  -4.560   6.687 -28.630 1.00 . B B .  88 VAL HB   1 1 
        2  6133 2 1 110 VAL HG11 H  -3.627   7.889 -31.211 1.00 . B B .  88 VAL HG11 1 1 
        2  6134 2 1 110 VAL HG12 H  -5.251   7.957 -30.526 1.00 . B B .  88 VAL HG12 1 1 
        2  6135 2 1 110 VAL HG13 H  -4.579   6.413 -31.050 1.00 . B B .  88 VAL HG13 1 1 
        2  6136 2 1 110 VAL HG21 H  -1.780   6.617 -29.726 1.00 . B B .  88 VAL HG21 1 1 
        2  6137 2 1 110 VAL HG22 H  -2.922   5.272 -29.739 1.00 . B B .  88 VAL HG22 1 1 
        2  6138 2 1 110 VAL HG23 H  -2.349   5.931 -28.205 1.00 . B B .  88 VAL HG23 1 1 
        2  6139 2 1 110 VAL N    N  -4.582   9.186 -28.137 1.00 . B B .  88 VAL N    1 1 
        2  6140 2 1 110 VAL O    O  -2.930  10.183 -30.120 1.00 . B B .  88 VAL O    1 1 
        2  6141 2 1 111 ASN C    C   1.006   9.416 -29.974 1.00 . B B .  89 ASN C    1 1 
        2  6142 2 1 111 ASN CA   C  -0.235  10.215 -29.609 1.00 . B B .  89 ASN CA   1 1 
        2  6143 2 1 111 ASN CB   C   0.085  11.375 -28.636 1.00 . B B .  89 ASN CB   1 1 
        2  6144 2 1 111 ASN CG   C   0.907  12.480 -29.270 1.00 . B B .  89 ASN CG   1 1 
        2  6145 2 1 111 ASN H    H  -0.889   8.641 -28.360 1.00 . B B .  89 ASN H    1 1 
        2  6146 2 1 111 ASN HA   H  -0.674  10.615 -30.512 1.00 . B B .  89 ASN HA   1 1 
        2  6147 2 1 111 ASN HB2  H  -0.841  11.804 -28.285 1.00 . B B .  89 ASN HB2  1 1 
        2  6148 2 1 111 ASN HB3  H   0.634  10.983 -27.792 1.00 . B B .  89 ASN HB3  1 1 
        2  6149 2 1 111 ASN HD21 H   1.626  13.019 -27.512 1.00 . B B .  89 ASN HD21 1 1 
        2  6150 2 1 111 ASN HD22 H   2.179  13.935 -28.869 1.00 . B B .  89 ASN HD22 1 1 
        2  6151 2 1 111 ASN N    N  -1.200   9.316 -28.999 1.00 . B B .  89 ASN N    1 1 
        2  6152 2 1 111 ASN ND2  N   1.643  13.217 -28.472 1.00 . B B .  89 ASN ND2  1 1 
        2  6153 2 1 111 ASN O    O   1.657   8.851 -29.111 1.00 . B B .  89 ASN O    1 1 
        2  6154 2 1 111 ASN OD1  O   0.848  12.693 -30.474 1.00 . B B .  89 ASN OD1  1 1 
        2  6155 2 1 112 GLU C    C   3.854   8.911 -31.882 1.00 . B B .  90 GLU C    1 1 
        2  6156 2 1 112 GLU CA   C   2.334   8.491 -31.786 1.00 . B B .  90 GLU CA   1 1 
        2  6157 2 1 112 GLU CB   C   1.833   7.947 -33.107 1.00 . B B .  90 GLU CB   1 1 
        2  6158 2 1 112 GLU CD   C   0.936   8.371 -35.377 1.00 . B B .  90 GLU CD   1 1 
        2  6159 2 1 112 GLU CG   C   1.457   8.998 -34.122 1.00 . B B .  90 GLU CG   1 1 
        2  6160 2 1 112 GLU H    H   0.914  10.050 -31.850 1.00 . B B .  90 GLU H    1 1 
        2  6161 2 1 112 GLU HA   H   2.317   7.654 -31.106 1.00 . B B .  90 GLU HA   1 1 
        2  6162 2 1 112 GLU HB2  H   2.605   7.328 -33.539 1.00 . B B .  90 GLU HB2  1 1 
        2  6163 2 1 112 GLU HB3  H   0.963   7.335 -32.919 1.00 . B B .  90 GLU HB3  1 1 
        2  6164 2 1 112 GLU HG2  H   0.691   9.635 -33.704 1.00 . B B .  90 GLU HG2  1 1 
        2  6165 2 1 112 GLU HG3  H   2.330   9.586 -34.361 1.00 . B B .  90 GLU HG3  1 1 
        2  6166 2 1 112 GLU N    N   1.344   9.411 -31.245 1.00 . B B .  90 GLU N    1 1 
        2  6167 2 1 112 GLU O    O   4.623   8.155 -32.486 1.00 . B B .  90 GLU O    1 1 
        2  6168 2 1 112 GLU OE1  O  -0.275   8.074 -35.442 1.00 . B B .  90 GLU OE1  1 1 
        2  6169 2 1 112 GLU OE2  O   1.741   8.109 -36.303 1.00 . B B .  90 GLU OE2  1 1 
        2  6170 2 1 113 PRO C    C   6.572   9.203 -30.507 1.00 . B B .  91 PRO C    1 1 
        2  6171 2 1 113 PRO CA   C   5.821  10.297 -31.305 1.00 . B B .  91 PRO CA   1 1 
        2  6172 2 1 113 PRO CB   C   5.979  11.654 -30.612 1.00 . B B .  91 PRO CB   1 1 
        2  6173 2 1 113 PRO CD   C   3.638  11.241 -30.860 1.00 . B B .  91 PRO CD   1 1 
        2  6174 2 1 113 PRO CG   C   4.644  11.974 -30.035 1.00 . B B .  91 PRO CG   1 1 
        2  6175 2 1 113 PRO HA   H   6.229  10.349 -32.305 1.00 . B B .  91 PRO HA   1 1 
        2  6176 2 1 113 PRO HB2  H   6.731  11.578 -29.840 1.00 . B B .  91 PRO HB2  1 1 
        2  6177 2 1 113 PRO HB3  H   6.280  12.395 -31.338 1.00 . B B .  91 PRO HB3  1 1 
        2  6178 2 1 113 PRO HD2  H   2.793  10.955 -30.253 1.00 . B B .  91 PRO HD2  1 1 
        2  6179 2 1 113 PRO HD3  H   3.316  11.853 -31.690 1.00 . B B .  91 PRO HD3  1 1 
        2  6180 2 1 113 PRO HG2  H   4.599  11.640 -29.009 1.00 . B B .  91 PRO HG2  1 1 
        2  6181 2 1 113 PRO HG3  H   4.468  13.038 -30.089 1.00 . B B .  91 PRO HG3  1 1 
        2  6182 2 1 113 PRO N    N   4.362  10.060 -31.334 1.00 . B B .  91 PRO N    1 1 
        2  6183 2 1 113 PRO O    O   7.767   8.963 -30.712 1.00 . B B .  91 PRO O    1 1 
        2  6184 2 1 114 LEU C    C   6.264   6.116 -29.459 1.00 . B B .  92 LEU C    1 1 
        2  6185 2 1 114 LEU CA   C   6.430   7.476 -28.789 1.00 . B B .  92 LEU CA   1 1 
        2  6186 2 1 114 LEU CB   C   5.846   7.470 -27.350 1.00 . B B .  92 LEU CB   1 1 
        2  6187 2 1 114 LEU CD1  C   7.396   9.313 -26.622 1.00 . B B .  92 LEU CD1  1 1 
        2  6188 2 1 114 LEU CD2  C   4.949   9.797 -26.981 1.00 . B B .  92 LEU CD2  1 1 
        2  6189 2 1 114 LEU CG   C   5.981   8.769 -26.545 1.00 . B B .  92 LEU CG   1 1 
        2  6190 2 1 114 LEU H    H   4.906   8.751 -29.501 1.00 . B B .  92 LEU H    1 1 
        2  6191 2 1 114 LEU HA   H   7.489   7.680 -28.721 1.00 . B B .  92 LEU HA   1 1 
        2  6192 2 1 114 LEU HB2  H   4.796   7.230 -27.419 1.00 . B B .  92 LEU HB2  1 1 
        2  6193 2 1 114 LEU HB3  H   6.336   6.682 -26.796 1.00 . B B .  92 LEU HB3  1 1 
        2  6194 2 1 114 LEU HD11 H   7.463  10.225 -26.048 1.00 . B B .  92 LEU HD11 1 1 
        2  6195 2 1 114 LEU HD12 H   7.648   9.517 -27.652 1.00 . B B .  92 LEU HD12 1 1 
        2  6196 2 1 114 LEU HD13 H   8.084   8.584 -26.220 1.00 . B B .  92 LEU HD13 1 1 
        2  6197 2 1 114 LEU HD21 H   5.069  10.698 -26.398 1.00 . B B .  92 LEU HD21 1 1 
        2  6198 2 1 114 LEU HD22 H   3.957   9.399 -26.828 1.00 . B B .  92 LEU HD22 1 1 
        2  6199 2 1 114 LEU HD23 H   5.088  10.025 -28.028 1.00 . B B .  92 LEU HD23 1 1 
        2  6200 2 1 114 LEU HG   H   5.788   8.540 -25.506 1.00 . B B .  92 LEU HG   1 1 
        2  6201 2 1 114 LEU N    N   5.854   8.530 -29.611 1.00 . B B .  92 LEU N    1 1 
        2  6202 2 1 114 LEU O    O   6.728   5.090 -28.950 1.00 . B B .  92 LEU O    1 1 
        2  6203 2 1 115 SER C    C   6.808   4.388 -31.978 1.00 . B B .  93 SER C    1 1 
        2  6204 2 1 115 SER CA   C   5.493   4.904 -31.419 1.00 . B B .  93 SER CA   1 1 
        2  6205 2 1 115 SER CB   C   4.460   5.105 -32.513 1.00 . B B .  93 SER CB   1 1 
        2  6206 2 1 115 SER H    H   5.355   6.971 -31.015 1.00 . B B .  93 SER H    1 1 
        2  6207 2 1 115 SER HA   H   5.120   4.162 -30.735 1.00 . B B .  93 SER HA   1 1 
        2  6208 2 1 115 SER HB2  H   4.711   5.983 -33.090 1.00 . B B .  93 SER HB2  1 1 
        2  6209 2 1 115 SER HB3  H   4.444   4.239 -33.158 1.00 . B B .  93 SER HB3  1 1 
        2  6210 2 1 115 SER HG   H   3.248   5.844 -31.177 1.00 . B B .  93 SER HG   1 1 
        2  6211 2 1 115 SER N    N   5.676   6.121 -30.647 1.00 . B B .  93 SER N    1 1 
        2  6212 2 1 115 SER O    O   6.912   3.242 -32.429 1.00 . B B .  93 SER O    1 1 
        2  6213 2 1 115 SER OG   O   3.183   5.279 -31.950 1.00 . B B .  93 SER OG   1 1 
        2  6214 2 1 116 GLN C    C   9.761   3.894 -31.312 1.00 . B B .  94 GLN C    1 1 
        2  6215 2 1 116 GLN CA   C   9.160   4.896 -32.297 1.00 . B B .  94 GLN CA   1 1 
        2  6216 2 1 116 GLN CB   C   9.977   6.175 -32.250 1.00 . B B .  94 GLN CB   1 1 
        2  6217 2 1 116 GLN CD   C  10.413   6.243 -34.714 1.00 . B B .  94 GLN CD   1 1 
        2  6218 2 1 116 GLN CG   C  11.025   6.276 -33.330 1.00 . B B .  94 GLN CG   1 1 
        2  6219 2 1 116 GLN H    H   7.659   6.089 -31.455 1.00 . B B .  94 GLN H    1 1 
        2  6220 2 1 116 GLN HA   H   9.139   4.491 -33.296 1.00 . B B .  94 GLN HA   1 1 
        2  6221 2 1 116 GLN HB2  H   9.309   7.017 -32.350 1.00 . B B .  94 GLN HB2  1 1 
        2  6222 2 1 116 GLN HB3  H  10.473   6.235 -31.292 1.00 . B B .  94 GLN HB3  1 1 
        2  6223 2 1 116 GLN HE21 H  12.027   5.416 -35.418 1.00 . B B .  94 GLN HE21 1 1 
        2  6224 2 1 116 GLN HE22 H  10.759   5.711 -36.553 1.00 . B B .  94 GLN HE22 1 1 
        2  6225 2 1 116 GLN HG2  H  11.563   7.205 -33.210 1.00 . B B .  94 GLN HG2  1 1 
        2  6226 2 1 116 GLN HG3  H  11.709   5.446 -33.233 1.00 . B B .  94 GLN HG3  1 1 
        2  6227 2 1 116 GLN N    N   7.820   5.211 -31.861 1.00 . B B .  94 GLN N    1 1 
        2  6228 2 1 116 GLN NE2  N  11.133   5.744 -35.648 1.00 . B B .  94 GLN NE2  1 1 
        2  6229 2 1 116 GLN O    O  10.764   3.242 -31.582 1.00 . B B .  94 GLN O    1 1 
        2  6230 2 1 116 GLN OE1  O   9.277   6.672 -34.924 1.00 . B B .  94 GLN OE1  1 1 
        2  6231 2 1 117 ILE C    C   8.489   1.846 -28.862 1.00 . B B .  95 ILE C    1 1 
        2  6232 2 1 117 ILE CA   C   9.560   2.960 -29.082 1.00 . B B .  95 ILE CA   1 1 
        2  6233 2 1 117 ILE CB   C   9.776   3.822 -27.754 1.00 . B B .  95 ILE CB   1 1 
        2  6234 2 1 117 ILE CD1  C   9.974   6.256 -28.551 1.00 . B B .  95 ILE CD1  1 1 
        2  6235 2 1 117 ILE CG1  C  10.689   5.042 -27.992 1.00 . B B .  95 ILE CG1  1 1 
        2  6236 2 1 117 ILE CG2  C  10.355   3.007 -26.606 1.00 . B B .  95 ILE CG2  1 1 
        2  6237 2 1 117 ILE H    H   8.311   4.332 -30.034 1.00 . B B .  95 ILE H    1 1 
        2  6238 2 1 117 ILE HA   H  10.500   2.505 -29.361 1.00 . B B .  95 ILE HA   1 1 
        2  6239 2 1 117 ILE HB   H   8.807   4.179 -27.439 1.00 . B B .  95 ILE HB   1 1 
        2  6240 2 1 117 ILE HD11 H   9.203   6.568 -27.863 1.00 . B B .  95 ILE HD11 1 1 
        2  6241 2 1 117 ILE HD12 H   9.528   6.005 -29.502 1.00 . B B .  95 ILE HD12 1 1 
        2  6242 2 1 117 ILE HD13 H  10.682   7.060 -28.687 1.00 . B B .  95 ILE HD13 1 1 
        2  6243 2 1 117 ILE HG12 H  11.142   5.333 -27.056 1.00 . B B .  95 ILE HG12 1 1 
        2  6244 2 1 117 ILE HG13 H  11.467   4.766 -28.689 1.00 . B B .  95 ILE HG13 1 1 
        2  6245 2 1 117 ILE HG21 H  11.315   2.606 -26.897 1.00 . B B .  95 ILE HG21 1 1 
        2  6246 2 1 117 ILE HG22 H   9.684   2.196 -26.366 1.00 . B B .  95 ILE HG22 1 1 
        2  6247 2 1 117 ILE HG23 H  10.478   3.641 -25.740 1.00 . B B .  95 ILE HG23 1 1 
        2  6248 2 1 117 ILE N    N   9.124   3.800 -30.160 1.00 . B B .  95 ILE N    1 1 
        2  6249 2 1 117 ILE O    O   8.547   1.063 -27.913 1.00 . B B .  95 ILE O    1 1 
        2  6250 2 1 118 ASN C    C   6.457  -0.196 -30.809 1.00 . B B .  96 ASN C    1 1 
        2  6251 2 1 118 ASN CA   C   6.460   0.741 -29.627 1.00 . B B .  96 ASN CA   1 1 
        2  6252 2 1 118 ASN CB   C   5.030   1.347 -29.357 1.00 . B B .  96 ASN CB   1 1 
        2  6253 2 1 118 ASN CG   C   4.226   1.920 -30.561 1.00 . B B .  96 ASN CG   1 1 
        2  6254 2 1 118 ASN H    H   7.477   2.405 -30.512 1.00 . B B .  96 ASN H    1 1 
        2  6255 2 1 118 ASN HA   H   6.733   0.154 -28.761 1.00 . B B .  96 ASN HA   1 1 
        2  6256 2 1 118 ASN HB2  H   4.422   0.576 -28.915 1.00 . B B .  96 ASN HB2  1 1 
        2  6257 2 1 118 ASN HB3  H   5.141   2.141 -28.630 1.00 . B B .  96 ASN HB3  1 1 
        2  6258 2 1 118 ASN HD21 H   4.606   0.379 -31.736 1.00 . B B .  96 ASN HD21 1 1 
        2  6259 2 1 118 ASN HD22 H   3.638   1.630 -32.423 1.00 . B B .  96 ASN HD22 1 1 
        2  6260 2 1 118 ASN N    N   7.505   1.774 -29.763 1.00 . B B .  96 ASN N    1 1 
        2  6261 2 1 118 ASN ND2  N   4.150   1.242 -31.683 1.00 . B B .  96 ASN ND2  1 1 
        2  6262 2 1 118 ASN O    O   5.612  -1.089 -30.923 1.00 . B B .  96 ASN O    1 1 
        2  6263 2 1 118 ASN OD1  O   3.588   2.927 -30.421 1.00 . B B .  96 ASN OD1  1 1 
        2  6264 2 1 119 GLN C    C   8.057  -2.195 -32.745 1.00 . B B .  97 GLN C    1 1 
        2  6265 2 1 119 GLN CA   C   7.504  -0.768 -32.913 1.00 . B B .  97 GLN CA   1 1 
        2  6266 2 1 119 GLN CB   C   8.293   0.049 -33.936 1.00 . B B .  97 GLN CB   1 1 
        2  6267 2 1 119 GLN CD   C  10.326   1.435 -34.451 1.00 . B B .  97 GLN CD   1 1 
        2  6268 2 1 119 GLN CG   C   9.606   0.600 -33.419 1.00 . B B .  97 GLN CG   1 1 
        2  6269 2 1 119 GLN H    H   8.127   0.612 -31.441 1.00 . B B .  97 GLN H    1 1 
        2  6270 2 1 119 GLN HA   H   6.491  -0.859 -33.278 1.00 . B B .  97 GLN HA   1 1 
        2  6271 2 1 119 GLN HB2  H   8.506  -0.578 -34.789 1.00 . B B .  97 GLN HB2  1 1 
        2  6272 2 1 119 GLN HB3  H   7.683   0.880 -34.259 1.00 . B B .  97 GLN HB3  1 1 
        2  6273 2 1 119 GLN HE21 H  12.052   0.960 -33.675 1.00 . B B .  97 GLN HE21 1 1 
        2  6274 2 1 119 GLN HE22 H  12.093   2.008 -35.047 1.00 . B B .  97 GLN HE22 1 1 
        2  6275 2 1 119 GLN HG2  H   9.409   1.215 -32.554 1.00 . B B .  97 GLN HG2  1 1 
        2  6276 2 1 119 GLN HG3  H  10.242  -0.226 -33.136 1.00 . B B .  97 GLN HG3  1 1 
        2  6277 2 1 119 GLN N    N   7.421  -0.033 -31.654 1.00 . B B .  97 GLN N    1 1 
        2  6278 2 1 119 GLN NE2  N  11.610   1.471 -34.385 1.00 . B B .  97 GLN NE2  1 1 
        2  6279 2 1 119 GLN O    O   8.675  -2.746 -33.646 1.00 . B B .  97 GLN O    1 1 
        2  6280 2 1 119 GLN OE1  O   9.710   2.054 -35.301 1.00 . B B .  97 GLN OE1  1 1 
        2  6281 2 1 120 ALA C    C   6.967  -5.088 -31.562 1.00 . B B .  98 ALA C    1 1 
        2  6282 2 1 120 ALA CA   C   8.171  -4.160 -31.362 1.00 . B B .  98 ALA CA   1 1 
        2  6283 2 1 120 ALA CB   C   8.762  -4.311 -29.972 1.00 . B B .  98 ALA CB   1 1 
        2  6284 2 1 120 ALA H    H   7.304  -2.301 -30.914 1.00 . B B .  98 ALA H    1 1 
        2  6285 2 1 120 ALA HA   H   8.934  -4.422 -32.082 1.00 . B B .  98 ALA HA   1 1 
        2  6286 2 1 120 ALA HB1  H   9.595  -3.633 -29.859 1.00 . B B .  98 ALA HB1  1 1 
        2  6287 2 1 120 ALA HB2  H   9.103  -5.326 -29.834 1.00 . B B .  98 ALA HB2  1 1 
        2  6288 2 1 120 ALA HB3  H   8.008  -4.082 -29.235 1.00 . B B .  98 ALA HB3  1 1 
        2  6289 2 1 120 ALA N    N   7.784  -2.795 -31.611 1.00 . B B .  98 ALA N    1 1 
        2  6290 2 1 120 ALA O    O   6.887  -5.803 -32.560 1.00 . B B .  98 ALA O    1 1 
        2  6291 2 1 121 LYS C    C   3.776  -5.347 -31.744 1.00 . B B .  99 LYS C    1 1 
        2  6292 2 1 121 LYS CA   C   4.807  -5.892 -30.754 1.00 . B B .  99 LYS CA   1 1 
        2  6293 2 1 121 LYS CB   C   4.153  -6.146 -29.386 1.00 . B B .  99 LYS CB   1 1 
        2  6294 2 1 121 LYS CD   C   5.313  -8.343 -28.821 1.00 . B B .  99 LYS CD   1 1 
        2  6295 2 1 121 LYS CE   C   4.053  -9.209 -28.836 1.00 . B B .  99 LYS CE   1 1 
        2  6296 2 1 121 LYS CG   C   5.018  -6.911 -28.383 1.00 . B B .  99 LYS CG   1 1 
        2  6297 2 1 121 LYS H    H   6.074  -4.401 -29.902 1.00 . B B .  99 LYS H    1 1 
        2  6298 2 1 121 LYS HA   H   5.152  -6.842 -31.138 1.00 . B B .  99 LYS HA   1 1 
        2  6299 2 1 121 LYS HB2  H   3.898  -5.196 -28.948 1.00 . B B .  99 LYS HB2  1 1 
        2  6300 2 1 121 LYS HB3  H   3.244  -6.709 -29.541 1.00 . B B .  99 LYS HB3  1 1 
        2  6301 2 1 121 LYS HD2  H   5.733  -8.324 -29.815 1.00 . B B .  99 LYS HD2  1 1 
        2  6302 2 1 121 LYS HD3  H   6.027  -8.776 -28.136 1.00 . B B .  99 LYS HD3  1 1 
        2  6303 2 1 121 LYS HE2  H   3.604  -9.185 -27.855 1.00 . B B .  99 LYS HE2  1 1 
        2  6304 2 1 121 LYS HE3  H   3.360  -8.800 -29.557 1.00 . B B .  99 LYS HE3  1 1 
        2  6305 2 1 121 LYS HG2  H   5.955  -6.388 -28.266 1.00 . B B .  99 LYS HG2  1 1 
        2  6306 2 1 121 LYS HG3  H   4.503  -6.937 -27.433 1.00 . B B .  99 LYS HG3  1 1 
        2  6307 2 1 121 LYS HZ1  H   4.774 -10.660 -30.140 1.00 . B B .  99 LYS HZ1  1 1 
        2  6308 2 1 121 LYS HZ2  H   3.469 -11.173 -29.194 1.00 . B B .  99 LYS HZ2  1 1 
        2  6309 2 1 121 LYS HZ3  H   5.007 -11.027 -28.504 1.00 . B B .  99 LYS HZ3  1 1 
        2  6310 2 1 121 LYS N    N   5.996  -5.028 -30.651 1.00 . B B .  99 LYS N    1 1 
        2  6311 2 1 121 LYS NZ   N   4.346 -10.614 -29.193 1.00 . B B .  99 LYS NZ   1 1 
        2  6312 2 1 121 LYS O    O   2.873  -6.064 -32.157 1.00 . B B .  99 LYS O    1 1 
        2  6313 2 1 122 LEU C    C   3.578  -3.634 -34.522 1.00 . B B . 100 LEU C    1 1 
        2  6314 2 1 122 LEU CA   C   2.997  -3.506 -33.124 1.00 . B B . 100 LEU CA   1 1 
        2  6315 2 1 122 LEU CB   C   2.628  -2.011 -32.844 1.00 . B B . 100 LEU CB   1 1 
        2  6316 2 1 122 LEU CD1  C   0.364  -2.438 -31.801 1.00 . B B . 100 LEU CD1  1 1 
        2  6317 2 1 122 LEU CD2  C   2.339  -1.989 -30.355 1.00 . B B . 100 LEU CD2  1 1 
        2  6318 2 1 122 LEU CG   C   1.685  -1.698 -31.671 1.00 . B B . 100 LEU CG   1 1 
        2  6319 2 1 122 LEU H    H   4.631  -3.541 -31.754 1.00 . B B . 100 LEU H    1 1 
        2  6320 2 1 122 LEU HA   H   2.088  -4.090 -33.091 1.00 . B B . 100 LEU HA   1 1 
        2  6321 2 1 122 LEU HB2  H   3.548  -1.475 -32.670 1.00 . B B . 100 LEU HB2  1 1 
        2  6322 2 1 122 LEU HB3  H   2.179  -1.613 -33.743 1.00 . B B . 100 LEU HB3  1 1 
        2  6323 2 1 122 LEU HD11 H  -0.125  -2.144 -32.718 1.00 . B B . 100 LEU HD11 1 1 
        2  6324 2 1 122 LEU HD12 H  -0.270  -2.194 -30.961 1.00 . B B . 100 LEU HD12 1 1 
        2  6325 2 1 122 LEU HD13 H   0.547  -3.502 -31.816 1.00 . B B . 100 LEU HD13 1 1 
        2  6326 2 1 122 LEU HD21 H   3.227  -1.384 -30.253 1.00 . B B . 100 LEU HD21 1 1 
        2  6327 2 1 122 LEU HD22 H   2.608  -3.034 -30.310 1.00 . B B . 100 LEU HD22 1 1 
        2  6328 2 1 122 LEU HD23 H   1.653  -1.759 -29.553 1.00 . B B . 100 LEU HD23 1 1 
        2  6329 2 1 122 LEU HG   H   1.459  -0.641 -31.693 1.00 . B B . 100 LEU HG   1 1 
        2  6330 2 1 122 LEU N    N   3.912  -4.090 -32.132 1.00 . B B . 100 LEU N    1 1 
        2  6331 2 1 122 LEU O    O   3.072  -3.039 -35.477 1.00 . B B . 100 LEU O    1 1 
        2  6332 2 1 123 ALA C    C   5.613  -6.107 -36.071 1.00 . B B . 101 ALA C    1 1 
        2  6333 2 1 123 ALA CA   C   5.273  -4.638 -35.919 1.00 . B B . 101 ALA CA   1 1 
        2  6334 2 1 123 ALA CB   C   6.524  -3.787 -36.021 1.00 . B B . 101 ALA CB   1 1 
        2  6335 2 1 123 ALA H    H   4.966  -4.875 -33.851 1.00 . B B . 101 ALA H    1 1 
        2  6336 2 1 123 ALA HA   H   4.593  -4.346 -36.706 1.00 . B B . 101 ALA HA   1 1 
        2  6337 2 1 123 ALA HB1  H   7.216  -4.068 -35.241 1.00 . B B . 101 ALA HB1  1 1 
        2  6338 2 1 123 ALA HB2  H   6.261  -2.745 -35.910 1.00 . B B . 101 ALA HB2  1 1 
        2  6339 2 1 123 ALA HB3  H   6.987  -3.941 -36.985 1.00 . B B . 101 ALA HB3  1 1 
        2  6340 2 1 123 ALA N    N   4.619  -4.420 -34.646 1.00 . B B . 101 ALA N    1 1 
        2  6341 2 1 123 ALA O    O   4.989  -6.770 -36.926 1.00 . B B . 101 ALA O    1 1 
        2  6342 2 1 123 ALA OXT  O   6.495  -6.594 -35.330 1.00 . B B . 101 ALA OXT  1 1 
        3  6343 1 1  23 MET C    C   5.160 -11.352 -22.657 1.00 . A A .   1 MET C    1 1 
        3  6344 1 1  23 MET CA   C   6.313 -11.786 -21.762 1.00 . A A .   1 MET CA   1 1 
        3  6345 1 1  23 MET CB   C   5.784 -12.353 -20.440 1.00 . A A .   1 MET CB   1 1 
        3  6346 1 1  23 MET CE   C   4.634 -16.228 -21.440 1.00 . A A .   1 MET CE   1 1 
        3  6347 1 1  23 MET CG   C   4.969 -13.625 -20.582 1.00 . A A .   1 MET CG   1 1 
        3  6348 1 1  23 MET H    H   7.975 -10.922 -20.894 1.00 . A A .   1 MET H    1 1 
        3  6349 1 1  23 MET HA   H   6.888 -12.545 -22.273 1.00 . A A .   1 MET HA   1 1 
        3  6350 1 1  23 MET HB2  H   6.623 -12.564 -19.795 1.00 . A A .   1 MET HB2  1 1 
        3  6351 1 1  23 MET HB3  H   5.162 -11.606 -19.969 1.00 . A A .   1 MET HB3  1 1 
        3  6352 1 1  23 MET HE1  H   4.256 -16.450 -20.453 1.00 . A A .   1 MET HE1  1 1 
        3  6353 1 1  23 MET HE2  H   5.048 -17.125 -21.877 1.00 . A A .   1 MET HE2  1 1 
        3  6354 1 1  23 MET HE3  H   3.828 -15.864 -22.061 1.00 . A A .   1 MET HE3  1 1 
        3  6355 1 1  23 MET HG2  H   4.636 -13.934 -19.603 1.00 . A A .   1 MET HG2  1 1 
        3  6356 1 1  23 MET HG3  H   4.111 -13.419 -21.204 1.00 . A A .   1 MET HG3  1 1 
        3  6357 1 1  23 MET N    N   7.182 -10.640 -21.505 1.00 . A A .   1 MET N    1 1 
        3  6358 1 1  23 MET O    O   4.312 -12.158 -23.051 1.00 . A A .   1 MET O    1 1 
        3  6359 1 1  23 MET SD   S   5.911 -14.975 -21.324 1.00 . A A .   1 MET SD   1 1 
        3  6360 1 1  24 ALA C    C   2.804  -9.326 -23.139 1.00 . A A .   2 ALA C    1 1 
        3  6361 1 1  24 ALA CA   C   4.160  -9.436 -23.844 1.00 . A A .   2 ALA CA   1 1 
        3  6362 1 1  24 ALA CB   C   4.042 -10.141 -25.200 1.00 . A A .   2 ALA CB   1 1 
        3  6363 1 1  24 ALA H    H   5.917  -9.509 -22.684 1.00 . A A .   2 ALA H    1 1 
        3  6364 1 1  24 ALA HA   H   4.504  -8.430 -24.041 1.00 . A A .   2 ALA HA   1 1 
        3  6365 1 1  24 ALA HB1  H   3.372  -9.584 -25.838 1.00 . A A .   2 ALA HB1  1 1 
        3  6366 1 1  24 ALA HB2  H   3.654 -11.138 -25.055 1.00 . A A .   2 ALA HB2  1 1 
        3  6367 1 1  24 ALA HB3  H   5.017 -10.198 -25.662 1.00 . A A .   2 ALA HB3  1 1 
        3  6368 1 1  24 ALA N    N   5.178 -10.065 -23.007 1.00 . A A .   2 ALA N    1 1 
        3  6369 1 1  24 ALA O    O   1.751  -9.355 -23.783 1.00 . A A .   2 ALA O    1 1 
        3  6370 1 1  25 THR C    C   1.076  -7.549 -21.374 1.00 . A A .   3 THR C    1 1 
        3  6371 1 1  25 THR CA   C   1.643  -8.942 -21.060 1.00 . A A .   3 THR CA   1 1 
        3  6372 1 1  25 THR CB   C   2.004  -9.011 -19.590 1.00 . A A .   3 THR CB   1 1 
        3  6373 1 1  25 THR CG2  C   0.750  -9.071 -18.749 1.00 . A A .   3 THR CG2  1 1 
        3  6374 1 1  25 THR H    H   3.704  -9.154 -21.377 1.00 . A A .   3 THR H    1 1 
        3  6375 1 1  25 THR HA   H   0.921  -9.709 -21.295 1.00 . A A .   3 THR HA   1 1 
        3  6376 1 1  25 THR HB   H   2.587  -8.144 -19.315 1.00 . A A .   3 THR HB   1 1 
        3  6377 1 1  25 THR HG1  H   3.248 -10.440 -20.177 1.00 . A A .   3 THR HG1  1 1 
        3  6378 1 1  25 THR HG21 H   1.019  -9.098 -17.704 1.00 . A A .   3 THR HG21 1 1 
        3  6379 1 1  25 THR HG22 H   0.190  -9.960 -19.000 1.00 . A A .   3 THR HG22 1 1 
        3  6380 1 1  25 THR HG23 H   0.145  -8.198 -18.942 1.00 . A A .   3 THR HG23 1 1 
        3  6381 1 1  25 THR N    N   2.837  -9.147 -21.835 1.00 . A A .   3 THR N    1 1 
        3  6382 1 1  25 THR O    O   1.834  -6.623 -21.613 1.00 . A A .   3 THR O    1 1 
        3  6383 1 1  25 THR OG1  O   2.770 -10.217 -19.375 1.00 . A A .   3 THR OG1  1 1 
        3  6384 1 1  26 LEU C    C  -1.248  -5.441 -20.441 1.00 . A A .   4 LEU C    1 1 
        3  6385 1 1  26 LEU CA   C  -0.813  -6.145 -21.699 1.00 . A A .   4 LEU CA   1 1 
        3  6386 1 1  26 LEU CB   C  -2.009  -6.355 -22.614 1.00 . A A .   4 LEU CB   1 1 
        3  6387 1 1  26 LEU CD1  C  -1.835  -4.212 -23.905 1.00 . A A .   4 LEU CD1  1 1 
        3  6388 1 1  26 LEU CD2  C  -4.004  -5.428 -23.798 1.00 . A A .   4 LEU CD2  1 1 
        3  6389 1 1  26 LEU CG   C  -2.738  -5.084 -23.050 1.00 . A A .   4 LEU CG   1 1 
        3  6390 1 1  26 LEU H    H  -0.789  -8.154 -21.104 1.00 . A A .   4 LEU H    1 1 
        3  6391 1 1  26 LEU HA   H  -0.074  -5.544 -22.207 1.00 . A A .   4 LEU HA   1 1 
        3  6392 1 1  26 LEU HB2  H  -1.668  -6.870 -23.501 1.00 . A A .   4 LEU HB2  1 1 
        3  6393 1 1  26 LEU HB3  H  -2.717  -6.989 -22.102 1.00 . A A .   4 LEU HB3  1 1 
        3  6394 1 1  26 LEU HD11 H  -0.960  -3.934 -23.337 1.00 . A A .   4 LEU HD11 1 1 
        3  6395 1 1  26 LEU HD12 H  -2.370  -3.322 -24.201 1.00 . A A .   4 LEU HD12 1 1 
        3  6396 1 1  26 LEU HD13 H  -1.533  -4.760 -24.785 1.00 . A A .   4 LEU HD13 1 1 
        3  6397 1 1  26 LEU HD21 H  -4.656  -6.003 -23.157 1.00 . A A .   4 LEU HD21 1 1 
        3  6398 1 1  26 LEU HD22 H  -3.757  -6.008 -24.675 1.00 . A A .   4 LEU HD22 1 1 
        3  6399 1 1  26 LEU HD23 H  -4.504  -4.519 -24.097 1.00 . A A .   4 LEU HD23 1 1 
        3  6400 1 1  26 LEU HG   H  -3.012  -4.517 -22.172 1.00 . A A .   4 LEU HG   1 1 
        3  6401 1 1  26 LEU N    N  -0.217  -7.399 -21.356 1.00 . A A .   4 LEU N    1 1 
        3  6402 1 1  26 LEU O    O  -1.961  -6.013 -19.616 1.00 . A A .   4 LEU O    1 1 
        3  6403 1 1  27 LEU C    C  -1.698  -2.116 -19.449 1.00 . A A .   5 LEU C    1 1 
        3  6404 1 1  27 LEU CA   C  -1.170  -3.492 -19.119 1.00 . A A .   5 LEU CA   1 1 
        3  6405 1 1  27 LEU CB   C   0.021  -3.395 -18.175 1.00 . A A .   5 LEU CB   1 1 
        3  6406 1 1  27 LEU CD1  C   0.680  -1.875 -16.281 1.00 . A A .   5 LEU CD1  1 1 
        3  6407 1 1  27 LEU CD2  C   1.636  -1.525 -18.514 1.00 . A A .   5 LEU CD2  1 1 
        3  6408 1 1  27 LEU CG   C   0.412  -1.962 -17.749 1.00 . A A .   5 LEU CG   1 1 
        3  6409 1 1  27 LEU H    H  -0.261  -3.817 -20.966 1.00 . A A .   5 LEU H    1 1 
        3  6410 1 1  27 LEU HA   H  -1.952  -4.040 -18.617 1.00 . A A .   5 LEU HA   1 1 
        3  6411 1 1  27 LEU HB2  H  -0.211  -3.965 -17.286 1.00 . A A .   5 LEU HB2  1 1 
        3  6412 1 1  27 LEU HB3  H   0.872  -3.852 -18.658 1.00 . A A .   5 LEU HB3  1 1 
        3  6413 1 1  27 LEU HD11 H  -0.190  -2.208 -15.735 1.00 . A A .   5 LEU HD11 1 1 
        3  6414 1 1  27 LEU HD12 H   0.901  -0.851 -16.016 1.00 . A A .   5 LEU HD12 1 1 
        3  6415 1 1  27 LEU HD13 H   1.523  -2.502 -16.031 1.00 . A A .   5 LEU HD13 1 1 
        3  6416 1 1  27 LEU HD21 H   2.453  -2.199 -18.302 1.00 . A A .   5 LEU HD21 1 1 
        3  6417 1 1  27 LEU HD22 H   1.908  -0.523 -18.216 1.00 . A A .   5 LEU HD22 1 1 
        3  6418 1 1  27 LEU HD23 H   1.423  -1.540 -19.573 1.00 . A A .   5 LEU HD23 1 1 
        3  6419 1 1  27 LEU HG   H  -0.386  -1.277 -17.977 1.00 . A A .   5 LEU HG   1 1 
        3  6420 1 1  27 LEU N    N  -0.823  -4.228 -20.280 1.00 . A A .   5 LEU N    1 1 
        3  6421 1 1  27 LEU O    O  -1.190  -1.434 -20.337 1.00 . A A .   5 LEU O    1 1 
        3  6422 1 1  28 GLN C    C  -2.481   0.432 -17.853 1.00 . A A .   6 GLN C    1 1 
        3  6423 1 1  28 GLN CA   C  -3.247  -0.405 -18.825 1.00 . A A .   6 GLN CA   1 1 
        3  6424 1 1  28 GLN CB   C  -4.692  -0.416 -18.367 1.00 . A A .   6 GLN CB   1 1 
        3  6425 1 1  28 GLN CD   C  -6.987  -1.424 -18.589 1.00 . A A .   6 GLN CD   1 1 
        3  6426 1 1  28 GLN CG   C  -5.544  -1.451 -19.050 1.00 . A A .   6 GLN CG   1 1 
        3  6427 1 1  28 GLN H    H  -3.102  -2.352 -18.104 1.00 . A A .   6 GLN H    1 1 
        3  6428 1 1  28 GLN HA   H  -3.156  -0.026 -19.830 1.00 . A A .   6 GLN HA   1 1 
        3  6429 1 1  28 GLN HB2  H  -4.718  -0.607 -17.305 1.00 . A A .   6 GLN HB2  1 1 
        3  6430 1 1  28 GLN HB3  H  -5.123   0.556 -18.558 1.00 . A A .   6 GLN HB3  1 1 
        3  6431 1 1  28 GLN HE21 H  -7.464  -0.213 -20.061 1.00 . A A .   6 GLN HE21 1 1 
        3  6432 1 1  28 GLN HE22 H  -8.752  -0.667 -19.004 1.00 . A A .   6 GLN HE22 1 1 
        3  6433 1 1  28 GLN HG2  H  -5.520  -1.272 -20.114 1.00 . A A .   6 GLN HG2  1 1 
        3  6434 1 1  28 GLN HG3  H  -5.134  -2.429 -18.842 1.00 . A A .   6 GLN HG3  1 1 
        3  6435 1 1  28 GLN N    N  -2.702  -1.723 -18.732 1.00 . A A .   6 GLN N    1 1 
        3  6436 1 1  28 GLN NE2  N  -7.814  -0.698 -19.285 1.00 . A A .   6 GLN NE2  1 1 
        3  6437 1 1  28 GLN O    O  -2.326   0.017 -16.726 1.00 . A A .   6 GLN O    1 1 
        3  6438 1 1  28 GLN OE1  O  -7.357  -2.075 -17.628 1.00 . A A .   6 GLN OE1  1 1 
        3  6439 1 1  29 LEU C    C  -1.450   3.826 -17.803 1.00 . A A .   7 LEU C    1 1 
        3  6440 1 1  29 LEU CA   C  -1.283   2.419 -17.352 1.00 . A A .   7 LEU CA   1 1 
        3  6441 1 1  29 LEU CB   C   0.192   2.027 -17.304 1.00 . A A .   7 LEU CB   1 1 
        3  6442 1 1  29 LEU CD1  C   2.332   1.746 -16.026 1.00 . A A .   7 LEU CD1  1 1 
        3  6443 1 1  29 LEU CD2  C   1.348   4.010 -16.192 1.00 . A A .   7 LEU CD2  1 1 
        3  6444 1 1  29 LEU CG   C   1.032   2.517 -16.095 1.00 . A A .   7 LEU CG   1 1 
        3  6445 1 1  29 LEU H    H  -2.097   1.829 -19.192 1.00 . A A .   7 LEU H    1 1 
        3  6446 1 1  29 LEU HA   H  -1.717   2.306 -16.370 1.00 . A A .   7 LEU HA   1 1 
        3  6447 1 1  29 LEU HB2  H   0.246   0.949 -17.324 1.00 . A A .   7 LEU HB2  1 1 
        3  6448 1 1  29 LEU HB3  H   0.660   2.401 -18.203 1.00 . A A .   7 LEU HB3  1 1 
        3  6449 1 1  29 LEU HD11 H   2.121   0.693 -15.910 1.00 . A A .   7 LEU HD11 1 1 
        3  6450 1 1  29 LEU HD12 H   2.911   2.092 -15.183 1.00 . A A .   7 LEU HD12 1 1 
        3  6451 1 1  29 LEU HD13 H   2.892   1.902 -16.936 1.00 . A A .   7 LEU HD13 1 1 
        3  6452 1 1  29 LEU HD21 H   1.932   4.311 -15.335 1.00 . A A .   7 LEU HD21 1 1 
        3  6453 1 1  29 LEU HD22 H   0.426   4.572 -16.215 1.00 . A A .   7 LEU HD22 1 1 
        3  6454 1 1  29 LEU HD23 H   1.909   4.201 -17.095 1.00 . A A .   7 LEU HD23 1 1 
        3  6455 1 1  29 LEU HG   H   0.484   2.342 -15.181 1.00 . A A .   7 LEU HG   1 1 
        3  6456 1 1  29 LEU N    N  -1.991   1.563 -18.259 1.00 . A A .   7 LEU N    1 1 
        3  6457 1 1  29 LEU O    O  -0.884   4.242 -18.817 1.00 . A A .   7 LEU O    1 1 
        3  6458 1 1  30 HIS C    C  -2.831   6.683 -16.194 1.00 . A A .   8 HIS C    1 1 
        3  6459 1 1  30 HIS CA   C  -2.452   5.927 -17.416 1.00 . A A .   8 HIS CA   1 1 
        3  6460 1 1  30 HIS CB   C  -3.507   6.149 -18.530 1.00 . A A .   8 HIS CB   1 1 
        3  6461 1 1  30 HIS CD2  C  -6.004   6.489 -18.403 1.00 . A A .   8 HIS CD2  1 1 
        3  6462 1 1  30 HIS CE1  C  -6.563   4.542 -17.639 1.00 . A A .   8 HIS CE1  1 1 
        3  6463 1 1  30 HIS CG   C  -4.891   5.770 -18.250 1.00 . A A .   8 HIS CG   1 1 
        3  6464 1 1  30 HIS H    H  -2.721   4.156 -16.333 1.00 . A A .   8 HIS H    1 1 
        3  6465 1 1  30 HIS HA   H  -1.505   6.312 -17.766 1.00 . A A .   8 HIS HA   1 1 
        3  6466 1 1  30 HIS HB2  H  -3.518   7.197 -18.779 1.00 . A A .   8 HIS HB2  1 1 
        3  6467 1 1  30 HIS HB3  H  -3.190   5.598 -19.406 1.00 . A A .   8 HIS HB3  1 1 
        3  6468 1 1  30 HIS HD1  H  -4.673   3.810 -17.561 1.00 . A A .   8 HIS HD1  1 1 
        3  6469 1 1  30 HIS HD2  H  -6.078   7.504 -18.765 1.00 . A A .   8 HIS HD2  1 1 
        3  6470 1 1  30 HIS HE1  H  -7.148   3.710 -17.275 1.00 . A A .   8 HIS HE1  1 1 
        3  6471 1 1  30 HIS N    N  -2.250   4.552 -17.095 1.00 . A A .   8 HIS N    1 1 
        3  6472 1 1  30 HIS ND1  N  -5.274   4.555 -17.771 1.00 . A A .   8 HIS ND1  1 1 
        3  6473 1 1  30 HIS NE2  N  -7.043   5.702 -18.016 1.00 . A A .   8 HIS NE2  1 1 
        3  6474 1 1  30 HIS O    O  -3.244   6.087 -15.195 1.00 . A A .   8 HIS O    1 1 
        3  6475 1 1  31 PHE C    C  -3.404  10.181 -15.845 1.00 . A A .   9 PHE C    1 1 
        3  6476 1 1  31 PHE CA   C  -3.045   8.854 -15.234 1.00 . A A .   9 PHE CA   1 1 
        3  6477 1 1  31 PHE CB   C  -1.972   8.941 -14.120 1.00 . A A .   9 PHE CB   1 1 
        3  6478 1 1  31 PHE CD1  C   0.175   7.873 -14.876 1.00 . A A .   9 PHE CD1  1 1 
        3  6479 1 1  31 PHE CD2  C   0.110  10.245 -14.675 1.00 . A A .   9 PHE CD2  1 1 
        3  6480 1 1  31 PHE CE1  C   1.490   7.929 -15.260 1.00 . A A .   9 PHE CE1  1 1 
        3  6481 1 1  31 PHE CE2  C   1.433  10.304 -15.064 1.00 . A A .   9 PHE CE2  1 1 
        3  6482 1 1  31 PHE CG   C  -0.536   9.031 -14.578 1.00 . A A .   9 PHE CG   1 1 
        3  6483 1 1  31 PHE CZ   C   2.120   9.144 -15.354 1.00 . A A .   9 PHE CZ   1 1 
        3  6484 1 1  31 PHE H    H  -2.285   8.331 -17.089 1.00 . A A .   9 PHE H    1 1 
        3  6485 1 1  31 PHE HA   H  -3.948   8.451 -14.794 1.00 . A A .   9 PHE HA   1 1 
        3  6486 1 1  31 PHE HB2  H  -2.170   9.815 -13.521 1.00 . A A .   9 PHE HB2  1 1 
        3  6487 1 1  31 PHE HB3  H  -2.061   8.066 -13.491 1.00 . A A .   9 PHE HB3  1 1 
        3  6488 1 1  31 PHE HD1  H  -0.321   6.916 -14.804 1.00 . A A .   9 PHE HD1  1 1 
        3  6489 1 1  31 PHE HD2  H  -0.428  11.154 -14.448 1.00 . A A .   9 PHE HD2  1 1 
        3  6490 1 1  31 PHE HE1  H   2.028   7.020 -15.487 1.00 . A A .   9 PHE HE1  1 1 
        3  6491 1 1  31 PHE HE2  H   1.931  11.259 -15.139 1.00 . A A .   9 PHE HE2  1 1 
        3  6492 1 1  31 PHE HZ   H   3.156   9.192 -15.656 1.00 . A A .   9 PHE HZ   1 1 
        3  6493 1 1  31 PHE N    N  -2.677   7.959 -16.271 1.00 . A A .   9 PHE N    1 1 
        3  6494 1 1  31 PHE O    O  -3.213  10.372 -17.057 1.00 . A A .   9 PHE O    1 1 
        3  6495 1 1  32 ALA C    C  -3.267  13.261 -15.968 1.00 . A A .  10 ALA C    1 1 
        3  6496 1 1  32 ALA CA   C  -4.408  12.326 -15.605 1.00 . A A .  10 ALA CA   1 1 
        3  6497 1 1  32 ALA CB   C  -5.387  12.997 -14.654 1.00 . A A .  10 ALA CB   1 1 
        3  6498 1 1  32 ALA H    H  -4.024  10.893 -14.106 1.00 . A A .  10 ALA H    1 1 
        3  6499 1 1  32 ALA HA   H  -4.949  12.096 -16.511 1.00 . A A .  10 ALA HA   1 1 
        3  6500 1 1  32 ALA HB1  H  -6.210  12.327 -14.453 1.00 . A A .  10 ALA HB1  1 1 
        3  6501 1 1  32 ALA HB2  H  -5.763  13.903 -15.105 1.00 . A A .  10 ALA HB2  1 1 
        3  6502 1 1  32 ALA HB3  H  -4.885  13.237 -13.730 1.00 . A A .  10 ALA HB3  1 1 
        3  6503 1 1  32 ALA N    N  -3.939  11.073 -15.066 1.00 . A A .  10 ALA N    1 1 
        3  6504 1 1  32 ALA O    O  -2.169  13.188 -15.400 1.00 . A A .  10 ALA O    1 1 
        3  6505 1 1  33 PHE C    C  -2.507  16.134 -16.179 1.00 . A A .  11 PHE C    1 1 
        3  6506 1 1  33 PHE CA   C  -2.577  15.141 -17.341 1.00 . A A .  11 PHE CA   1 1 
        3  6507 1 1  33 PHE CB   C  -3.046  15.818 -18.645 1.00 . A A .  11 PHE CB   1 1 
        3  6508 1 1  33 PHE CD1  C  -0.979  16.345 -19.975 1.00 . A A .  11 PHE CD1  1 1 
        3  6509 1 1  33 PHE CD2  C  -2.265  18.159 -19.126 1.00 . A A .  11 PHE CD2  1 1 
        3  6510 1 1  33 PHE CE1  C  -0.091  17.237 -20.547 1.00 . A A .  11 PHE CE1  1 1 
        3  6511 1 1  33 PHE CE2  C  -1.381  19.057 -19.696 1.00 . A A .  11 PHE CE2  1 1 
        3  6512 1 1  33 PHE CG   C  -2.075  16.796 -19.257 1.00 . A A .  11 PHE CG   1 1 
        3  6513 1 1  33 PHE CZ   C  -0.292  18.595 -20.407 1.00 . A A .  11 PHE CZ   1 1 
        3  6514 1 1  33 PHE H    H  -4.363  14.027 -17.434 1.00 . A A .  11 PHE H    1 1 
        3  6515 1 1  33 PHE HA   H  -1.607  14.687 -17.487 1.00 . A A .  11 PHE HA   1 1 
        3  6516 1 1  33 PHE HB2  H  -3.240  15.053 -19.381 1.00 . A A .  11 PHE HB2  1 1 
        3  6517 1 1  33 PHE HB3  H  -3.966  16.349 -18.446 1.00 . A A .  11 PHE HB3  1 1 
        3  6518 1 1  33 PHE HD1  H  -0.820  15.283 -20.086 1.00 . A A .  11 PHE HD1  1 1 
        3  6519 1 1  33 PHE HD2  H  -3.115  18.523 -18.568 1.00 . A A .  11 PHE HD2  1 1 
        3  6520 1 1  33 PHE HE1  H   0.760  16.871 -21.103 1.00 . A A .  11 PHE HE1  1 1 
        3  6521 1 1  33 PHE HE2  H  -1.543  20.119 -19.585 1.00 . A A .  11 PHE HE2  1 1 
        3  6522 1 1  33 PHE HZ   H   0.400  19.294 -20.853 1.00 . A A .  11 PHE HZ   1 1 
        3  6523 1 1  33 PHE N    N  -3.519  14.105 -16.949 1.00 . A A .  11 PHE N    1 1 
        3  6524 1 1  33 PHE O    O  -3.522  16.333 -15.493 1.00 . A A .  11 PHE O    1 1 
        3  6525 1 1  34 ASN C    C  -0.663  16.598 -13.616 1.00 . A A .  12 ASN C    1 1 
        3  6526 1 1  34 ASN CA   C  -0.992  17.571 -14.758 1.00 . A A .  12 ASN CA   1 1 
        3  6527 1 1  34 ASN CB   C  -2.125  18.563 -14.359 1.00 . A A .  12 ASN CB   1 1 
        3  6528 1 1  34 ASN CG   C  -1.740  19.521 -13.248 1.00 . A A .  12 ASN CG   1 1 
        3  6529 1 1  34 ASN H    H  -0.630  16.638 -16.657 1.00 . A A .  12 ASN H    1 1 
        3  6530 1 1  34 ASN HA   H  -0.095  18.132 -14.990 1.00 . A A .  12 ASN HA   1 1 
        3  6531 1 1  34 ASN HB2  H  -2.397  19.148 -15.224 1.00 . A A .  12 ASN HB2  1 1 
        3  6532 1 1  34 ASN HB3  H  -2.986  17.995 -14.035 1.00 . A A .  12 ASN HB3  1 1 
        3  6533 1 1  34 ASN HD21 H  -3.554  19.403 -12.487 1.00 . A A .  12 ASN HD21 1 1 
        3  6534 1 1  34 ASN HD22 H  -2.447  20.430 -11.648 1.00 . A A .  12 ASN HD22 1 1 
        3  6535 1 1  34 ASN N    N  -1.323  16.742 -15.972 1.00 . A A .  12 ASN N    1 1 
        3  6536 1 1  34 ASN ND2  N  -2.671  19.813 -12.376 1.00 . A A .  12 ASN ND2  1 1 
        3  6537 1 1  34 ASN O    O  -0.571  16.942 -12.437 1.00 . A A .  12 ASN O    1 1 
        3  6538 1 1  34 ASN OD1  O  -0.600  19.960 -13.156 1.00 . A A .  12 ASN OD1  1 1 
        3  6539 1 1  35 GLY C    C   1.431  14.248 -13.400 1.00 . A A .  13 GLY C    1 1 
        3  6540 1 1  35 GLY CA   C  -0.028  14.301 -13.223 1.00 . A A .  13 GLY CA   1 1 
        3  6541 1 1  35 GLY H    H  -0.590  15.208 -14.993 1.00 . A A .  13 GLY H    1 1 
        3  6542 1 1  35 GLY HA2  H  -0.281  14.491 -12.188 1.00 . A A .  13 GLY HA2  1 1 
        3  6543 1 1  35 GLY HA3  H  -0.472  13.378 -13.560 1.00 . A A .  13 GLY HA3  1 1 
        3  6544 1 1  35 GLY N    N  -0.450  15.385 -14.040 1.00 . A A .  13 GLY N    1 1 
        3  6545 1 1  35 GLY O    O   2.180  14.207 -12.433 1.00 . A A .  13 GLY O    1 1 
        3  6546 1 1  36 PRO C    C   3.199  16.032 -15.392 1.00 . A A .  14 PRO C    1 1 
        3  6547 1 1  36 PRO CA   C   3.205  14.553 -14.953 1.00 . A A .  14 PRO CA   1 1 
        3  6548 1 1  36 PRO CB   C   3.556  13.634 -16.120 1.00 . A A .  14 PRO CB   1 1 
        3  6549 1 1  36 PRO CD   C   1.181  13.707 -15.892 1.00 . A A .  14 PRO CD   1 1 
        3  6550 1 1  36 PRO CG   C   2.291  13.507 -16.890 1.00 . A A .  14 PRO CG   1 1 
        3  6551 1 1  36 PRO HA   H   3.875  14.400 -14.120 1.00 . A A .  14 PRO HA   1 1 
        3  6552 1 1  36 PRO HB2  H   4.339  14.084 -16.714 1.00 . A A .  14 PRO HB2  1 1 
        3  6553 1 1  36 PRO HB3  H   3.886  12.678 -15.743 1.00 . A A .  14 PRO HB3  1 1 
        3  6554 1 1  36 PRO HD2  H   0.478  14.443 -16.255 1.00 . A A .  14 PRO HD2  1 1 
        3  6555 1 1  36 PRO HD3  H   0.680  12.771 -15.693 1.00 . A A .  14 PRO HD3  1 1 
        3  6556 1 1  36 PRO HG2  H   2.249  14.267 -17.656 1.00 . A A .  14 PRO HG2  1 1 
        3  6557 1 1  36 PRO HG3  H   2.226  12.523 -17.331 1.00 . A A .  14 PRO HG3  1 1 
        3  6558 1 1  36 PRO N    N   1.890  14.204 -14.662 1.00 . A A .  14 PRO N    1 1 
        3  6559 1 1  36 PRO O    O   2.128  16.626 -15.613 1.00 . A A .  14 PRO O    1 1 
        3  6560 1 1  37 PHE C    C   3.899  18.178 -17.350 1.00 . A A .  15 PHE C    1 1 
        3  6561 1 1  37 PHE CA   C   4.537  17.989 -15.977 1.00 . A A .  15 PHE CA   1 1 
        3  6562 1 1  37 PHE CB   C   6.022  18.347 -16.092 1.00 . A A .  15 PHE CB   1 1 
        3  6563 1 1  37 PHE CD1  C   6.630  18.975 -13.752 1.00 . A A .  15 PHE CD1  1 1 
        3  6564 1 1  37 PHE CD2  C   7.757  17.153 -14.764 1.00 . A A .  15 PHE CD2  1 1 
        3  6565 1 1  37 PHE CE1  C   7.367  18.800 -12.598 1.00 . A A .  15 PHE CE1  1 1 
        3  6566 1 1  37 PHE CE2  C   8.501  16.967 -13.616 1.00 . A A .  15 PHE CE2  1 1 
        3  6567 1 1  37 PHE CG   C   6.818  18.155 -14.842 1.00 . A A .  15 PHE CG   1 1 
        3  6568 1 1  37 PHE CZ   C   8.304  17.793 -12.530 1.00 . A A .  15 PHE CZ   1 1 
        3  6569 1 1  37 PHE H    H   5.153  16.075 -15.288 1.00 . A A .  15 PHE H    1 1 
        3  6570 1 1  37 PHE HA   H   4.061  18.649 -15.268 1.00 . A A .  15 PHE HA   1 1 
        3  6571 1 1  37 PHE HB2  H   6.469  17.734 -16.859 1.00 . A A .  15 PHE HB2  1 1 
        3  6572 1 1  37 PHE HB3  H   6.107  19.385 -16.381 1.00 . A A .  15 PHE HB3  1 1 
        3  6573 1 1  37 PHE HD1  H   5.895  19.765 -13.805 1.00 . A A .  15 PHE HD1  1 1 
        3  6574 1 1  37 PHE HD2  H   7.911  16.506 -15.615 1.00 . A A .  15 PHE HD2  1 1 
        3  6575 1 1  37 PHE HE1  H   7.208  19.450 -11.750 1.00 . A A .  15 PHE HE1  1 1 
        3  6576 1 1  37 PHE HE2  H   9.235  16.176 -13.569 1.00 . A A .  15 PHE HE2  1 1 
        3  6577 1 1  37 PHE HZ   H   8.883  17.652 -11.630 1.00 . A A .  15 PHE HZ   1 1 
        3  6578 1 1  37 PHE N    N   4.355  16.597 -15.514 1.00 . A A .  15 PHE N    1 1 
        3  6579 1 1  37 PHE O    O   3.426  19.249 -17.688 1.00 . A A .  15 PHE O    1 1 
        3  6580 1 1  38 GLY C    C   4.349  16.668 -20.434 1.00 . A A .  16 GLY C    1 1 
        3  6581 1 1  38 GLY CA   C   3.338  17.125 -19.440 1.00 . A A .  16 GLY CA   1 1 
        3  6582 1 1  38 GLY H    H   4.346  16.301 -17.793 1.00 . A A .  16 GLY H    1 1 
        3  6583 1 1  38 GLY HA2  H   2.486  16.460 -19.459 1.00 . A A .  16 GLY HA2  1 1 
        3  6584 1 1  38 GLY HA3  H   3.021  18.126 -19.689 1.00 . A A .  16 GLY HA3  1 1 
        3  6585 1 1  38 GLY N    N   3.920  17.119 -18.124 1.00 . A A .  16 GLY N    1 1 
        3  6586 1 1  38 GLY O    O   4.277  15.540 -20.935 1.00 . A A .  16 GLY O    1 1 
        3  6587 1 1  39 ASP C    C   7.189  15.934 -21.135 1.00 . A A .  17 ASP C    1 1 
        3  6588 1 1  39 ASP CA   C   6.510  17.216 -21.538 1.00 . A A .  17 ASP CA   1 1 
        3  6589 1 1  39 ASP CB   C   7.546  18.328 -21.501 1.00 . A A .  17 ASP CB   1 1 
        3  6590 1 1  39 ASP CG   C   6.966  19.686 -21.755 1.00 . A A .  17 ASP CG   1 1 
        3  6591 1 1  39 ASP H    H   5.382  18.350 -20.132 1.00 . A A .  17 ASP H    1 1 
        3  6592 1 1  39 ASP HA   H   6.123  17.116 -22.541 1.00 . A A .  17 ASP HA   1 1 
        3  6593 1 1  39 ASP HB2  H   8.015  18.339 -20.529 1.00 . A A .  17 ASP HB2  1 1 
        3  6594 1 1  39 ASP HB3  H   8.297  18.132 -22.253 1.00 . A A .  17 ASP HB3  1 1 
        3  6595 1 1  39 ASP N    N   5.377  17.502 -20.624 1.00 . A A .  17 ASP N    1 1 
        3  6596 1 1  39 ASP O    O   7.838  15.282 -21.949 1.00 . A A .  17 ASP O    1 1 
        3  6597 1 1  39 ASP OD1  O   6.522  20.332 -20.791 1.00 . A A .  17 ASP OD1  1 1 
        3  6598 1 1  39 ASP OD2  O   6.924  20.129 -22.923 1.00 . A A .  17 ASP OD2  1 1 
        3  6599 1 1  40 ALA C    C   7.099  13.167 -20.098 1.00 . A A .  18 ALA C    1 1 
        3  6600 1 1  40 ALA CA   C   7.470  14.358 -19.229 1.00 . A A .  18 ALA CA   1 1 
        3  6601 1 1  40 ALA CB   C   6.795  14.218 -17.876 1.00 . A A .  18 ALA CB   1 1 
        3  6602 1 1  40 ALA H    H   6.605  16.263 -19.263 1.00 . A A .  18 ALA H    1 1 
        3  6603 1 1  40 ALA HA   H   8.537  14.389 -19.081 1.00 . A A .  18 ALA HA   1 1 
        3  6604 1 1  40 ALA HB1  H   5.724  14.186 -18.010 1.00 . A A .  18 ALA HB1  1 1 
        3  6605 1 1  40 ALA HB2  H   7.056  15.062 -17.255 1.00 . A A .  18 ALA HB2  1 1 
        3  6606 1 1  40 ALA HB3  H   7.126  13.306 -17.401 1.00 . A A .  18 ALA HB3  1 1 
        3  6607 1 1  40 ALA N    N   7.041  15.605 -19.844 1.00 . A A .  18 ALA N    1 1 
        3  6608 1 1  40 ALA O    O   7.832  12.213 -20.157 1.00 . A A .  18 ALA O    1 1 
        3  6609 1 1  41 MET C    C   5.893  12.520 -23.093 1.00 . A A .  19 MET C    1 1 
        3  6610 1 1  41 MET CA   C   5.564  12.176 -21.659 1.00 . A A .  19 MET CA   1 1 
        3  6611 1 1  41 MET CB   C   4.083  11.831 -21.502 1.00 . A A .  19 MET CB   1 1 
        3  6612 1 1  41 MET CE   C   4.394  10.186 -17.739 1.00 . A A .  19 MET CE   1 1 
        3  6613 1 1  41 MET CG   C   3.726  11.466 -20.081 1.00 . A A .  19 MET CG   1 1 
        3  6614 1 1  41 MET H    H   5.398  14.037 -20.692 1.00 . A A .  19 MET H    1 1 
        3  6615 1 1  41 MET HA   H   6.147  11.308 -21.383 1.00 . A A .  19 MET HA   1 1 
        3  6616 1 1  41 MET HB2  H   3.489  12.683 -21.798 1.00 . A A .  19 MET HB2  1 1 
        3  6617 1 1  41 MET HB3  H   3.846  10.993 -22.140 1.00 . A A .  19 MET HB3  1 1 
        3  6618 1 1  41 MET HE1  H   4.727  11.145 -17.371 1.00 . A A .  19 MET HE1  1 1 
        3  6619 1 1  41 MET HE2  H   4.929   9.399 -17.228 1.00 . A A .  19 MET HE2  1 1 
        3  6620 1 1  41 MET HE3  H   3.335  10.079 -17.557 1.00 . A A .  19 MET HE3  1 1 
        3  6621 1 1  41 MET HG2  H   3.902  12.322 -19.446 1.00 . A A .  19 MET HG2  1 1 
        3  6622 1 1  41 MET HG3  H   2.681  11.195 -20.041 1.00 . A A .  19 MET HG3  1 1 
        3  6623 1 1  41 MET N    N   5.965  13.247 -20.784 1.00 . A A .  19 MET N    1 1 
        3  6624 1 1  41 MET O    O   6.640  11.817 -23.734 1.00 . A A .  19 MET O    1 1 
        3  6625 1 1  41 MET SD   S   4.708  10.080 -19.478 1.00 . A A .  19 MET SD   1 1 
        3  6626 1 1  42 ALA C    C   6.963  14.160 -25.465 1.00 . A A .  20 ALA C    1 1 
        3  6627 1 1  42 ALA CA   C   5.530  14.134 -24.929 1.00 . A A .  20 ALA CA   1 1 
        3  6628 1 1  42 ALA CB   C   4.916  15.501 -25.071 1.00 . A A .  20 ALA CB   1 1 
        3  6629 1 1  42 ALA H    H   4.940  14.252 -22.903 1.00 . A A .  20 ALA H    1 1 
        3  6630 1 1  42 ALA HA   H   4.953  13.458 -25.542 1.00 . A A .  20 ALA HA   1 1 
        3  6631 1 1  42 ALA HB1  H   4.905  15.785 -26.113 1.00 . A A .  20 ALA HB1  1 1 
        3  6632 1 1  42 ALA HB2  H   5.498  16.217 -24.509 1.00 . A A .  20 ALA HB2  1 1 
        3  6633 1 1  42 ALA HB3  H   3.905  15.483 -24.693 1.00 . A A .  20 ALA HB3  1 1 
        3  6634 1 1  42 ALA N    N   5.408  13.673 -23.540 1.00 . A A .  20 ALA N    1 1 
        3  6635 1 1  42 ALA O    O   7.192  13.916 -26.651 1.00 . A A .  20 ALA O    1 1 
        3  6636 1 1  43 GLU C    C  10.198  13.735 -24.177 1.00 . A A .  21 GLU C    1 1 
        3  6637 1 1  43 GLU CA   C   9.275  14.542 -25.077 1.00 . A A .  21 GLU CA   1 1 
        3  6638 1 1  43 GLU CB   C   9.718  16.010 -25.119 1.00 . A A .  21 GLU CB   1 1 
        3  6639 1 1  43 GLU CD   C  11.350  15.862 -27.064 1.00 . A A .  21 GLU CD   1 1 
        3  6640 1 1  43 GLU CG   C  11.141  16.243 -25.618 1.00 . A A .  21 GLU CG   1 1 
        3  6641 1 1  43 GLU H    H   7.697  14.626 -23.688 1.00 . A A .  21 GLU H    1 1 
        3  6642 1 1  43 GLU HA   H   9.319  14.136 -26.076 1.00 . A A .  21 GLU HA   1 1 
        3  6643 1 1  43 GLU HB2  H   9.047  16.552 -25.767 1.00 . A A .  21 GLU HB2  1 1 
        3  6644 1 1  43 GLU HB3  H   9.642  16.419 -24.122 1.00 . A A .  21 GLU HB3  1 1 
        3  6645 1 1  43 GLU HG2  H  11.377  17.290 -25.507 1.00 . A A .  21 GLU HG2  1 1 
        3  6646 1 1  43 GLU HG3  H  11.817  15.661 -25.008 1.00 . A A .  21 GLU HG3  1 1 
        3  6647 1 1  43 GLU N    N   7.912  14.460 -24.626 1.00 . A A .  21 GLU N    1 1 
        3  6648 1 1  43 GLU O    O  10.957  12.891 -24.633 1.00 . A A .  21 GLU O    1 1 
        3  6649 1 1  43 GLU OE1  O  11.056  16.684 -27.961 1.00 . A A .  21 GLU OE1  1 1 
        3  6650 1 1  43 GLU OE2  O  11.847  14.757 -27.327 1.00 . A A .  21 GLU OE2  1 1 
        3  6651 1 1  44 GLN C    C  10.865  11.901 -21.693 1.00 . A A .  22 GLN C    1 1 
        3  6652 1 1  44 GLN CA   C  10.951  13.430 -21.872 1.00 . A A .  22 GLN CA   1 1 
        3  6653 1 1  44 GLN CB   C  10.660  14.143 -20.559 1.00 . A A .  22 GLN CB   1 1 
        3  6654 1 1  44 GLN CD   C  12.259  16.137 -21.029 1.00 . A A .  22 GLN CD   1 1 
        3  6655 1 1  44 GLN CG   C  10.874  15.663 -20.574 1.00 . A A .  22 GLN CG   1 1 
        3  6656 1 1  44 GLN H    H   9.312  14.513 -22.607 1.00 . A A .  22 GLN H    1 1 
        3  6657 1 1  44 GLN HA   H  11.958  13.676 -22.171 1.00 . A A .  22 GLN HA   1 1 
        3  6658 1 1  44 GLN HB2  H   9.636  13.955 -20.295 1.00 . A A .  22 GLN HB2  1 1 
        3  6659 1 1  44 GLN HB3  H  11.297  13.724 -19.794 1.00 . A A .  22 GLN HB3  1 1 
        3  6660 1 1  44 GLN HE21 H  13.125  14.506 -20.375 1.00 . A A .  22 GLN HE21 1 1 
        3  6661 1 1  44 GLN HE22 H  14.161  15.675 -21.112 1.00 . A A .  22 GLN HE22 1 1 
        3  6662 1 1  44 GLN HG2  H  10.143  16.099 -21.236 1.00 . A A .  22 GLN HG2  1 1 
        3  6663 1 1  44 GLN HG3  H  10.701  16.035 -19.574 1.00 . A A .  22 GLN HG3  1 1 
        3  6664 1 1  44 GLN N    N  10.058  13.957 -22.895 1.00 . A A .  22 GLN N    1 1 
        3  6665 1 1  44 GLN NE2  N  13.279  15.366 -20.819 1.00 . A A .  22 GLN NE2  1 1 
        3  6666 1 1  44 GLN O    O  11.810  11.284 -21.196 1.00 . A A .  22 GLN O    1 1 
        3  6667 1 1  44 GLN OE1  O  12.388  17.218 -21.574 1.00 . A A .  22 GLN OE1  1 1 
        3  6668 1 1  45 LEU C    C  10.433   9.135 -23.033 1.00 . A A .  23 LEU C    1 1 
        3  6669 1 1  45 LEU CA   C   9.573   9.851 -21.994 1.00 . A A .  23 LEU CA   1 1 
        3  6670 1 1  45 LEU CB   C   8.090   9.523 -22.200 1.00 . A A .  23 LEU CB   1 1 
        3  6671 1 1  45 LEU CD1  C   7.850   7.720 -20.479 1.00 . A A .  23 LEU CD1  1 1 
        3  6672 1 1  45 LEU CD2  C   6.106   8.021 -22.233 1.00 . A A .  23 LEU CD2  1 1 
        3  6673 1 1  45 LEU CG   C   7.597   8.104 -21.925 1.00 . A A .  23 LEU CG   1 1 
        3  6674 1 1  45 LEU H    H   9.062  11.844 -22.521 1.00 . A A .  23 LEU H    1 1 
        3  6675 1 1  45 LEU HA   H   9.878   9.546 -21.004 1.00 . A A .  23 LEU HA   1 1 
        3  6676 1 1  45 LEU HB2  H   7.522  10.187 -21.568 1.00 . A A .  23 LEU HB2  1 1 
        3  6677 1 1  45 LEU HB3  H   7.847   9.760 -23.227 1.00 . A A .  23 LEU HB3  1 1 
        3  6678 1 1  45 LEU HD11 H   7.326   8.404 -19.828 1.00 . A A .  23 LEU HD11 1 1 
        3  6679 1 1  45 LEU HD12 H   8.909   7.768 -20.274 1.00 . A A .  23 LEU HD12 1 1 
        3  6680 1 1  45 LEU HD13 H   7.495   6.715 -20.306 1.00 . A A .  23 LEU HD13 1 1 
        3  6681 1 1  45 LEU HD21 H   5.754   7.019 -22.040 1.00 . A A .  23 LEU HD21 1 1 
        3  6682 1 1  45 LEU HD22 H   5.939   8.267 -23.271 1.00 . A A .  23 LEU HD22 1 1 
        3  6683 1 1  45 LEU HD23 H   5.570   8.718 -21.606 1.00 . A A .  23 LEU HD23 1 1 
        3  6684 1 1  45 LEU HG   H   8.117   7.406 -22.564 1.00 . A A .  23 LEU HG   1 1 
        3  6685 1 1  45 LEU N    N   9.770  11.303 -22.114 1.00 . A A .  23 LEU N    1 1 
        3  6686 1 1  45 LEU O    O  10.811   7.991 -22.866 1.00 . A A .  23 LEU O    1 1 
        3  6687 1 1  46 LYS C    C  13.032   8.989 -24.700 1.00 . A A .  24 LYS C    1 1 
        3  6688 1 1  46 LYS CA   C  11.583   9.307 -25.144 1.00 . A A .  24 LYS CA   1 1 
        3  6689 1 1  46 LYS CB   C  11.479  10.172 -26.420 1.00 . A A .  24 LYS CB   1 1 
        3  6690 1 1  46 LYS CD   C  11.923  10.314 -28.895 1.00 . A A .  24 LYS CD   1 1 
        3  6691 1 1  46 LYS CE   C  11.537  11.800 -28.902 1.00 . A A .  24 LYS CE   1 1 
        3  6692 1 1  46 LYS CG   C  12.464   9.847 -27.537 1.00 . A A .  24 LYS CG   1 1 
        3  6693 1 1  46 LYS H    H  10.433  10.763 -24.161 1.00 . A A .  24 LYS H    1 1 
        3  6694 1 1  46 LYS HA   H  11.136   8.351 -25.385 1.00 . A A .  24 LYS HA   1 1 
        3  6695 1 1  46 LYS HB2  H  10.484  10.064 -26.822 1.00 . A A .  24 LYS HB2  1 1 
        3  6696 1 1  46 LYS HB3  H  11.624  11.206 -26.140 1.00 . A A .  24 LYS HB3  1 1 
        3  6697 1 1  46 LYS HD2  H  12.683  10.152 -29.644 1.00 . A A .  24 LYS HD2  1 1 
        3  6698 1 1  46 LYS HD3  H  11.050   9.726 -29.139 1.00 . A A .  24 LYS HD3  1 1 
        3  6699 1 1  46 LYS HE2  H  11.063  12.027 -29.844 1.00 . A A .  24 LYS HE2  1 1 
        3  6700 1 1  46 LYS HE3  H  10.833  11.975 -28.101 1.00 . A A .  24 LYS HE3  1 1 
        3  6701 1 1  46 LYS HG2  H  13.400  10.348 -27.339 1.00 . A A .  24 LYS HG2  1 1 
        3  6702 1 1  46 LYS HG3  H  12.621   8.779 -27.569 1.00 . A A .  24 LYS HG3  1 1 
        3  6703 1 1  46 LYS HZ1  H  12.408  13.686 -28.891 1.00 . A A .  24 LYS HZ1  1 1 
        3  6704 1 1  46 LYS HZ2  H  13.445  12.452 -29.402 1.00 . A A .  24 LYS HZ2  1 1 
        3  6705 1 1  46 LYS HZ3  H  13.069  12.616 -27.761 1.00 . A A .  24 LYS HZ3  1 1 
        3  6706 1 1  46 LYS N    N  10.759   9.842 -24.088 1.00 . A A .  24 LYS N    1 1 
        3  6707 1 1  46 LYS NZ   N  12.694  12.700 -28.727 1.00 . A A .  24 LYS NZ   1 1 
        3  6708 1 1  46 LYS O    O  13.491   7.863 -24.905 1.00 . A A .  24 LYS O    1 1 
        3  6709 1 1  47 PRO C    C  15.203   9.236 -22.148 1.00 . A A .  25 PRO C    1 1 
        3  6710 1 1  47 PRO CA   C  15.126   9.617 -23.646 1.00 . A A .  25 PRO CA   1 1 
        3  6711 1 1  47 PRO CB   C  15.891  10.911 -23.912 1.00 . A A .  25 PRO CB   1 1 
        3  6712 1 1  47 PRO CD   C  13.510  11.375 -23.919 1.00 . A A .  25 PRO CD   1 1 
        3  6713 1 1  47 PRO CG   C  14.876  12.008 -23.767 1.00 . A A .  25 PRO CG   1 1 
        3  6714 1 1  47 PRO HA   H  15.560   8.823 -24.234 1.00 . A A .  25 PRO HA   1 1 
        3  6715 1 1  47 PRO HB2  H  16.688  11.014 -23.190 1.00 . A A .  25 PRO HB2  1 1 
        3  6716 1 1  47 PRO HB3  H  16.304  10.888 -24.909 1.00 . A A .  25 PRO HB3  1 1 
        3  6717 1 1  47 PRO HD2  H  12.921  11.535 -23.029 1.00 . A A .  25 PRO HD2  1 1 
        3  6718 1 1  47 PRO HD3  H  13.004  11.778 -24.784 1.00 . A A .  25 PRO HD3  1 1 
        3  6719 1 1  47 PRO HG2  H  14.967  12.461 -22.791 1.00 . A A .  25 PRO HG2  1 1 
        3  6720 1 1  47 PRO HG3  H  15.030  12.750 -24.537 1.00 . A A .  25 PRO HG3  1 1 
        3  6721 1 1  47 PRO N    N  13.802   9.936 -24.104 1.00 . A A .  25 PRO N    1 1 
        3  6722 1 1  47 PRO O    O  16.012   8.387 -21.767 1.00 . A A .  25 PRO O    1 1 
        3  6723 1 1  48 LEU C    C  13.532   8.697 -19.251 1.00 . A A .  26 LEU C    1 1 
        3  6724 1 1  48 LEU CA   C  14.502   9.674 -19.886 1.00 . A A .  26 LEU CA   1 1 
        3  6725 1 1  48 LEU CB   C  14.289  11.011 -19.174 1.00 . A A .  26 LEU CB   1 1 
        3  6726 1 1  48 LEU CD1  C  14.618  13.422 -18.833 1.00 . A A .  26 LEU CD1  1 1 
        3  6727 1 1  48 LEU CD2  C  16.373  12.155 -20.031 1.00 . A A .  26 LEU CD2  1 1 
        3  6728 1 1  48 LEU CG   C  14.886  12.275 -19.773 1.00 . A A .  26 LEU CG   1 1 
        3  6729 1 1  48 LEU H    H  13.586  10.328 -21.665 1.00 . A A .  26 LEU H    1 1 
        3  6730 1 1  48 LEU HA   H  15.509   9.342 -19.696 1.00 . A A .  26 LEU HA   1 1 
        3  6731 1 1  48 LEU HB2  H  13.225  11.168 -19.094 1.00 . A A .  26 LEU HB2  1 1 
        3  6732 1 1  48 LEU HB3  H  14.681  10.907 -18.172 1.00 . A A .  26 LEU HB3  1 1 
        3  6733 1 1  48 LEU HD11 H  15.036  14.329 -19.243 1.00 . A A .  26 LEU HD11 1 1 
        3  6734 1 1  48 LEU HD12 H  15.074  13.217 -17.875 1.00 . A A .  26 LEU HD12 1 1 
        3  6735 1 1  48 LEU HD13 H  13.552  13.542 -18.706 1.00 . A A .  26 LEU HD13 1 1 
        3  6736 1 1  48 LEU HD21 H  16.554  11.345 -20.722 1.00 . A A .  26 LEU HD21 1 1 
        3  6737 1 1  48 LEU HD22 H  16.885  11.957 -19.101 1.00 . A A .  26 LEU HD22 1 1 
        3  6738 1 1  48 LEU HD23 H  16.741  13.078 -20.455 1.00 . A A .  26 LEU HD23 1 1 
        3  6739 1 1  48 LEU HG   H  14.393  12.490 -20.711 1.00 . A A .  26 LEU HG   1 1 
        3  6740 1 1  48 LEU N    N  14.338   9.810 -21.309 1.00 . A A .  26 LEU N    1 1 
        3  6741 1 1  48 LEU O    O  13.500   8.632 -18.051 1.00 . A A .  26 LEU O    1 1 
        3  6742 1 1  49 ALA C    C  12.237   6.159 -18.308 1.00 . A A .  27 ALA C    1 1 
        3  6743 1 1  49 ALA CA   C  11.706   7.026 -19.457 1.00 . A A .  27 ALA CA   1 1 
        3  6744 1 1  49 ALA CB   C  11.130   6.133 -20.535 1.00 . A A .  27 ALA CB   1 1 
        3  6745 1 1  49 ALA H    H  12.832   8.030 -20.998 1.00 . A A .  27 ALA H    1 1 
        3  6746 1 1  49 ALA HA   H  10.900   7.636 -19.074 1.00 . A A .  27 ALA HA   1 1 
        3  6747 1 1  49 ALA HB1  H  11.934   5.699 -21.111 1.00 . A A .  27 ALA HB1  1 1 
        3  6748 1 1  49 ALA HB2  H  10.494   6.715 -21.183 1.00 . A A .  27 ALA HB2  1 1 
        3  6749 1 1  49 ALA HB3  H  10.551   5.345 -20.077 1.00 . A A .  27 ALA HB3  1 1 
        3  6750 1 1  49 ALA N    N  12.740   7.961 -20.025 1.00 . A A .  27 ALA N    1 1 
        3  6751 1 1  49 ALA O    O  11.600   6.048 -17.246 1.00 . A A .  27 ALA O    1 1 
        3  6752 1 1  50 GLU C    C  14.465   5.519 -16.260 1.00 . A A .  28 GLU C    1 1 
        3  6753 1 1  50 GLU CA   C  14.101   4.752 -17.550 1.00 . A A .  28 GLU CA   1 1 
        3  6754 1 1  50 GLU CB   C  15.379   4.210 -18.203 1.00 . A A .  28 GLU CB   1 1 
        3  6755 1 1  50 GLU CD   C  17.572   4.824 -19.326 1.00 . A A .  28 GLU CD   1 1 
        3  6756 1 1  50 GLU CG   C  16.324   5.319 -18.664 1.00 . A A .  28 GLU CG   1 1 
        3  6757 1 1  50 GLU H    H  13.864   5.791 -19.367 1.00 . A A .  28 GLU H    1 1 
        3  6758 1 1  50 GLU HA   H  13.450   3.928 -17.305 1.00 . A A .  28 GLU HA   1 1 
        3  6759 1 1  50 GLU HB2  H  15.902   3.589 -17.490 1.00 . A A .  28 GLU HB2  1 1 
        3  6760 1 1  50 GLU HB3  H  15.110   3.614 -19.062 1.00 . A A .  28 GLU HB3  1 1 
        3  6761 1 1  50 GLU HG2  H  15.798   5.947 -19.365 1.00 . A A .  28 GLU HG2  1 1 
        3  6762 1 1  50 GLU HG3  H  16.603   5.909 -17.802 1.00 . A A .  28 GLU HG3  1 1 
        3  6763 1 1  50 GLU N    N  13.417   5.611 -18.514 1.00 . A A .  28 GLU N    1 1 
        3  6764 1 1  50 GLU O    O  14.632   4.927 -15.201 1.00 . A A .  28 GLU O    1 1 
        3  6765 1 1  50 GLU OE1  O  18.457   4.303 -18.640 1.00 . A A .  28 GLU OE1  1 1 
        3  6766 1 1  50 GLU OE2  O  17.720   5.012 -20.542 1.00 . A A .  28 GLU OE2  1 1 
        3  6767 1 1  51 SER C    C  13.838   8.484 -14.663 1.00 . A A .  29 SER C    1 1 
        3  6768 1 1  51 SER CA   C  14.992   7.668 -15.303 1.00 . A A .  29 SER CA   1 1 
        3  6769 1 1  51 SER CB   C  16.038   8.607 -15.883 1.00 . A A .  29 SER CB   1 1 
        3  6770 1 1  51 SER H    H  14.294   7.231 -17.217 1.00 . A A .  29 SER H    1 1 
        3  6771 1 1  51 SER HA   H  15.454   7.051 -14.549 1.00 . A A .  29 SER HA   1 1 
        3  6772 1 1  51 SER HB2  H  15.564   9.292 -16.571 1.00 . A A .  29 SER HB2  1 1 
        3  6773 1 1  51 SER HB3  H  16.505   9.163 -15.084 1.00 . A A .  29 SER HB3  1 1 
        3  6774 1 1  51 SER HG   H  17.230   8.299 -17.421 1.00 . A A .  29 SER HG   1 1 
        3  6775 1 1  51 SER N    N  14.544   6.821 -16.368 1.00 . A A .  29 SER N    1 1 
        3  6776 1 1  51 SER O    O  13.855   8.744 -13.462 1.00 . A A .  29 SER O    1 1 
        3  6777 1 1  51 SER OG   O  17.044   7.871 -16.582 1.00 . A A .  29 SER OG   1 1 
        3  6778 1 1  52 ILE C    C  10.658   8.892 -14.356 1.00 . A A .  30 ILE C    1 1 
        3  6779 1 1  52 ILE CA   C  11.757   9.709 -14.953 1.00 . A A .  30 ILE CA   1 1 
        3  6780 1 1  52 ILE CB   C  11.231  10.806 -15.940 1.00 . A A .  30 ILE CB   1 1 
        3  6781 1 1  52 ILE CD1  C   9.569   9.775 -17.623 1.00 . A A .  30 ILE CD1  1 1 
        3  6782 1 1  52 ILE CG1  C  10.956  10.311 -17.381 1.00 . A A .  30 ILE CG1  1 1 
        3  6783 1 1  52 ILE CG2  C  12.148  11.977 -15.974 1.00 . A A .  30 ILE CG2  1 1 
        3  6784 1 1  52 ILE H    H  12.893   8.681 -16.412 1.00 . A A .  30 ILE H    1 1 
        3  6785 1 1  52 ILE HA   H  12.185  10.256 -14.121 1.00 . A A .  30 ILE HA   1 1 
        3  6786 1 1  52 ILE HB   H  10.296  11.163 -15.531 1.00 . A A .  30 ILE HB   1 1 
        3  6787 1 1  52 ILE HD11 H   9.480   9.458 -18.651 1.00 . A A .  30 ILE HD11 1 1 
        3  6788 1 1  52 ILE HD12 H   8.844  10.549 -17.421 1.00 . A A .  30 ILE HD12 1 1 
        3  6789 1 1  52 ILE HD13 H   9.389   8.934 -16.970 1.00 . A A .  30 ILE HD13 1 1 
        3  6790 1 1  52 ILE HG12 H  11.108  11.128 -18.069 1.00 . A A .  30 ILE HG12 1 1 
        3  6791 1 1  52 ILE HG13 H  11.655   9.524 -17.615 1.00 . A A .  30 ILE HG13 1 1 
        3  6792 1 1  52 ILE HG21 H  13.127  11.659 -16.300 1.00 . A A .  30 ILE HG21 1 1 
        3  6793 1 1  52 ILE HG22 H  12.220  12.407 -14.985 1.00 . A A .  30 ILE HG22 1 1 
        3  6794 1 1  52 ILE HG23 H  11.764  12.716 -16.661 1.00 . A A .  30 ILE HG23 1 1 
        3  6795 1 1  52 ILE N    N  12.869   8.912 -15.466 1.00 . A A .  30 ILE N    1 1 
        3  6796 1 1  52 ILE O    O  10.259   9.113 -13.227 1.00 . A A .  30 ILE O    1 1 
        3  6797 1 1  53 ASN C    C   9.829   5.933 -13.904 1.00 . A A .  31 ASN C    1 1 
        3  6798 1 1  53 ASN CA   C   9.166   7.074 -14.591 1.00 . A A .  31 ASN CA   1 1 
        3  6799 1 1  53 ASN CB   C   8.260   6.547 -15.698 1.00 . A A .  31 ASN CB   1 1 
        3  6800 1 1  53 ASN CG   C   7.168   7.501 -16.146 1.00 . A A .  31 ASN CG   1 1 
        3  6801 1 1  53 ASN H    H  10.501   7.854 -16.017 1.00 . A A .  31 ASN H    1 1 
        3  6802 1 1  53 ASN HA   H   8.571   7.619 -13.873 1.00 . A A .  31 ASN HA   1 1 
        3  6803 1 1  53 ASN HB2  H   8.868   6.316 -16.559 1.00 . A A .  31 ASN HB2  1 1 
        3  6804 1 1  53 ASN HB3  H   7.790   5.637 -15.352 1.00 . A A .  31 ASN HB3  1 1 
        3  6805 1 1  53 ASN HD21 H   6.983   6.518 -17.839 1.00 . A A .  31 ASN HD21 1 1 
        3  6806 1 1  53 ASN HD22 H   5.935   7.871 -17.638 1.00 . A A .  31 ASN HD22 1 1 
        3  6807 1 1  53 ASN N    N  10.177   7.961 -15.098 1.00 . A A .  31 ASN N    1 1 
        3  6808 1 1  53 ASN ND2  N   6.645   7.273 -17.323 1.00 . A A .  31 ASN ND2  1 1 
        3  6809 1 1  53 ASN O    O   9.267   5.335 -13.002 1.00 . A A .  31 ASN O    1 1 
        3  6810 1 1  53 ASN OD1  O   6.716   8.354 -15.392 1.00 . A A .  31 ASN OD1  1 1 
        3  6811 1 1  54 GLN C    C  11.214   3.196 -14.103 1.00 . A A .  32 GLN C    1 1 
        3  6812 1 1  54 GLN CA   C  11.876   4.538 -13.845 1.00 . A A .  32 GLN CA   1 1 
        3  6813 1 1  54 GLN CB   C  12.225   4.740 -12.370 1.00 . A A .  32 GLN CB   1 1 
        3  6814 1 1  54 GLN CD   C  13.653   5.940 -10.702 1.00 . A A .  32 GLN CD   1 1 
        3  6815 1 1  54 GLN CG   C  13.124   5.924 -12.109 1.00 . A A .  32 GLN CG   1 1 
        3  6816 1 1  54 GLN H    H  11.419   6.174 -15.094 1.00 . A A .  32 GLN H    1 1 
        3  6817 1 1  54 GLN HA   H  12.793   4.554 -14.410 1.00 . A A .  32 GLN HA   1 1 
        3  6818 1 1  54 GLN HB2  H  11.311   4.882 -11.813 1.00 . A A .  32 GLN HB2  1 1 
        3  6819 1 1  54 GLN HB3  H  12.721   3.852 -12.006 1.00 . A A .  32 GLN HB3  1 1 
        3  6820 1 1  54 GLN HE21 H  15.277   5.001 -11.287 1.00 . A A .  32 GLN HE21 1 1 
        3  6821 1 1  54 GLN HE22 H  15.187   5.386  -9.605 1.00 . A A .  32 GLN HE22 1 1 
        3  6822 1 1  54 GLN HG2  H  13.960   5.884 -12.792 1.00 . A A .  32 GLN HG2  1 1 
        3  6823 1 1  54 GLN HG3  H  12.563   6.831 -12.279 1.00 . A A .  32 GLN HG3  1 1 
        3  6824 1 1  54 GLN N    N  11.054   5.630 -14.365 1.00 . A A .  32 GLN N    1 1 
        3  6825 1 1  54 GLN NE2  N  14.818   5.389 -10.513 1.00 . A A .  32 GLN NE2  1 1 
        3  6826 1 1  54 GLN O    O  11.473   2.190 -13.431 1.00 . A A .  32 GLN O    1 1 
        3  6827 1 1  54 GLN OE1  O  13.030   6.473  -9.793 1.00 . A A .  32 GLN OE1  1 1 
        3  6828 1 1  55 GLU C    C  10.521   1.259 -16.565 1.00 . A A .  33 GLU C    1 1 
        3  6829 1 1  55 GLU CA   C   9.683   2.043 -15.553 1.00 . A A .  33 GLU CA   1 1 
        3  6830 1 1  55 GLU CB   C   8.411   2.513 -16.241 1.00 . A A .  33 GLU CB   1 1 
        3  6831 1 1  55 GLU CD   C   7.522   3.650 -18.332 1.00 . A A .  33 GLU CD   1 1 
        3  6832 1 1  55 GLU CG   C   8.709   3.373 -17.470 1.00 . A A .  33 GLU CG   1 1 
        3  6833 1 1  55 GLU H    H  10.318   4.019 -15.641 1.00 . A A .  33 GLU H    1 1 
        3  6834 1 1  55 GLU HA   H   9.444   1.429 -14.700 1.00 . A A .  33 GLU HA   1 1 
        3  6835 1 1  55 GLU HB2  H   7.837   1.651 -16.552 1.00 . A A .  33 GLU HB2  1 1 
        3  6836 1 1  55 GLU HB3  H   7.828   3.099 -15.547 1.00 . A A .  33 GLU HB3  1 1 
        3  6837 1 1  55 GLU HG2  H   9.108   4.318 -17.136 1.00 . A A .  33 GLU HG2  1 1 
        3  6838 1 1  55 GLU HG3  H   9.455   2.867 -18.066 1.00 . A A .  33 GLU HG3  1 1 
        3  6839 1 1  55 GLU N    N  10.419   3.190 -15.129 1.00 . A A .  33 GLU N    1 1 
        3  6840 1 1  55 GLU O    O  11.490   1.804 -17.126 1.00 . A A .  33 GLU O    1 1 
        3  6841 1 1  55 GLU OE1  O   7.148   2.749 -19.128 1.00 . A A .  33 GLU OE1  1 1 
        3  6842 1 1  55 GLU OE2  O   7.007   4.769 -18.286 1.00 . A A .  33 GLU OE2  1 1 
        3  6843 1 1  56 PRO C    C   9.972  -0.816 -19.118 1.00 . A A .  34 PRO C    1 1 
        3  6844 1 1  56 PRO CA   C  10.841  -0.780 -17.825 1.00 . A A .  34 PRO CA   1 1 
        3  6845 1 1  56 PRO CB   C  10.980  -2.176 -17.201 1.00 . A A .  34 PRO CB   1 1 
        3  6846 1 1  56 PRO CD   C   9.354  -0.855 -15.967 1.00 . A A .  34 PRO CD   1 1 
        3  6847 1 1  56 PRO CG   C  10.065  -2.188 -15.997 1.00 . A A .  34 PRO CG   1 1 
        3  6848 1 1  56 PRO HA   H  11.820  -0.392 -18.065 1.00 . A A .  34 PRO HA   1 1 
        3  6849 1 1  56 PRO HB2  H  10.686  -2.923 -17.924 1.00 . A A .  34 PRO HB2  1 1 
        3  6850 1 1  56 PRO HB3  H  12.008  -2.339 -16.912 1.00 . A A .  34 PRO HB3  1 1 
        3  6851 1 1  56 PRO HD2  H   8.371  -0.938 -16.407 1.00 . A A .  34 PRO HD2  1 1 
        3  6852 1 1  56 PRO HD3  H   9.290  -0.481 -14.956 1.00 . A A .  34 PRO HD3  1 1 
        3  6853 1 1  56 PRO HG2  H   9.347  -2.988 -16.094 1.00 . A A .  34 PRO HG2  1 1 
        3  6854 1 1  56 PRO HG3  H  10.649  -2.319 -15.098 1.00 . A A .  34 PRO HG3  1 1 
        3  6855 1 1  56 PRO N    N  10.222  -0.019 -16.780 1.00 . A A .  34 PRO N    1 1 
        3  6856 1 1  56 PRO O    O  10.193  -0.044 -20.060 1.00 . A A .  34 PRO O    1 1 
        3  6857 1 1  57 GLY C    C   8.490  -3.036 -21.068 1.00 . A A .  35 GLY C    1 1 
        3  6858 1 1  57 GLY CA   C   8.105  -1.815 -20.283 1.00 . A A .  35 GLY CA   1 1 
        3  6859 1 1  57 GLY H    H   8.787  -2.215 -18.333 1.00 . A A .  35 GLY H    1 1 
        3  6860 1 1  57 GLY HA2  H   7.079  -1.907 -19.958 1.00 . A A .  35 GLY HA2  1 1 
        3  6861 1 1  57 GLY HA3  H   8.204  -0.944 -20.912 1.00 . A A .  35 GLY HA3  1 1 
        3  6862 1 1  57 GLY N    N   8.958  -1.670 -19.130 1.00 . A A .  35 GLY N    1 1 
        3  6863 1 1  57 GLY O    O   7.712  -3.980 -21.182 1.00 . A A .  35 GLY O    1 1 
        3  6864 1 1  58 PHE C    C   9.778  -4.253 -23.747 1.00 . A A .  36 PHE C    1 1 
        3  6865 1 1  58 PHE CA   C  10.321  -4.121 -22.334 1.00 . A A .  36 PHE CA   1 1 
        3  6866 1 1  58 PHE CB   C  10.315  -5.471 -21.601 1.00 . A A .  36 PHE CB   1 1 
        3  6867 1 1  58 PHE CD1  C  11.125  -5.118 -19.256 1.00 . A A .  36 PHE CD1  1 1 
        3  6868 1 1  58 PHE CD2  C  12.597  -6.131 -20.820 1.00 . A A .  36 PHE CD2  1 1 
        3  6869 1 1  58 PHE CE1  C  12.093  -5.212 -18.280 1.00 . A A .  36 PHE CE1  1 1 
        3  6870 1 1  58 PHE CE2  C  13.568  -6.226 -19.848 1.00 . A A .  36 PHE CE2  1 1 
        3  6871 1 1  58 PHE CG   C  11.364  -5.575 -20.535 1.00 . A A .  36 PHE CG   1 1 
        3  6872 1 1  58 PHE CZ   C  13.313  -5.765 -18.576 1.00 . A A .  36 PHE CZ   1 1 
        3  6873 1 1  58 PHE H    H  10.285  -2.252 -21.351 1.00 . A A .  36 PHE H    1 1 
        3  6874 1 1  58 PHE HA   H  11.359  -3.841 -22.446 1.00 . A A .  36 PHE HA   1 1 
        3  6875 1 1  58 PHE HB2  H   9.352  -5.616 -21.135 1.00 . A A .  36 PHE HB2  1 1 
        3  6876 1 1  58 PHE HB3  H  10.486  -6.262 -22.316 1.00 . A A .  36 PHE HB3  1 1 
        3  6877 1 1  58 PHE HD1  H  10.165  -4.682 -19.021 1.00 . A A .  36 PHE HD1  1 1 
        3  6878 1 1  58 PHE HD2  H  12.797  -6.493 -21.818 1.00 . A A .  36 PHE HD2  1 1 
        3  6879 1 1  58 PHE HE1  H  11.892  -4.849 -17.283 1.00 . A A .  36 PHE HE1  1 1 
        3  6880 1 1  58 PHE HE2  H  14.528  -6.662 -20.083 1.00 . A A .  36 PHE HE2  1 1 
        3  6881 1 1  58 PHE HZ   H  14.073  -5.839 -17.812 1.00 . A A .  36 PHE HZ   1 1 
        3  6882 1 1  58 PHE N    N   9.726  -3.034 -21.542 1.00 . A A .  36 PHE N    1 1 
        3  6883 1 1  58 PHE O    O  10.531  -4.128 -24.706 1.00 . A A .  36 PHE O    1 1 
        3  6884 1 1  59 LEU C    C   7.673  -3.450 -25.966 1.00 . A A .  37 LEU C    1 1 
        3  6885 1 1  59 LEU CA   C   7.950  -4.733 -25.209 1.00 . A A .  37 LEU CA   1 1 
        3  6886 1 1  59 LEU CB   C   6.703  -5.614 -25.172 1.00 . A A .  37 LEU CB   1 1 
        3  6887 1 1  59 LEU CD1  C   8.092  -7.699 -24.751 1.00 . A A .  37 LEU CD1  1 1 
        3  6888 1 1  59 LEU CD2  C   6.641  -6.840 -22.983 1.00 . A A .  37 LEU CD2  1 1 
        3  6889 1 1  59 LEU CG   C   6.812  -6.976 -24.451 1.00 . A A .  37 LEU CG   1 1 
        3  6890 1 1  59 LEU H    H   7.906  -4.460 -23.108 1.00 . A A .  37 LEU H    1 1 
        3  6891 1 1  59 LEU HA   H   8.716  -5.268 -25.754 1.00 . A A .  37 LEU HA   1 1 
        3  6892 1 1  59 LEU HB2  H   5.916  -5.051 -24.693 1.00 . A A .  37 LEU HB2  1 1 
        3  6893 1 1  59 LEU HB3  H   6.404  -5.804 -26.193 1.00 . A A .  37 LEU HB3  1 1 
        3  6894 1 1  59 LEU HD11 H   8.929  -7.094 -24.436 1.00 . A A .  37 LEU HD11 1 1 
        3  6895 1 1  59 LEU HD12 H   8.160  -7.884 -25.813 1.00 . A A .  37 LEU HD12 1 1 
        3  6896 1 1  59 LEU HD13 H   8.108  -8.639 -24.220 1.00 . A A .  37 LEU HD13 1 1 
        3  6897 1 1  59 LEU HD21 H   6.724  -7.811 -22.519 1.00 . A A .  37 LEU HD21 1 1 
        3  6898 1 1  59 LEU HD22 H   5.668  -6.421 -22.772 1.00 . A A .  37 LEU HD22 1 1 
        3  6899 1 1  59 LEU HD23 H   7.407  -6.188 -22.590 1.00 . A A .  37 LEU HD23 1 1 
        3  6900 1 1  59 LEU HG   H   6.008  -7.605 -24.806 1.00 . A A .  37 LEU HG   1 1 
        3  6901 1 1  59 LEU N    N   8.496  -4.472 -23.890 1.00 . A A .  37 LEU N    1 1 
        3  6902 1 1  59 LEU O    O   7.970  -3.356 -27.158 1.00 . A A .  37 LEU O    1 1 
        3  6903 1 1  60 TRP C    C   6.582  -0.101 -24.881 1.00 . A A .  38 TRP C    1 1 
        3  6904 1 1  60 TRP CA   C   6.852  -1.163 -25.888 1.00 . A A .  38 TRP CA   1 1 
        3  6905 1 1  60 TRP CB   C   5.895  -1.082 -27.110 1.00 . A A .  38 TRP CB   1 1 
        3  6906 1 1  60 TRP CD1  C   4.544  -3.198 -27.312 1.00 . A A .  38 TRP CD1  1 1 
        3  6907 1 1  60 TRP CD2  C   3.281  -1.427 -26.900 1.00 . A A .  38 TRP CD2  1 1 
        3  6908 1 1  60 TRP CE2  C   2.444  -2.541 -27.055 1.00 . A A .  38 TRP CE2  1 1 
        3  6909 1 1  60 TRP CE3  C   2.701  -0.197 -26.630 1.00 . A A .  38 TRP CE3  1 1 
        3  6910 1 1  60 TRP CG   C   4.629  -1.887 -27.083 1.00 . A A .  38 TRP CG   1 1 
        3  6911 1 1  60 TRP CH2  C   0.523  -1.236 -26.687 1.00 . A A .  38 TRP CH2  1 1 
        3  6912 1 1  60 TRP CZ2  C   1.056  -2.455 -26.948 1.00 . A A .  38 TRP CZ2  1 1 
        3  6913 1 1  60 TRP CZ3  C   1.333  -0.114 -26.526 1.00 . A A .  38 TRP CZ3  1 1 
        3  6914 1 1  60 TRP H    H   6.693  -2.675 -24.409 1.00 . A A .  38 TRP H    1 1 
        3  6915 1 1  60 TRP HA   H   7.834  -0.920 -26.277 1.00 . A A .  38 TRP HA   1 1 
        3  6916 1 1  60 TRP HB2  H   5.603  -0.053 -27.238 1.00 . A A .  38 TRP HB2  1 1 
        3  6917 1 1  60 TRP HB3  H   6.451  -1.384 -27.988 1.00 . A A .  38 TRP HB3  1 1 
        3  6918 1 1  60 TRP HD1  H   5.399  -3.831 -27.488 1.00 . A A .  38 TRP HD1  1 1 
        3  6919 1 1  60 TRP HE1  H   2.943  -4.530 -27.469 1.00 . A A .  38 TRP HE1  1 1 
        3  6920 1 1  60 TRP HE3  H   3.306   0.688 -26.501 1.00 . A A .  38 TRP HE3  1 1 
        3  6921 1 1  60 TRP HH2  H  -0.547  -1.120 -26.597 1.00 . A A .  38 TRP HH2  1 1 
        3  6922 1 1  60 TRP HZ2  H   0.418  -3.318 -27.070 1.00 . A A .  38 TRP HZ2  1 1 
        3  6923 1 1  60 TRP HZ3  H   0.869   0.839 -26.320 1.00 . A A .  38 TRP HZ3  1 1 
        3  6924 1 1  60 TRP N    N   7.041  -2.491 -25.306 1.00 . A A .  38 TRP N    1 1 
        3  6925 1 1  60 TRP NE1  N   3.248  -3.611 -27.315 1.00 . A A .  38 TRP NE1  1 1 
        3  6926 1 1  60 TRP O    O   6.483  -0.372 -23.692 1.00 . A A .  38 TRP O    1 1 
        3  6927 1 1  61 LYS C    C   4.990   2.859 -24.924 1.00 . A A .  39 LYS C    1 1 
        3  6928 1 1  61 LYS CA   C   6.311   2.248 -24.533 1.00 . A A .  39 LYS CA   1 1 
        3  6929 1 1  61 LYS CB   C   7.471   3.233 -24.771 1.00 . A A .  39 LYS CB   1 1 
        3  6930 1 1  61 LYS CD   C   7.795   3.885 -22.326 1.00 . A A .  39 LYS CD   1 1 
        3  6931 1 1  61 LYS CE   C   8.959   2.894 -22.204 1.00 . A A .  39 LYS CE   1 1 
        3  6932 1 1  61 LYS CG   C   7.596   4.384 -23.767 1.00 . A A .  39 LYS CG   1 1 
        3  6933 1 1  61 LYS H    H   6.582   1.237 -26.327 1.00 . A A .  39 LYS H    1 1 
        3  6934 1 1  61 LYS HA   H   6.289   1.939 -23.499 1.00 . A A .  39 LYS HA   1 1 
        3  6935 1 1  61 LYS HB2  H   8.396   2.679 -24.749 1.00 . A A .  39 LYS HB2  1 1 
        3  6936 1 1  61 LYS HB3  H   7.353   3.663 -25.756 1.00 . A A .  39 LYS HB3  1 1 
        3  6937 1 1  61 LYS HD2  H   7.996   4.733 -21.690 1.00 . A A .  39 LYS HD2  1 1 
        3  6938 1 1  61 LYS HD3  H   6.887   3.399 -21.999 1.00 . A A .  39 LYS HD3  1 1 
        3  6939 1 1  61 LYS HE2  H   8.732   2.017 -22.790 1.00 . A A .  39 LYS HE2  1 1 
        3  6940 1 1  61 LYS HE3  H   9.854   3.361 -22.589 1.00 . A A .  39 LYS HE3  1 1 
        3  6941 1 1  61 LYS HG2  H   8.443   4.994 -24.042 1.00 . A A .  39 LYS HG2  1 1 
        3  6942 1 1  61 LYS HG3  H   6.696   4.980 -23.809 1.00 . A A .  39 LYS HG3  1 1 
        3  6943 1 1  61 LYS HZ1  H   9.312   3.329 -20.207 1.00 . A A .  39 LYS HZ1  1 1 
        3  6944 1 1  61 LYS HZ2  H  10.045   1.902 -20.743 1.00 . A A .  39 LYS HZ2  1 1 
        3  6945 1 1  61 LYS HZ3  H   8.379   1.940 -20.457 1.00 . A A .  39 LYS HZ3  1 1 
        3  6946 1 1  61 LYS N    N   6.504   1.108 -25.359 1.00 . A A .  39 LYS N    1 1 
        3  6947 1 1  61 LYS NZ   N   9.189   2.489 -20.808 1.00 . A A .  39 LYS NZ   1 1 
        3  6948 1 1  61 LYS O    O   4.520   2.652 -26.064 1.00 . A A .  39 LYS O    1 1 
        3  6949 1 1  62 VAL C    C   3.282   5.569 -24.855 1.00 . A A .  40 VAL C    1 1 
        3  6950 1 1  62 VAL CA   C   3.116   4.162 -24.285 1.00 . A A .  40 VAL CA   1 1 
        3  6951 1 1  62 VAL CB   C   2.191   4.172 -23.032 1.00 . A A .  40 VAL CB   1 1 
        3  6952 1 1  62 VAL CG1  C   2.755   5.009 -21.891 1.00 . A A .  40 VAL CG1  1 1 
        3  6953 1 1  62 VAL CG2  C   0.784   4.602 -23.399 1.00 . A A .  40 VAL CG2  1 1 
        3  6954 1 1  62 VAL H    H   4.806   3.706 -23.145 1.00 . A A .  40 VAL H    1 1 
        3  6955 1 1  62 VAL HA   H   2.637   3.552 -25.038 1.00 . A A .  40 VAL HA   1 1 
        3  6956 1 1  62 VAL HB   H   2.130   3.154 -22.675 1.00 . A A .  40 VAL HB   1 1 
        3  6957 1 1  62 VAL HG11 H   3.713   4.610 -21.591 1.00 . A A .  40 VAL HG11 1 1 
        3  6958 1 1  62 VAL HG12 H   2.075   4.980 -21.053 1.00 . A A .  40 VAL HG12 1 1 
        3  6959 1 1  62 VAL HG13 H   2.877   6.030 -22.220 1.00 . A A .  40 VAL HG13 1 1 
        3  6960 1 1  62 VAL HG21 H   0.809   5.597 -23.819 1.00 . A A .  40 VAL HG21 1 1 
        3  6961 1 1  62 VAL HG22 H   0.165   4.600 -22.514 1.00 . A A .  40 VAL HG22 1 1 
        3  6962 1 1  62 VAL HG23 H   0.376   3.915 -24.126 1.00 . A A .  40 VAL HG23 1 1 
        3  6963 1 1  62 VAL N    N   4.384   3.573 -24.019 1.00 . A A .  40 VAL N    1 1 
        3  6964 1 1  62 VAL O    O   4.089   6.358 -24.386 1.00 . A A .  40 VAL O    1 1 
        3  6965 1 1  63 TRP C    C   1.117   7.630 -26.497 1.00 . A A .  41 TRP C    1 1 
        3  6966 1 1  63 TRP CA   C   2.531   7.095 -26.543 1.00 . A A .  41 TRP CA   1 1 
        3  6967 1 1  63 TRP CB   C   3.119   7.009 -27.989 1.00 . A A .  41 TRP CB   1 1 
        3  6968 1 1  63 TRP CD1  C   2.852   4.537 -28.601 1.00 . A A .  41 TRP CD1  1 1 
        3  6969 1 1  63 TRP CD2  C   2.011   5.920 -30.133 1.00 . A A .  41 TRP CD2  1 1 
        3  6970 1 1  63 TRP CE2  C   1.823   4.593 -30.563 1.00 . A A .  41 TRP CE2  1 1 
        3  6971 1 1  63 TRP CE3  C   1.561   6.959 -30.948 1.00 . A A .  41 TRP CE3  1 1 
        3  6972 1 1  63 TRP CG   C   2.657   5.855 -28.851 1.00 . A A .  41 TRP CG   1 1 
        3  6973 1 1  63 TRP CH2  C   0.785   5.312 -32.549 1.00 . A A .  41 TRP CH2  1 1 
        3  6974 1 1  63 TRP CZ2  C   1.213   4.274 -31.768 1.00 . A A .  41 TRP CZ2  1 1 
        3  6975 1 1  63 TRP CZ3  C   0.955   6.644 -32.150 1.00 . A A .  41 TRP CZ3  1 1 
        3  6976 1 1  63 TRP H    H   2.010   5.103 -26.262 1.00 . A A .  41 TRP H    1 1 
        3  6977 1 1  63 TRP HA   H   3.155   7.760 -25.962 1.00 . A A .  41 TRP HA   1 1 
        3  6978 1 1  63 TRP HB2  H   2.864   7.913 -28.511 1.00 . A A .  41 TRP HB2  1 1 
        3  6979 1 1  63 TRP HB3  H   4.196   6.949 -27.914 1.00 . A A .  41 TRP HB3  1 1 
        3  6980 1 1  63 TRP HD1  H   3.327   4.155 -27.710 1.00 . A A .  41 TRP HD1  1 1 
        3  6981 1 1  63 TRP HE1  H   2.349   2.801 -29.636 1.00 . A A .  41 TRP HE1  1 1 
        3  6982 1 1  63 TRP HE3  H   1.683   7.991 -30.657 1.00 . A A .  41 TRP HE3  1 1 
        3  6983 1 1  63 TRP HH2  H   0.307   5.114 -33.497 1.00 . A A .  41 TRP HH2  1 1 
        3  6984 1 1  63 TRP HZ2  H   1.075   3.252 -32.088 1.00 . A A .  41 TRP HZ2  1 1 
        3  6985 1 1  63 TRP HZ3  H   0.603   7.434 -32.797 1.00 . A A .  41 TRP HZ3  1 1 
        3  6986 1 1  63 TRP N    N   2.564   5.823 -25.895 1.00 . A A .  41 TRP N    1 1 
        3  6987 1 1  63 TRP NE1  N   2.340   3.780 -29.605 1.00 . A A .  41 TRP NE1  1 1 
        3  6988 1 1  63 TRP O    O   0.286   7.311 -27.334 1.00 . A A .  41 TRP O    1 1 
        3  6989 1 1  64 THR C    C  -0.455  10.211 -24.510 1.00 . A A .  42 THR C    1 1 
        3  6990 1 1  64 THR CA   C  -0.511   8.892 -25.272 1.00 . A A .  42 THR CA   1 1 
        3  6991 1 1  64 THR CB   C  -1.425   7.926 -24.510 1.00 . A A .  42 THR CB   1 1 
        3  6992 1 1  64 THR CG2  C  -2.837   8.467 -24.463 1.00 . A A .  42 THR CG2  1 1 
        3  6993 1 1  64 THR H    H   1.468   8.477 -24.732 1.00 . A A .  42 THR H    1 1 
        3  6994 1 1  64 THR HA   H  -0.932   9.062 -26.252 1.00 . A A .  42 THR HA   1 1 
        3  6995 1 1  64 THR HB   H  -1.059   7.818 -23.500 1.00 . A A .  42 THR HB   1 1 
        3  6996 1 1  64 THR HG1  H  -1.781   6.733 -26.046 1.00 . A A .  42 THR HG1  1 1 
        3  6997 1 1  64 THR HG21 H  -2.840   9.424 -23.962 1.00 . A A .  42 THR HG21 1 1 
        3  6998 1 1  64 THR HG22 H  -3.469   7.777 -23.924 1.00 . A A .  42 THR HG22 1 1 
        3  6999 1 1  64 THR HG23 H  -3.210   8.587 -25.469 1.00 . A A .  42 THR HG23 1 1 
        3  7000 1 1  64 THR N    N   0.797   8.333 -25.431 1.00 . A A .  42 THR N    1 1 
        3  7001 1 1  64 THR O    O   0.166  10.298 -23.453 1.00 . A A .  42 THR O    1 1 
        3  7002 1 1  64 THR OG1  O  -1.436   6.641 -25.155 1.00 . A A .  42 THR OG1  1 1 
        3  7003 1 1  65 GLU C    C  -2.484  13.167 -25.022 1.00 . A A .  43 GLU C    1 1 
        3  7004 1 1  65 GLU CA   C  -1.245  12.498 -24.443 1.00 . A A .  43 GLU CA   1 1 
        3  7005 1 1  65 GLU CB   C   0.005  13.351 -24.706 1.00 . A A .  43 GLU CB   1 1 
        3  7006 1 1  65 GLU CD   C   1.173  15.566 -24.362 1.00 . A A .  43 GLU CD   1 1 
        3  7007 1 1  65 GLU CG   C  -0.036  14.719 -24.038 1.00 . A A .  43 GLU CG   1 1 
        3  7008 1 1  65 GLU H    H  -1.573  11.049 -25.899 1.00 . A A .  43 GLU H    1 1 
        3  7009 1 1  65 GLU HA   H  -1.377  12.367 -23.378 1.00 . A A .  43 GLU HA   1 1 
        3  7010 1 1  65 GLU HB2  H   0.872  12.821 -24.339 1.00 . A A .  43 GLU HB2  1 1 
        3  7011 1 1  65 GLU HB3  H   0.109  13.497 -25.771 1.00 . A A .  43 GLU HB3  1 1 
        3  7012 1 1  65 GLU HG2  H  -0.920  15.241 -24.371 1.00 . A A .  43 GLU HG2  1 1 
        3  7013 1 1  65 GLU HG3  H  -0.084  14.580 -22.968 1.00 . A A .  43 GLU HG3  1 1 
        3  7014 1 1  65 GLU N    N  -1.130  11.201 -25.043 1.00 . A A .  43 GLU N    1 1 
        3  7015 1 1  65 GLU O    O  -2.524  13.509 -26.206 1.00 . A A .  43 GLU O    1 1 
        3  7016 1 1  65 GLU OE1  O   1.293  16.020 -25.528 1.00 . A A .  43 GLU OE1  1 1 
        3  7017 1 1  65 GLU OE2  O   2.003  15.804 -23.470 1.00 . A A .  43 GLU OE2  1 1 
        3  7018 1 1  66 SER C    C  -4.947  15.148 -23.807 1.00 . A A .  44 SER C    1 1 
        3  7019 1 1  66 SER CA   C  -4.721  13.905 -24.640 1.00 . A A .  44 SER CA   1 1 
        3  7020 1 1  66 SER CB   C  -5.900  12.910 -24.548 1.00 . A A .  44 SER CB   1 1 
        3  7021 1 1  66 SER H    H  -3.432  12.964 -23.299 1.00 . A A .  44 SER H    1 1 
        3  7022 1 1  66 SER HA   H  -4.593  14.202 -25.671 1.00 . A A .  44 SER HA   1 1 
        3  7023 1 1  66 SER HB2  H  -6.819  13.426 -24.782 1.00 . A A .  44 SER HB2  1 1 
        3  7024 1 1  66 SER HB3  H  -5.747  12.113 -25.262 1.00 . A A .  44 SER HB3  1 1 
        3  7025 1 1  66 SER HG   H  -6.220  13.037 -22.621 1.00 . A A .  44 SER HG   1 1 
        3  7026 1 1  66 SER N    N  -3.505  13.295 -24.215 1.00 . A A .  44 SER N    1 1 
        3  7027 1 1  66 SER O    O  -5.331  15.065 -22.633 1.00 . A A .  44 SER O    1 1 
        3  7028 1 1  66 SER OG   O  -6.019  12.345 -23.256 1.00 . A A .  44 SER OG   1 1 
        3  7029 1 1  67 GLU C    C  -6.190  17.959 -23.408 1.00 . A A .  45 GLU C    1 1 
        3  7030 1 1  67 GLU CA   C  -4.756  17.529 -23.618 1.00 . A A .  45 GLU CA   1 1 
        3  7031 1 1  67 GLU CB   C  -3.914  18.626 -24.269 1.00 . A A .  45 GLU CB   1 1 
        3  7032 1 1  67 GLU CD   C  -3.418  20.014 -26.272 1.00 . A A .  45 GLU CD   1 1 
        3  7033 1 1  67 GLU CG   C  -4.358  19.033 -25.656 1.00 . A A .  45 GLU CG   1 1 
        3  7034 1 1  67 GLU H    H  -4.471  16.320 -25.337 1.00 . A A .  45 GLU H    1 1 
        3  7035 1 1  67 GLU HA   H  -4.334  17.312 -22.646 1.00 . A A .  45 GLU HA   1 1 
        3  7036 1 1  67 GLU HB2  H  -3.946  19.502 -23.640 1.00 . A A .  45 GLU HB2  1 1 
        3  7037 1 1  67 GLU HB3  H  -2.892  18.282 -24.331 1.00 . A A .  45 GLU HB3  1 1 
        3  7038 1 1  67 GLU HG2  H  -4.402  18.154 -26.282 1.00 . A A .  45 GLU HG2  1 1 
        3  7039 1 1  67 GLU HG3  H  -5.338  19.482 -25.592 1.00 . A A .  45 GLU HG3  1 1 
        3  7040 1 1  67 GLU N    N  -4.698  16.293 -24.384 1.00 . A A .  45 GLU N    1 1 
        3  7041 1 1  67 GLU O    O  -6.540  18.528 -22.372 1.00 . A A .  45 GLU O    1 1 
        3  7042 1 1  67 GLU OE1  O  -3.371  21.164 -25.842 1.00 . A A .  45 GLU OE1  1 1 
        3  7043 1 1  67 GLU OE2  O  -2.706  19.654 -27.211 1.00 . A A .  45 GLU OE2  1 1 
        3  7044 1 1  68 LYS C    C  -9.158  17.068 -23.290 1.00 . A A .  46 LYS C    1 1 
        3  7045 1 1  68 LYS CA   C  -8.434  17.941 -24.296 1.00 . A A .  46 LYS CA   1 1 
        3  7046 1 1  68 LYS CB   C  -9.149  17.932 -25.679 1.00 . A A .  46 LYS CB   1 1 
        3  7047 1 1  68 LYS CD   C  -7.773  16.441 -27.250 1.00 . A A .  46 LYS CD   1 1 
        3  7048 1 1  68 LYS CE   C  -7.903  15.346 -28.304 1.00 . A A .  46 LYS CE   1 1 
        3  7049 1 1  68 LYS CG   C  -9.103  16.649 -26.518 1.00 . A A .  46 LYS CG   1 1 
        3  7050 1 1  68 LYS H    H  -6.686  17.120 -25.138 1.00 . A A .  46 LYS H    1 1 
        3  7051 1 1  68 LYS HA   H  -8.480  18.953 -23.917 1.00 . A A .  46 LYS HA   1 1 
        3  7052 1 1  68 LYS HB2  H -10.189  18.163 -25.514 1.00 . A A .  46 LYS HB2  1 1 
        3  7053 1 1  68 LYS HB3  H  -8.722  18.727 -26.275 1.00 . A A .  46 LYS HB3  1 1 
        3  7054 1 1  68 LYS HD2  H  -7.488  17.364 -27.733 1.00 . A A .  46 LYS HD2  1 1 
        3  7055 1 1  68 LYS HD3  H  -7.017  16.154 -26.534 1.00 . A A .  46 LYS HD3  1 1 
        3  7056 1 1  68 LYS HE2  H  -8.016  14.398 -27.802 1.00 . A A .  46 LYS HE2  1 1 
        3  7057 1 1  68 LYS HE3  H  -8.787  15.542 -28.894 1.00 . A A .  46 LYS HE3  1 1 
        3  7058 1 1  68 LYS HG2  H  -9.267  15.806 -25.865 1.00 . A A .  46 LYS HG2  1 1 
        3  7059 1 1  68 LYS HG3  H  -9.898  16.690 -27.249 1.00 . A A .  46 LYS HG3  1 1 
        3  7060 1 1  68 LYS HZ1  H  -6.665  16.129 -29.784 1.00 . A A .  46 LYS HZ1  1 1 
        3  7061 1 1  68 LYS HZ2  H  -6.822  14.446 -29.841 1.00 . A A .  46 LYS HZ2  1 1 
        3  7062 1 1  68 LYS HZ3  H  -5.858  15.166 -28.652 1.00 . A A .  46 LYS HZ3  1 1 
        3  7063 1 1  68 LYS N    N  -7.025  17.613 -24.362 1.00 . A A .  46 LYS N    1 1 
        3  7064 1 1  68 LYS NZ   N  -6.731  15.266 -29.208 1.00 . A A .  46 LYS NZ   1 1 
        3  7065 1 1  68 LYS O    O -10.062  17.518 -22.598 1.00 . A A .  46 LYS O    1 1 
        3  7066 1 1  69 ASN C    C  -8.687  15.052 -20.859 1.00 . A A .  47 ASN C    1 1 
        3  7067 1 1  69 ASN CA   C  -9.337  14.900 -22.237 1.00 . A A .  47 ASN CA   1 1 
        3  7068 1 1  69 ASN CB   C  -9.166  13.468 -22.741 1.00 . A A .  47 ASN CB   1 1 
        3  7069 1 1  69 ASN CG   C  -9.863  12.431 -21.870 1.00 . A A .  47 ASN CG   1 1 
        3  7070 1 1  69 ASN H    H  -7.975  15.537 -23.732 1.00 . A A .  47 ASN H    1 1 
        3  7071 1 1  69 ASN HA   H -10.389  15.133 -22.163 1.00 . A A .  47 ASN HA   1 1 
        3  7072 1 1  69 ASN HB2  H  -9.572  13.397 -23.739 1.00 . A A .  47 ASN HB2  1 1 
        3  7073 1 1  69 ASN HB3  H  -8.112  13.232 -22.772 1.00 . A A .  47 ASN HB3  1 1 
        3  7074 1 1  69 ASN HD21 H  -8.457  11.119 -22.279 1.00 . A A .  47 ASN HD21 1 1 
        3  7075 1 1  69 ASN HD22 H  -9.719  10.577 -21.231 1.00 . A A .  47 ASN HD22 1 1 
        3  7076 1 1  69 ASN N    N  -8.725  15.836 -23.176 1.00 . A A .  47 ASN N    1 1 
        3  7077 1 1  69 ASN ND2  N  -9.291  11.263 -21.785 1.00 . A A .  47 ASN ND2  1 1 
        3  7078 1 1  69 ASN O    O  -9.245  14.644 -19.840 1.00 . A A .  47 ASN O    1 1 
        3  7079 1 1  69 ASN OD1  O -10.910  12.687 -21.277 1.00 . A A .  47 ASN OD1  1 1 
        3  7080 1 1  70 HIS C    C  -6.195  14.599 -19.081 1.00 . A A .  48 HIS C    1 1 
        3  7081 1 1  70 HIS CA   C  -6.702  15.915 -19.627 1.00 . A A .  48 HIS CA   1 1 
        3  7082 1 1  70 HIS CB   C  -7.486  16.685 -18.532 1.00 . A A .  48 HIS CB   1 1 
        3  7083 1 1  70 HIS CD2  C  -8.676  18.569 -19.833 1.00 . A A .  48 HIS CD2  1 1 
        3  7084 1 1  70 HIS CE1  C  -7.836  20.284 -18.752 1.00 . A A .  48 HIS CE1  1 1 
        3  7085 1 1  70 HIS CG   C  -7.840  18.088 -18.890 1.00 . A A .  48 HIS CG   1 1 
        3  7086 1 1  70 HIS H    H  -7.147  16.018 -21.700 1.00 . A A .  48 HIS H    1 1 
        3  7087 1 1  70 HIS HA   H  -5.846  16.508 -19.916 1.00 . A A .  48 HIS HA   1 1 
        3  7088 1 1  70 HIS HB2  H  -8.406  16.160 -18.326 1.00 . A A .  48 HIS HB2  1 1 
        3  7089 1 1  70 HIS HB3  H  -6.889  16.713 -17.631 1.00 . A A .  48 HIS HB3  1 1 
        3  7090 1 1  70 HIS HD1  H  -6.695  19.156 -17.489 1.00 . A A .  48 HIS HD1  1 1 
        3  7091 1 1  70 HIS HD2  H  -9.256  17.993 -20.540 1.00 . A A .  48 HIS HD2  1 1 
        3  7092 1 1  70 HIS HE1  H  -7.616  21.293 -18.436 1.00 . A A .  48 HIS HE1  1 1 
        3  7093 1 1  70 HIS N    N  -7.501  15.687 -20.848 1.00 . A A .  48 HIS N    1 1 
        3  7094 1 1  70 HIS ND1  N  -7.333  19.187 -18.232 1.00 . A A .  48 HIS ND1  1 1 
        3  7095 1 1  70 HIS NE2  N  -8.660  19.939 -19.734 1.00 . A A .  48 HIS NE2  1 1 
        3  7096 1 1  70 HIS O    O  -6.135  14.393 -17.871 1.00 . A A .  48 HIS O    1 1 
        3  7097 1 1  71 GLU C    C  -3.976  12.166 -20.309 1.00 . A A .  49 GLU C    1 1 
        3  7098 1 1  71 GLU CA   C  -5.281  12.443 -19.576 1.00 . A A .  49 GLU CA   1 1 
        3  7099 1 1  71 GLU CB   C  -6.294  11.391 -19.970 1.00 . A A .  49 GLU CB   1 1 
        3  7100 1 1  71 GLU CD   C  -7.245  10.712 -17.786 1.00 . A A .  49 GLU CD   1 1 
        3  7101 1 1  71 GLU CG   C  -6.439  10.294 -18.992 1.00 . A A .  49 GLU CG   1 1 
        3  7102 1 1  71 GLU H    H  -5.770  13.984 -20.915 1.00 . A A .  49 GLU H    1 1 
        3  7103 1 1  71 GLU HA   H  -5.122  12.427 -18.509 1.00 . A A .  49 GLU HA   1 1 
        3  7104 1 1  71 GLU HB2  H  -7.257  11.864 -20.088 1.00 . A A .  49 GLU HB2  1 1 
        3  7105 1 1  71 GLU HB3  H  -5.998  10.963 -20.917 1.00 . A A .  49 GLU HB3  1 1 
        3  7106 1 1  71 GLU HG2  H  -6.936   9.463 -19.471 1.00 . A A .  49 GLU HG2  1 1 
        3  7107 1 1  71 GLU HG3  H  -5.457   9.988 -18.663 1.00 . A A .  49 GLU HG3  1 1 
        3  7108 1 1  71 GLU N    N  -5.764  13.740 -19.966 1.00 . A A .  49 GLU N    1 1 
        3  7109 1 1  71 GLU O    O  -3.835  12.553 -21.492 1.00 . A A .  49 GLU O    1 1 
        3  7110 1 1  71 GLU OE1  O  -8.417  11.156 -17.939 1.00 . A A .  49 GLU OE1  1 1 
        3  7111 1 1  71 GLU OE2  O  -6.750  10.617 -16.677 1.00 . A A .  49 GLU OE2  1 1 
        3  7112 1 1  72 ALA C    C  -1.340   9.786 -19.931 1.00 . A A .  50 ALA C    1 1 
        3  7113 1 1  72 ALA CA   C  -1.771  11.194 -20.272 1.00 . A A .  50 ALA CA   1 1 
        3  7114 1 1  72 ALA CB   C  -0.693  12.187 -19.895 1.00 . A A .  50 ALA CB   1 1 
        3  7115 1 1  72 ALA H    H  -3.203  11.236 -18.731 1.00 . A A .  50 ALA H    1 1 
        3  7116 1 1  72 ALA HA   H  -1.912  11.254 -21.342 1.00 . A A .  50 ALA HA   1 1 
        3  7117 1 1  72 ALA HB1  H   0.213  11.958 -20.436 1.00 . A A .  50 ALA HB1  1 1 
        3  7118 1 1  72 ALA HB2  H  -0.503  12.127 -18.833 1.00 . A A .  50 ALA HB2  1 1 
        3  7119 1 1  72 ALA HB3  H  -1.019  13.185 -20.146 1.00 . A A .  50 ALA HB3  1 1 
        3  7120 1 1  72 ALA N    N  -3.038  11.511 -19.654 1.00 . A A .  50 ALA N    1 1 
        3  7121 1 1  72 ALA O    O  -1.055   9.454 -18.773 1.00 . A A .  50 ALA O    1 1 
        3  7122 1 1  73 GLY C    C  -1.999   6.741 -21.357 1.00 . A A .  51 GLY C    1 1 
        3  7123 1 1  73 GLY CA   C  -0.944   7.615 -20.788 1.00 . A A .  51 GLY CA   1 1 
        3  7124 1 1  73 GLY H    H  -1.649   9.293 -21.796 1.00 . A A .  51 GLY H    1 1 
        3  7125 1 1  73 GLY HA2  H  -0.016   7.462 -21.321 1.00 . A A .  51 GLY HA2  1 1 
        3  7126 1 1  73 GLY HA3  H  -0.808   7.378 -19.744 1.00 . A A .  51 GLY HA3  1 1 
        3  7127 1 1  73 GLY N    N  -1.350   8.968 -20.921 1.00 . A A .  51 GLY N    1 1 
        3  7128 1 1  73 GLY O    O  -3.099   7.220 -21.649 1.00 . A A .  51 GLY O    1 1 
        3  7129 1 1  74 GLY C    C  -2.515   3.227 -21.699 1.00 . A A .  52 GLY C    1 1 
        3  7130 1 1  74 GLY CA   C  -2.679   4.641 -22.110 1.00 . A A .  52 GLY CA   1 1 
        3  7131 1 1  74 GLY H    H  -0.890   5.134 -21.140 1.00 . A A .  52 GLY H    1 1 
        3  7132 1 1  74 GLY HA2  H  -3.675   4.968 -21.850 1.00 . A A .  52 GLY HA2  1 1 
        3  7133 1 1  74 GLY HA3  H  -2.554   4.711 -23.180 1.00 . A A .  52 GLY HA3  1 1 
        3  7134 1 1  74 GLY N    N  -1.736   5.493 -21.480 1.00 . A A .  52 GLY N    1 1 
        3  7135 1 1  74 GLY O    O  -2.814   2.866 -20.561 1.00 . A A .  52 GLY O    1 1 
        3  7136 1 1  75 ILE C    C  -0.656   0.563 -23.137 1.00 . A A .  53 ILE C    1 1 
        3  7137 1 1  75 ILE CA   C  -1.897   0.999 -22.397 1.00 . A A .  53 ILE CA   1 1 
        3  7138 1 1  75 ILE CB   C  -3.126   0.236 -22.984 1.00 . A A .  53 ILE CB   1 1 
        3  7139 1 1  75 ILE CD1  C  -5.599   0.023 -22.665 1.00 . A A .  53 ILE CD1  1 1 
        3  7140 1 1  75 ILE CG1  C  -4.406   0.824 -22.414 1.00 . A A .  53 ILE CG1  1 1 
        3  7141 1 1  75 ILE CG2  C  -3.058  -1.257 -22.692 1.00 . A A .  53 ILE CG2  1 1 
        3  7142 1 1  75 ILE H    H  -1.785   2.791 -23.477 1.00 . A A .  53 ILE H    1 1 
        3  7143 1 1  75 ILE HA   H  -1.806   0.793 -21.341 1.00 . A A .  53 ILE HA   1 1 
        3  7144 1 1  75 ILE HB   H  -3.126   0.368 -24.055 1.00 . A A .  53 ILE HB   1 1 
        3  7145 1 1  75 ILE HD11 H  -5.498  -0.938 -22.185 1.00 . A A .  53 ILE HD11 1 1 
        3  7146 1 1  75 ILE HD12 H  -5.723  -0.115 -23.730 1.00 . A A .  53 ILE HD12 1 1 
        3  7147 1 1  75 ILE HD13 H  -6.460   0.532 -22.265 1.00 . A A .  53 ILE HD13 1 1 
        3  7148 1 1  75 ILE HG12 H  -4.301   0.925 -21.345 1.00 . A A .  53 ILE HG12 1 1 
        3  7149 1 1  75 ILE HG13 H  -4.564   1.802 -22.846 1.00 . A A .  53 ILE HG13 1 1 
        3  7150 1 1  75 ILE HG21 H  -3.117  -1.418 -21.626 1.00 . A A .  53 ILE HG21 1 1 
        3  7151 1 1  75 ILE HG22 H  -2.125  -1.654 -23.065 1.00 . A A .  53 ILE HG22 1 1 
        3  7152 1 1  75 ILE HG23 H  -3.882  -1.758 -23.178 1.00 . A A .  53 ILE HG23 1 1 
        3  7153 1 1  75 ILE N    N  -2.047   2.418 -22.609 1.00 . A A .  53 ILE N    1 1 
        3  7154 1 1  75 ILE O    O  -0.363   1.123 -24.196 1.00 . A A .  53 ILE O    1 1 
        3  7155 1 1  76 TYR C    C   1.618  -2.272 -22.774 1.00 . A A .  54 TYR C    1 1 
        3  7156 1 1  76 TYR CA   C   1.258  -0.888 -23.257 1.00 . A A .  54 TYR CA   1 1 
        3  7157 1 1  76 TYR CB   C   2.469   0.090 -23.205 1.00 . A A .  54 TYR CB   1 1 
        3  7158 1 1  76 TYR CD1  C   2.434   1.307 -20.974 1.00 . A A .  54 TYR CD1  1 1 
        3  7159 1 1  76 TYR CD2  C   4.304  -0.068 -21.486 1.00 . A A .  54 TYR CD2  1 1 
        3  7160 1 1  76 TYR CE1  C   3.029   1.669 -19.779 1.00 . A A .  54 TYR CE1  1 1 
        3  7161 1 1  76 TYR CE2  C   4.895   0.276 -20.292 1.00 . A A .  54 TYR CE2  1 1 
        3  7162 1 1  76 TYR CG   C   3.064   0.431 -21.849 1.00 . A A .  54 TYR CG   1 1 
        3  7163 1 1  76 TYR CZ   C   4.259   1.144 -19.444 1.00 . A A .  54 TYR CZ   1 1 
        3  7164 1 1  76 TYR H    H  -0.155  -0.731 -21.713 1.00 . A A .  54 TYR H    1 1 
        3  7165 1 1  76 TYR HA   H   0.976  -0.992 -24.287 1.00 . A A .  54 TYR HA   1 1 
        3  7166 1 1  76 TYR HB2  H   3.266  -0.332 -23.794 1.00 . A A .  54 TYR HB2  1 1 
        3  7167 1 1  76 TYR HB3  H   2.166   1.021 -23.667 1.00 . A A .  54 TYR HB3  1 1 
        3  7168 1 1  76 TYR HD1  H   1.466   1.708 -21.237 1.00 . A A .  54 TYR HD1  1 1 
        3  7169 1 1  76 TYR HD2  H   4.807  -0.752 -22.154 1.00 . A A .  54 TYR HD2  1 1 
        3  7170 1 1  76 TYR HE1  H   2.526   2.351 -19.110 1.00 . A A .  54 TYR HE1  1 1 
        3  7171 1 1  76 TYR HE2  H   5.859  -0.135 -20.029 1.00 . A A .  54 TYR HE2  1 1 
        3  7172 1 1  76 TYR HH   H   5.821   1.517 -18.396 1.00 . A A .  54 TYR HH   1 1 
        3  7173 1 1  76 TYR N    N   0.088  -0.377 -22.590 1.00 . A A .  54 TYR N    1 1 
        3  7174 1 1  76 TYR O    O   1.091  -2.741 -21.765 1.00 . A A .  54 TYR O    1 1 
        3  7175 1 1  76 TYR OH   O   4.870   1.518 -18.275 1.00 . A A .  54 TYR OH   1 1 
        3  7176 1 1  77 LEU C    C   4.037  -4.159 -22.142 1.00 . A A .  55 LEU C    1 1 
        3  7177 1 1  77 LEU CA   C   2.917  -4.260 -23.142 1.00 . A A .  55 LEU CA   1 1 
        3  7178 1 1  77 LEU CB   C   3.338  -5.124 -24.341 1.00 . A A .  55 LEU CB   1 1 
        3  7179 1 1  77 LEU CD1  C   1.032  -5.480 -25.293 1.00 . A A .  55 LEU CD1  1 1 
        3  7180 1 1  77 LEU CD2  C   2.893  -6.893 -26.063 1.00 . A A .  55 LEU CD2  1 1 
        3  7181 1 1  77 LEU CG   C   2.312  -6.137 -24.888 1.00 . A A .  55 LEU CG   1 1 
        3  7182 1 1  77 LEU H    H   2.773  -2.551 -24.366 1.00 . A A .  55 LEU H    1 1 
        3  7183 1 1  77 LEU HA   H   2.086  -4.748 -22.653 1.00 . A A .  55 LEU HA   1 1 
        3  7184 1 1  77 LEU HB2  H   3.604  -4.459 -25.148 1.00 . A A .  55 LEU HB2  1 1 
        3  7185 1 1  77 LEU HB3  H   4.224  -5.673 -24.055 1.00 . A A .  55 LEU HB3  1 1 
        3  7186 1 1  77 LEU HD11 H   1.211  -4.834 -26.139 1.00 . A A .  55 LEU HD11 1 1 
        3  7187 1 1  77 LEU HD12 H   0.651  -4.896 -24.468 1.00 . A A .  55 LEU HD12 1 1 
        3  7188 1 1  77 LEU HD13 H   0.310  -6.235 -25.565 1.00 . A A .  55 LEU HD13 1 1 
        3  7189 1 1  77 LEU HD21 H   2.163  -7.597 -26.434 1.00 . A A .  55 LEU HD21 1 1 
        3  7190 1 1  77 LEU HD22 H   3.778  -7.425 -25.747 1.00 . A A .  55 LEU HD22 1 1 
        3  7191 1 1  77 LEU HD23 H   3.152  -6.197 -26.847 1.00 . A A .  55 LEU HD23 1 1 
        3  7192 1 1  77 LEU HG   H   2.084  -6.856 -24.116 1.00 . A A .  55 LEU HG   1 1 
        3  7193 1 1  77 LEU N    N   2.455  -2.946 -23.527 1.00 . A A .  55 LEU N    1 1 
        3  7194 1 1  77 LEU O    O   4.979  -3.378 -22.315 1.00 . A A .  55 LEU O    1 1 
        3  7195 1 1  78 PHE C    C   5.467  -6.343 -20.023 1.00 . A A .  56 PHE C    1 1 
        3  7196 1 1  78 PHE CA   C   4.850  -4.987 -20.051 1.00 . A A .  56 PHE CA   1 1 
        3  7197 1 1  78 PHE CB   C   4.116  -4.792 -18.724 1.00 . A A .  56 PHE CB   1 1 
        3  7198 1 1  78 PHE CD1  C   5.059  -2.650 -17.831 1.00 . A A .  56 PHE CD1  1 1 
        3  7199 1 1  78 PHE CD2  C   5.442  -4.647 -16.590 1.00 . A A .  56 PHE CD2  1 1 
        3  7200 1 1  78 PHE CE1  C   5.761  -1.929 -16.892 1.00 . A A .  56 PHE CE1  1 1 
        3  7201 1 1  78 PHE CE2  C   6.144  -3.929 -15.648 1.00 . A A .  56 PHE CE2  1 1 
        3  7202 1 1  78 PHE CG   C   4.889  -4.017 -17.693 1.00 . A A .  56 PHE CG   1 1 
        3  7203 1 1  78 PHE CZ   C   6.303  -2.570 -15.800 1.00 . A A .  56 PHE CZ   1 1 
        3  7204 1 1  78 PHE H    H   3.190  -5.590 -21.115 1.00 . A A .  56 PHE H    1 1 
        3  7205 1 1  78 PHE HA   H   5.601  -4.225 -20.186 1.00 . A A .  56 PHE HA   1 1 
        3  7206 1 1  78 PHE HB2  H   3.194  -4.262 -18.909 1.00 . A A .  56 PHE HB2  1 1 
        3  7207 1 1  78 PHE HB3  H   3.886  -5.762 -18.306 1.00 . A A .  56 PHE HB3  1 1 
        3  7208 1 1  78 PHE HD1  H   4.634  -2.147 -18.687 1.00 . A A .  56 PHE HD1  1 1 
        3  7209 1 1  78 PHE HD2  H   5.317  -5.713 -16.471 1.00 . A A .  56 PHE HD2  1 1 
        3  7210 1 1  78 PHE HE1  H   5.886  -0.863 -17.011 1.00 . A A .  56 PHE HE1  1 1 
        3  7211 1 1  78 PHE HE2  H   6.570  -4.431 -14.792 1.00 . A A .  56 PHE HE2  1 1 
        3  7212 1 1  78 PHE HZ   H   6.853  -2.006 -15.062 1.00 . A A .  56 PHE HZ   1 1 
        3  7213 1 1  78 PHE N    N   3.937  -4.965 -21.133 1.00 . A A .  56 PHE N    1 1 
        3  7214 1 1  78 PHE O    O   4.852  -7.321 -20.476 1.00 . A A .  56 PHE O    1 1 
        3  7215 1 1  79 THR C    C   6.589  -8.726 -18.615 1.00 . A A .  57 THR C    1 1 
        3  7216 1 1  79 THR CA   C   7.427  -7.613 -19.325 1.00 . A A .  57 THR CA   1 1 
        3  7217 1 1  79 THR CB   C   8.695  -7.271 -18.504 1.00 . A A .  57 THR CB   1 1 
        3  7218 1 1  79 THR CG2  C   8.323  -6.595 -17.184 1.00 . A A .  57 THR CG2  1 1 
        3  7219 1 1  79 THR H    H   7.094  -5.548 -19.285 1.00 . A A .  57 THR H    1 1 
        3  7220 1 1  79 THR HA   H   7.742  -7.977 -20.292 1.00 . A A .  57 THR HA   1 1 
        3  7221 1 1  79 THR HB   H   9.271  -6.572 -19.081 1.00 . A A .  57 THR HB   1 1 
        3  7222 1 1  79 THR HG1  H   9.090  -8.964 -17.587 1.00 . A A .  57 THR HG1  1 1 
        3  7223 1 1  79 THR HG21 H   9.222  -6.367 -16.631 1.00 . A A .  57 THR HG21 1 1 
        3  7224 1 1  79 THR HG22 H   7.701  -7.259 -16.602 1.00 . A A .  57 THR HG22 1 1 
        3  7225 1 1  79 THR HG23 H   7.783  -5.682 -17.387 1.00 . A A .  57 THR HG23 1 1 
        3  7226 1 1  79 THR N    N   6.668  -6.395 -19.533 1.00 . A A .  57 THR N    1 1 
        3  7227 1 1  79 THR O    O   6.851  -9.912 -18.817 1.00 . A A .  57 THR O    1 1 
        3  7228 1 1  79 THR OG1  O   9.500  -8.421 -18.265 1.00 . A A .  57 THR OG1  1 1 
        3  7229 1 1  80 ASP C    C   3.599  -8.452 -16.401 1.00 . A A .  58 ASP C    1 1 
        3  7230 1 1  80 ASP CA   C   4.655  -9.219 -17.152 1.00 . A A .  58 ASP CA   1 1 
        3  7231 1 1  80 ASP CB   C   5.292 -10.307 -16.258 1.00 . A A .  58 ASP CB   1 1 
        3  7232 1 1  80 ASP CG   C   6.197  -9.814 -15.186 1.00 . A A .  58 ASP CG   1 1 
        3  7233 1 1  80 ASP H    H   5.470  -7.354 -17.685 1.00 . A A .  58 ASP H    1 1 
        3  7234 1 1  80 ASP HA   H   4.142  -9.732 -17.950 1.00 . A A .  58 ASP HA   1 1 
        3  7235 1 1  80 ASP HB2  H   4.502 -10.866 -15.784 1.00 . A A .  58 ASP HB2  1 1 
        3  7236 1 1  80 ASP HB3  H   5.855 -10.980 -16.890 1.00 . A A .  58 ASP HB3  1 1 
        3  7237 1 1  80 ASP N    N   5.585  -8.318 -17.822 1.00 . A A .  58 ASP N    1 1 
        3  7238 1 1  80 ASP O    O   3.625  -7.228 -16.354 1.00 . A A .  58 ASP O    1 1 
        3  7239 1 1  80 ASP OD1  O   5.739  -9.103 -14.300 1.00 . A A .  58 ASP OD1  1 1 
        3  7240 1 1  80 ASP OD2  O   7.385 -10.185 -15.198 1.00 . A A .  58 ASP OD2  1 1 
        3  7241 1 1  81 GLU C    C   1.785  -8.424 -13.679 1.00 . A A .  59 GLU C    1 1 
        3  7242 1 1  81 GLU CA   C   1.516  -8.660 -15.141 1.00 . A A .  59 GLU CA   1 1 
        3  7243 1 1  81 GLU CB   C   0.317  -9.617 -15.334 1.00 . A A .  59 GLU CB   1 1 
        3  7244 1 1  81 GLU CD   C   1.462 -11.792 -14.658 1.00 . A A .  59 GLU CD   1 1 
        3  7245 1 1  81 GLU CG   C   0.684 -11.064 -15.702 1.00 . A A .  59 GLU CG   1 1 
        3  7246 1 1  81 GLU H    H   2.793 -10.156 -15.867 1.00 . A A .  59 GLU H    1 1 
        3  7247 1 1  81 GLU HA   H   1.271  -7.713 -15.597 1.00 . A A .  59 GLU HA   1 1 
        3  7248 1 1  81 GLU HB2  H  -0.251  -9.643 -14.417 1.00 . A A .  59 GLU HB2  1 1 
        3  7249 1 1  81 GLU HB3  H  -0.313  -9.222 -16.118 1.00 . A A .  59 GLU HB3  1 1 
        3  7250 1 1  81 GLU HG2  H  -0.228 -11.611 -15.881 1.00 . A A .  59 GLU HG2  1 1 
        3  7251 1 1  81 GLU HG3  H   1.267 -11.045 -16.613 1.00 . A A .  59 GLU HG3  1 1 
        3  7252 1 1  81 GLU N    N   2.683  -9.184 -15.830 1.00 . A A .  59 GLU N    1 1 
        3  7253 1 1  81 GLU O    O   1.374  -7.413 -13.117 1.00 . A A .  59 GLU O    1 1 
        3  7254 1 1  81 GLU OE1  O   0.868 -12.384 -13.735 1.00 . A A .  59 GLU OE1  1 1 
        3  7255 1 1  81 GLU OE2  O   2.701 -11.778 -14.760 1.00 . A A .  59 GLU OE2  1 1 
        3  7256 1 1  82 LYS C    C   3.698  -8.068 -11.351 1.00 . A A .  60 LYS C    1 1 
        3  7257 1 1  82 LYS CA   C   2.826  -9.275 -11.683 1.00 . A A .  60 LYS CA   1 1 
        3  7258 1 1  82 LYS CB   C   3.481 -10.553 -11.240 1.00 . A A .  60 LYS CB   1 1 
        3  7259 1 1  82 LYS CD   C   5.394 -11.998 -11.573 1.00 . A A .  60 LYS CD   1 1 
        3  7260 1 1  82 LYS CE   C   6.583 -12.068 -12.401 1.00 . A A .  60 LYS CE   1 1 
        3  7261 1 1  82 LYS CG   C   4.586 -10.897 -12.106 1.00 . A A .  60 LYS CG   1 1 
        3  7262 1 1  82 LYS H    H   2.823 -10.100 -13.607 1.00 . A A .  60 LYS H    1 1 
        3  7263 1 1  82 LYS HA   H   1.895  -9.169 -11.146 1.00 . A A .  60 LYS HA   1 1 
        3  7264 1 1  82 LYS HB2  H   3.852 -10.435 -10.232 1.00 . A A .  60 LYS HB2  1 1 
        3  7265 1 1  82 LYS HB3  H   2.757 -11.354 -11.266 1.00 . A A .  60 LYS HB3  1 1 
        3  7266 1 1  82 LYS HD2  H   5.668 -11.791 -10.548 1.00 . A A .  60 LYS HD2  1 1 
        3  7267 1 1  82 LYS HD3  H   4.847 -12.925 -11.643 1.00 . A A .  60 LYS HD3  1 1 
        3  7268 1 1  82 LYS HE2  H   6.280 -12.179 -13.432 1.00 . A A .  60 LYS HE2  1 1 
        3  7269 1 1  82 LYS HE3  H   7.134 -11.146 -12.289 1.00 . A A .  60 LYS HE3  1 1 
        3  7270 1 1  82 LYS HG2  H   4.194 -11.190 -13.068 1.00 . A A .  60 LYS HG2  1 1 
        3  7271 1 1  82 LYS HG3  H   5.213 -10.024 -12.225 1.00 . A A .  60 LYS HG3  1 1 
        3  7272 1 1  82 LYS HZ1  H   8.300 -13.199 -12.666 1.00 . A A .  60 LYS HZ1  1 1 
        3  7273 1 1  82 LYS HZ2  H   6.956 -14.092 -12.157 1.00 . A A .  60 LYS HZ2  1 1 
        3  7274 1 1  82 LYS HZ3  H   7.779 -13.101 -11.060 1.00 . A A .  60 LYS HZ3  1 1 
        3  7275 1 1  82 LYS N    N   2.498  -9.339 -13.082 1.00 . A A .  60 LYS N    1 1 
        3  7276 1 1  82 LYS NZ   N   7.464 -13.191 -12.047 1.00 . A A .  60 LYS NZ   1 1 
        3  7277 1 1  82 LYS O    O   3.527  -7.437 -10.308 1.00 . A A .  60 LYS O    1 1 
        3  7278 1 1  83 SER C    C   4.733  -5.313 -12.430 1.00 . A A .  61 SER C    1 1 
        3  7279 1 1  83 SER CA   C   5.466  -6.590 -12.017 1.00 . A A .  61 SER CA   1 1 
        3  7280 1 1  83 SER CB   C   6.770  -6.733 -12.801 1.00 . A A .  61 SER CB   1 1 
        3  7281 1 1  83 SER H    H   4.735  -8.287 -13.029 1.00 . A A .  61 SER H    1 1 
        3  7282 1 1  83 SER HA   H   5.694  -6.534 -10.963 1.00 . A A .  61 SER HA   1 1 
        3  7283 1 1  83 SER HB2  H   6.566  -6.645 -13.858 1.00 . A A .  61 SER HB2  1 1 
        3  7284 1 1  83 SER HB3  H   7.459  -5.958 -12.499 1.00 . A A .  61 SER HB3  1 1 
        3  7285 1 1  83 SER HG   H   8.170  -8.081 -13.068 1.00 . A A .  61 SER HG   1 1 
        3  7286 1 1  83 SER N    N   4.623  -7.745 -12.226 1.00 . A A .  61 SER N    1 1 
        3  7287 1 1  83 SER O    O   5.027  -4.241 -11.933 1.00 . A A .  61 SER O    1 1 
        3  7288 1 1  83 SER OG   O   7.365  -7.998 -12.552 1.00 . A A .  61 SER OG   1 1 
        3  7289 1 1  84 ALA C    C   2.332  -3.485 -12.741 1.00 . A A .  62 ALA C    1 1 
        3  7290 1 1  84 ALA CA   C   2.987  -4.320 -13.843 1.00 . A A .  62 ALA CA   1 1 
        3  7291 1 1  84 ALA CB   C   1.941  -4.809 -14.810 1.00 . A A .  62 ALA CB   1 1 
        3  7292 1 1  84 ALA H    H   3.517  -6.358 -13.614 1.00 . A A .  62 ALA H    1 1 
        3  7293 1 1  84 ALA HA   H   3.675  -3.692 -14.389 1.00 . A A .  62 ALA HA   1 1 
        3  7294 1 1  84 ALA HB1  H   2.423  -5.215 -15.687 1.00 . A A .  62 ALA HB1  1 1 
        3  7295 1 1  84 ALA HB2  H   1.303  -3.988 -15.096 1.00 . A A .  62 ALA HB2  1 1 
        3  7296 1 1  84 ALA HB3  H   1.347  -5.578 -14.339 1.00 . A A .  62 ALA HB3  1 1 
        3  7297 1 1  84 ALA N    N   3.747  -5.455 -13.309 1.00 . A A .  62 ALA N    1 1 
        3  7298 1 1  84 ALA O    O   2.566  -2.277 -12.650 1.00 . A A .  62 ALA O    1 1 
        3  7299 1 1  85 LEU C    C   1.804  -2.904  -9.747 1.00 . A A .  63 LEU C    1 1 
        3  7300 1 1  85 LEU CA   C   0.843  -3.386 -10.826 1.00 . A A .  63 LEU CA   1 1 
        3  7301 1 1  85 LEU CB   C  -0.315  -4.162 -10.174 1.00 . A A .  63 LEU CB   1 1 
        3  7302 1 1  85 LEU CD1  C  -1.194  -5.793  -8.492 1.00 . A A .  63 LEU CD1  1 1 
        3  7303 1 1  85 LEU CD2  C   0.367  -6.602 -10.216 1.00 . A A .  63 LEU CD2  1 1 
        3  7304 1 1  85 LEU CG   C   0.010  -5.419  -9.339 1.00 . A A .  63 LEU CG   1 1 
        3  7305 1 1  85 LEU H    H   1.416  -5.094 -11.968 1.00 . A A .  63 LEU H    1 1 
        3  7306 1 1  85 LEU HA   H   0.426  -2.506 -11.297 1.00 . A A .  63 LEU HA   1 1 
        3  7307 1 1  85 LEU HB2  H  -0.843  -3.476  -9.530 1.00 . A A .  63 LEU HB2  1 1 
        3  7308 1 1  85 LEU HB3  H  -0.990  -4.459 -10.964 1.00 . A A .  63 LEU HB3  1 1 
        3  7309 1 1  85 LEU HD11 H  -2.037  -5.997  -9.135 1.00 . A A .  63 LEU HD11 1 1 
        3  7310 1 1  85 LEU HD12 H  -1.436  -4.975  -7.830 1.00 . A A .  63 LEU HD12 1 1 
        3  7311 1 1  85 LEU HD13 H  -0.965  -6.673  -7.909 1.00 . A A .  63 LEU HD13 1 1 
        3  7312 1 1  85 LEU HD21 H   1.233  -6.359 -10.813 1.00 . A A .  63 LEU HD21 1 1 
        3  7313 1 1  85 LEU HD22 H  -0.465  -6.833 -10.865 1.00 . A A .  63 LEU HD22 1 1 
        3  7314 1 1  85 LEU HD23 H   0.587  -7.458  -9.595 1.00 . A A .  63 LEU HD23 1 1 
        3  7315 1 1  85 LEU HG   H   0.842  -5.213  -8.681 1.00 . A A .  63 LEU HG   1 1 
        3  7316 1 1  85 LEU N    N   1.538  -4.125 -11.888 1.00 . A A .  63 LEU N    1 1 
        3  7317 1 1  85 LEU O    O   1.517  -1.970  -9.014 1.00 . A A .  63 LEU O    1 1 
        3  7318 1 1  86 ALA C    C   4.662  -1.897  -9.206 1.00 . A A .  64 ALA C    1 1 
        3  7319 1 1  86 ALA CA   C   3.934  -3.143  -8.695 1.00 . A A .  64 ALA CA   1 1 
        3  7320 1 1  86 ALA CB   C   4.911  -4.280  -8.449 1.00 . A A .  64 ALA CB   1 1 
        3  7321 1 1  86 ALA H    H   3.087  -4.322 -10.222 1.00 . A A .  64 ALA H    1 1 
        3  7322 1 1  86 ALA HA   H   3.443  -2.907  -7.762 1.00 . A A .  64 ALA HA   1 1 
        3  7323 1 1  86 ALA HB1  H   5.639  -3.976  -7.711 1.00 . A A .  64 ALA HB1  1 1 
        3  7324 1 1  86 ALA HB2  H   5.415  -4.527  -9.371 1.00 . A A .  64 ALA HB2  1 1 
        3  7325 1 1  86 ALA HB3  H   4.374  -5.145  -8.090 1.00 . A A .  64 ALA HB3  1 1 
        3  7326 1 1  86 ALA N    N   2.923  -3.547  -9.645 1.00 . A A .  64 ALA N    1 1 
        3  7327 1 1  86 ALA O    O   4.998  -0.992  -8.443 1.00 . A A .  64 ALA O    1 1 
        3  7328 1 1  87 TYR C    C   4.782   0.555 -11.227 1.00 . A A .  65 TYR C    1 1 
        3  7329 1 1  87 TYR CA   C   5.548  -0.745 -11.137 1.00 . A A .  65 TYR CA   1 1 
        3  7330 1 1  87 TYR CB   C   6.140  -1.144 -12.476 1.00 . A A .  65 TYR CB   1 1 
        3  7331 1 1  87 TYR CD1  C   8.626  -0.790 -12.362 1.00 . A A .  65 TYR CD1  1 1 
        3  7332 1 1  87 TYR CD2  C   7.826  -3.027 -12.278 1.00 . A A .  65 TYR CD2  1 1 
        3  7333 1 1  87 TYR CE1  C   9.924  -1.241 -12.263 1.00 . A A .  65 TYR CE1  1 1 
        3  7334 1 1  87 TYR CE2  C   9.124  -3.489 -12.178 1.00 . A A .  65 TYR CE2  1 1 
        3  7335 1 1  87 TYR CG   C   7.556  -1.671 -12.372 1.00 . A A .  65 TYR CG   1 1 
        3  7336 1 1  87 TYR CZ   C  10.168  -2.587 -12.172 1.00 . A A .  65 TYR CZ   1 1 
        3  7337 1 1  87 TYR H    H   4.459  -2.534 -11.075 1.00 . A A .  65 TYR H    1 1 
        3  7338 1 1  87 TYR HA   H   6.383  -0.548 -10.479 1.00 . A A .  65 TYR HA   1 1 
        3  7339 1 1  87 TYR HB2  H   5.529  -1.917 -12.917 1.00 . A A .  65 TYR HB2  1 1 
        3  7340 1 1  87 TYR HB3  H   6.152  -0.283 -13.128 1.00 . A A .  65 TYR HB3  1 1 
        3  7341 1 1  87 TYR HD1  H   8.431   0.270 -12.433 1.00 . A A .  65 TYR HD1  1 1 
        3  7342 1 1  87 TYR HD2  H   7.008  -3.727 -12.285 1.00 . A A .  65 TYR HD2  1 1 
        3  7343 1 1  87 TYR HE1  H  10.742  -0.536 -12.258 1.00 . A A .  65 TYR HE1  1 1 
        3  7344 1 1  87 TYR HE2  H   9.317  -4.549 -12.106 1.00 . A A .  65 TYR HE2  1 1 
        3  7345 1 1  87 TYR HH   H  11.941  -2.502 -11.436 1.00 . A A .  65 TYR HH   1 1 
        3  7346 1 1  87 TYR N    N   4.833  -1.826 -10.511 1.00 . A A .  65 TYR N    1 1 
        3  7347 1 1  87 TYR O    O   5.389   1.594 -11.495 1.00 . A A .  65 TYR O    1 1 
        3  7348 1 1  87 TYR OH   O  11.463  -3.037 -12.074 1.00 . A A .  65 TYR OH   1 1 
        3  7349 1 1  88 LEU C    C   3.288   2.762  -9.966 1.00 . A A .  66 LEU C    1 1 
        3  7350 1 1  88 LEU CA   C   2.706   1.807 -10.967 1.00 . A A .  66 LEU CA   1 1 
        3  7351 1 1  88 LEU CB   C   1.193   1.629 -10.748 1.00 . A A .  66 LEU CB   1 1 
        3  7352 1 1  88 LEU CD1  C   0.728   1.765  -8.226 1.00 . A A .  66 LEU CD1  1 1 
        3  7353 1 1  88 LEU CD2  C  -0.721   0.345  -9.695 1.00 . A A .  66 LEU CD2  1 1 
        3  7354 1 1  88 LEU CG   C   0.679   0.895  -9.477 1.00 . A A .  66 LEU CG   1 1 
        3  7355 1 1  88 LEU H    H   3.000  -0.315 -10.838 1.00 . A A .  66 LEU H    1 1 
        3  7356 1 1  88 LEU HA   H   2.845   2.253 -11.943 1.00 . A A .  66 LEU HA   1 1 
        3  7357 1 1  88 LEU HB2  H   0.752   2.613 -10.746 1.00 . A A .  66 LEU HB2  1 1 
        3  7358 1 1  88 LEU HB3  H   0.806   1.099 -11.607 1.00 . A A .  66 LEU HB3  1 1 
        3  7359 1 1  88 LEU HD11 H   0.359   1.202  -7.381 1.00 . A A .  66 LEU HD11 1 1 
        3  7360 1 1  88 LEU HD12 H   0.112   2.640  -8.372 1.00 . A A .  66 LEU HD12 1 1 
        3  7361 1 1  88 LEU HD13 H   1.747   2.069  -8.039 1.00 . A A .  66 LEU HD13 1 1 
        3  7362 1 1  88 LEU HD21 H  -0.709  -0.354 -10.518 1.00 . A A .  66 LEU HD21 1 1 
        3  7363 1 1  88 LEU HD22 H  -1.395   1.157  -9.923 1.00 . A A .  66 LEU HD22 1 1 
        3  7364 1 1  88 LEU HD23 H  -1.053  -0.159  -8.799 1.00 . A A .  66 LEU HD23 1 1 
        3  7365 1 1  88 LEU HG   H   1.328   0.055  -9.296 1.00 . A A .  66 LEU HG   1 1 
        3  7366 1 1  88 LEU N    N   3.461   0.536 -10.992 1.00 . A A .  66 LEU N    1 1 
        3  7367 1 1  88 LEU O    O   3.350   3.948 -10.221 1.00 . A A .  66 LEU O    1 1 
        3  7368 1 1  89 GLU C    C   5.496   3.860  -8.280 1.00 . A A .  67 GLU C    1 1 
        3  7369 1 1  89 GLU CA   C   4.417   2.900  -7.771 1.00 . A A .  67 GLU CA   1 1 
        3  7370 1 1  89 GLU CB   C   5.043   1.879  -6.833 1.00 . A A .  67 GLU CB   1 1 
        3  7371 1 1  89 GLU CD   C   6.478   1.411  -4.853 1.00 . A A .  67 GLU CD   1 1 
        3  7372 1 1  89 GLU CG   C   5.705   2.455  -5.601 1.00 . A A .  67 GLU CG   1 1 
        3  7373 1 1  89 GLU H    H   3.766   1.215  -8.814 1.00 . A A .  67 GLU H    1 1 
        3  7374 1 1  89 GLU HA   H   3.654   3.454  -7.247 1.00 . A A .  67 GLU HA   1 1 
        3  7375 1 1  89 GLU HB2  H   4.273   1.197  -6.506 1.00 . A A .  67 GLU HB2  1 1 
        3  7376 1 1  89 GLU HB3  H   5.787   1.321  -7.383 1.00 . A A .  67 GLU HB3  1 1 
        3  7377 1 1  89 GLU HG2  H   6.381   3.242  -5.901 1.00 . A A .  67 GLU HG2  1 1 
        3  7378 1 1  89 GLU HG3  H   4.944   2.859  -4.950 1.00 . A A .  67 GLU HG3  1 1 
        3  7379 1 1  89 GLU N    N   3.805   2.192  -8.873 1.00 . A A .  67 GLU N    1 1 
        3  7380 1 1  89 GLU O    O   5.641   4.961  -7.783 1.00 . A A .  67 GLU O    1 1 
        3  7381 1 1  89 GLU OE1  O   5.872   0.547  -4.221 1.00 . A A .  67 GLU OE1  1 1 
        3  7382 1 1  89 GLU OE2  O   7.720   1.411  -4.931 1.00 . A A .  67 GLU OE2  1 1 
        3  7383 1 1  90 LYS C    C   6.731   5.525 -10.500 1.00 . A A .  68 LYS C    1 1 
        3  7384 1 1  90 LYS CA   C   7.270   4.215  -9.935 1.00 . A A .  68 LYS CA   1 1 
        3  7385 1 1  90 LYS CB   C   7.933   3.403 -11.061 1.00 . A A .  68 LYS CB   1 1 
        3  7386 1 1  90 LYS CD   C   9.146   1.546  -9.636 1.00 . A A .  68 LYS CD   1 1 
        3  7387 1 1  90 LYS CE   C   8.988   2.127  -8.233 1.00 . A A .  68 LYS CE   1 1 
        3  7388 1 1  90 LYS CG   C   9.216   2.619 -10.754 1.00 . A A .  68 LYS CG   1 1 
        3  7389 1 1  90 LYS H    H   6.004   2.543  -9.682 1.00 . A A .  68 LYS H    1 1 
        3  7390 1 1  90 LYS HA   H   8.007   4.435  -9.178 1.00 . A A .  68 LYS HA   1 1 
        3  7391 1 1  90 LYS HB2  H   7.211   2.690 -11.418 1.00 . A A .  68 LYS HB2  1 1 
        3  7392 1 1  90 LYS HB3  H   8.151   4.082 -11.868 1.00 . A A .  68 LYS HB3  1 1 
        3  7393 1 1  90 LYS HD2  H   8.304   0.901  -9.832 1.00 . A A .  68 LYS HD2  1 1 
        3  7394 1 1  90 LYS HD3  H  10.054   0.960  -9.668 1.00 . A A .  68 LYS HD3  1 1 
        3  7395 1 1  90 LYS HE2  H   9.727   2.901  -8.094 1.00 . A A .  68 LYS HE2  1 1 
        3  7396 1 1  90 LYS HE3  H   8.000   2.556  -8.146 1.00 . A A .  68 LYS HE3  1 1 
        3  7397 1 1  90 LYS HG2  H   9.522   2.122 -11.659 1.00 . A A .  68 LYS HG2  1 1 
        3  7398 1 1  90 LYS HG3  H   9.981   3.336 -10.485 1.00 . A A .  68 LYS HG3  1 1 
        3  7399 1 1  90 LYS HZ1  H   9.190   1.561  -6.244 1.00 . A A .  68 LYS HZ1  1 1 
        3  7400 1 1  90 LYS HZ2  H  10.053   0.590  -7.326 1.00 . A A .  68 LYS HZ2  1 1 
        3  7401 1 1  90 LYS HZ3  H   8.374   0.430  -7.202 1.00 . A A .  68 LYS HZ3  1 1 
        3  7402 1 1  90 LYS N    N   6.204   3.429  -9.315 1.00 . A A .  68 LYS N    1 1 
        3  7403 1 1  90 LYS NZ   N   9.163   1.107  -7.179 1.00 . A A .  68 LYS NZ   1 1 
        3  7404 1 1  90 LYS O    O   7.317   6.589 -10.304 1.00 . A A .  68 LYS O    1 1 
        3  7405 1 1  91 HIS C    C   4.176   7.365 -10.739 1.00 . A A .  69 HIS C    1 1 
        3  7406 1 1  91 HIS CA   C   4.961   6.592 -11.794 1.00 . A A .  69 HIS CA   1 1 
        3  7407 1 1  91 HIS CB   C   3.988   6.137 -12.912 1.00 . A A .  69 HIS CB   1 1 
        3  7408 1 1  91 HIS CD2  C   4.609   3.774 -13.728 1.00 . A A .  69 HIS CD2  1 1 
        3  7409 1 1  91 HIS CE1  C   5.260   4.300 -15.725 1.00 . A A .  69 HIS CE1  1 1 
        3  7410 1 1  91 HIS CG   C   4.506   5.120 -13.860 1.00 . A A .  69 HIS CG   1 1 
        3  7411 1 1  91 HIS H    H   5.127   4.573 -11.173 1.00 . A A .  69 HIS H    1 1 
        3  7412 1 1  91 HIS HA   H   5.736   7.220 -12.208 1.00 . A A .  69 HIS HA   1 1 
        3  7413 1 1  91 HIS HB2  H   3.106   5.722 -12.451 1.00 . A A .  69 HIS HB2  1 1 
        3  7414 1 1  91 HIS HB3  H   3.699   7.006 -13.488 1.00 . A A .  69 HIS HB3  1 1 
        3  7415 1 1  91 HIS HD1  H   4.970   6.305 -15.514 1.00 . A A .  69 HIS HD1  1 1 
        3  7416 1 1  91 HIS HD2  H   4.361   3.186 -12.857 1.00 . A A .  69 HIS HD2  1 1 
        3  7417 1 1  91 HIS HE1  H   5.620   4.221 -16.739 1.00 . A A .  69 HIS HE1  1 1 
        3  7418 1 1  91 HIS N    N   5.583   5.440 -11.137 1.00 . A A .  69 HIS N    1 1 
        3  7419 1 1  91 HIS ND1  N   4.926   5.408 -15.121 1.00 . A A .  69 HIS ND1  1 1 
        3  7420 1 1  91 HIS NE2  N   5.083   3.295 -14.897 1.00 . A A .  69 HIS NE2  1 1 
        3  7421 1 1  91 HIS O    O   4.213   8.596 -10.670 1.00 . A A .  69 HIS O    1 1 
        3  7422 1 1  92 THR C    C   3.506   7.951  -7.872 1.00 . A A .  70 THR C    1 1 
        3  7423 1 1  92 THR CA   C   2.705   7.078  -8.805 1.00 . A A .  70 THR CA   1 1 
        3  7424 1 1  92 THR CB   C   2.068   5.879  -8.073 1.00 . A A .  70 THR CB   1 1 
        3  7425 1 1  92 THR CG2  C   1.716   6.192  -6.648 1.00 . A A .  70 THR CG2  1 1 
        3  7426 1 1  92 THR H    H   3.488   5.646 -10.084 1.00 . A A .  70 THR H    1 1 
        3  7427 1 1  92 THR HA   H   1.899   7.673  -9.208 1.00 . A A .  70 THR HA   1 1 
        3  7428 1 1  92 THR HB   H   2.816   5.096  -8.054 1.00 . A A .  70 THR HB   1 1 
        3  7429 1 1  92 THR HG1  H   0.854   4.432  -8.634 1.00 . A A .  70 THR HG1  1 1 
        3  7430 1 1  92 THR HG21 H   1.276   5.321  -6.186 1.00 . A A .  70 THR HG21 1 1 
        3  7431 1 1  92 THR HG22 H   1.010   7.009  -6.623 1.00 . A A .  70 THR HG22 1 1 
        3  7432 1 1  92 THR HG23 H   2.609   6.471  -6.109 1.00 . A A .  70 THR HG23 1 1 
        3  7433 1 1  92 THR N    N   3.478   6.605  -9.920 1.00 . A A .  70 THR N    1 1 
        3  7434 1 1  92 THR O    O   3.035   9.004  -7.510 1.00 . A A .  70 THR O    1 1 
        3  7435 1 1  92 THR OG1  O   0.950   5.372  -8.805 1.00 . A A .  70 THR OG1  1 1 
        3  7436 1 1  93 ALA C    C   5.797   9.748  -7.140 1.00 . A A .  71 ALA C    1 1 
        3  7437 1 1  93 ALA CA   C   5.620   8.319  -6.653 1.00 . A A .  71 ALA CA   1 1 
        3  7438 1 1  93 ALA CB   C   6.968   7.634  -6.527 1.00 . A A .  71 ALA CB   1 1 
        3  7439 1 1  93 ALA H    H   5.073   6.719  -7.933 1.00 . A A .  71 ALA H    1 1 
        3  7440 1 1  93 ALA HA   H   5.161   8.339  -5.675 1.00 . A A .  71 ALA HA   1 1 
        3  7441 1 1  93 ALA HB1  H   7.581   8.173  -5.821 1.00 . A A .  71 ALA HB1  1 1 
        3  7442 1 1  93 ALA HB2  H   7.456   7.620  -7.490 1.00 . A A .  71 ALA HB2  1 1 
        3  7443 1 1  93 ALA HB3  H   6.826   6.621  -6.180 1.00 . A A .  71 ALA HB3  1 1 
        3  7444 1 1  93 ALA N    N   4.738   7.552  -7.550 1.00 . A A .  71 ALA N    1 1 
        3  7445 1 1  93 ALA O    O   6.031  10.652  -6.357 1.00 . A A .  71 ALA O    1 1 
        3  7446 1 1  94 ARG C    C   4.427  12.015  -8.848 1.00 . A A .  72 ARG C    1 1 
        3  7447 1 1  94 ARG CA   C   5.733  11.269  -8.980 1.00 . A A .  72 ARG CA   1 1 
        3  7448 1 1  94 ARG CB   C   6.201  11.250 -10.452 1.00 . A A .  72 ARG CB   1 1 
        3  7449 1 1  94 ARG CD   C   8.254   9.765 -10.155 1.00 . A A .  72 ARG CD   1 1 
        3  7450 1 1  94 ARG CG   C   7.708  11.090 -10.655 1.00 . A A .  72 ARG CG   1 1 
        3  7451 1 1  94 ARG CZ   C  10.500   8.708  -9.967 1.00 . A A .  72 ARG CZ   1 1 
        3  7452 1 1  94 ARG H    H   5.364   9.197  -8.994 1.00 . A A .  72 ARG H    1 1 
        3  7453 1 1  94 ARG HA   H   6.475  11.791  -8.393 1.00 . A A .  72 ARG HA   1 1 
        3  7454 1 1  94 ARG HB2  H   5.711  10.432 -10.957 1.00 . A A .  72 ARG HB2  1 1 
        3  7455 1 1  94 ARG HB3  H   5.897  12.176 -10.919 1.00 . A A .  72 ARG HB3  1 1 
        3  7456 1 1  94 ARG HD2  H   7.955   9.627  -9.126 1.00 . A A .  72 ARG HD2  1 1 
        3  7457 1 1  94 ARG HD3  H   7.852   8.967 -10.761 1.00 . A A .  72 ARG HD3  1 1 
        3  7458 1 1  94 ARG HE   H  10.143  10.586 -10.485 1.00 . A A .  72 ARG HE   1 1 
        3  7459 1 1  94 ARG HG2  H   7.922  11.169 -11.709 1.00 . A A .  72 ARG HG2  1 1 
        3  7460 1 1  94 ARG HG3  H   8.210  11.892 -10.132 1.00 . A A .  72 ARG HG3  1 1 
        3  7461 1 1  94 ARG HH11 H   9.002   7.359  -9.777 1.00 . A A .  72 ARG HH11 1 1 
        3  7462 1 1  94 ARG HH12 H  10.596   6.729  -9.541 1.00 . A A .  72 ARG HH12 1 1 
        3  7463 1 1  94 ARG HH21 H  12.196   9.773 -10.202 1.00 . A A .  72 ARG HH21 1 1 
        3  7464 1 1  94 ARG HH22 H  12.414   8.115  -9.772 1.00 . A A .  72 ARG HH22 1 1 
        3  7465 1 1  94 ARG N    N   5.602   9.951  -8.415 1.00 . A A .  72 ARG N    1 1 
        3  7466 1 1  94 ARG NE   N   9.711   9.742 -10.239 1.00 . A A .  72 ARG NE   1 1 
        3  7467 1 1  94 ARG NH1  N   9.990   7.498  -9.743 1.00 . A A .  72 ARG NH1  1 1 
        3  7468 1 1  94 ARG NH2  N  11.811   8.876  -9.984 1.00 . A A .  72 ARG NH2  1 1 
        3  7469 1 1  94 ARG O    O   4.375  13.104  -8.284 1.00 . A A .  72 ARG O    1 1 
        3  7470 1 1  95 LEU C    C   1.464  12.207  -7.912 1.00 . A A .  73 LEU C    1 1 
        3  7471 1 1  95 LEU CA   C   2.068  12.059  -9.298 1.00 . A A .  73 LEU CA   1 1 
        3  7472 1 1  95 LEU CB   C   1.086  11.383 -10.259 1.00 . A A .  73 LEU CB   1 1 
        3  7473 1 1  95 LEU CD1  C  -0.543  10.053  -8.880 1.00 . A A .  73 LEU CD1  1 1 
        3  7474 1 1  95 LEU CD2  C   0.115   9.294 -11.110 1.00 . A A .  73 LEU CD2  1 1 
        3  7475 1 1  95 LEU CG   C   0.572   9.987  -9.887 1.00 . A A .  73 LEU CG   1 1 
        3  7476 1 1  95 LEU H    H   3.425  10.472  -9.606 1.00 . A A .  73 LEU H    1 1 
        3  7477 1 1  95 LEU HA   H   2.251  13.056  -9.671 1.00 . A A .  73 LEU HA   1 1 
        3  7478 1 1  95 LEU HB2  H   0.228  12.031 -10.362 1.00 . A A .  73 LEU HB2  1 1 
        3  7479 1 1  95 LEU HB3  H   1.569  11.314 -11.224 1.00 . A A .  73 LEU HB3  1 1 
        3  7480 1 1  95 LEU HD11 H  -0.175  10.483  -7.961 1.00 . A A .  73 LEU HD11 1 1 
        3  7481 1 1  95 LEU HD12 H  -0.913   9.057  -8.688 1.00 . A A .  73 LEU HD12 1 1 
        3  7482 1 1  95 LEU HD13 H  -1.343  10.666  -9.268 1.00 . A A .  73 LEU HD13 1 1 
        3  7483 1 1  95 LEU HD21 H  -0.680   9.861 -11.570 1.00 . A A .  73 LEU HD21 1 1 
        3  7484 1 1  95 LEU HD22 H  -0.247   8.309 -10.851 1.00 . A A .  73 LEU HD22 1 1 
        3  7485 1 1  95 LEU HD23 H   0.938   9.205 -11.803 1.00 . A A .  73 LEU HD23 1 1 
        3  7486 1 1  95 LEU HG   H   1.379   9.413  -9.458 1.00 . A A .  73 LEU HG   1 1 
        3  7487 1 1  95 LEU N    N   3.354  11.395  -9.285 1.00 . A A .  73 LEU N    1 1 
        3  7488 1 1  95 LEU O    O   0.682  13.107  -7.681 1.00 . A A .  73 LEU O    1 1 
        3  7489 1 1  96 LYS C    C   1.818  12.681  -5.010 1.00 . A A .  74 LYS C    1 1 
        3  7490 1 1  96 LYS CA   C   1.241  11.440  -5.673 1.00 . A A .  74 LYS CA   1 1 
        3  7491 1 1  96 LYS CB   C   1.467  10.195  -4.805 1.00 . A A .  74 LYS CB   1 1 
        3  7492 1 1  96 LYS CD   C   3.058   8.824  -3.455 1.00 . A A .  74 LYS CD   1 1 
        3  7493 1 1  96 LYS CE   C   2.144   7.605  -3.520 1.00 . A A .  74 LYS CE   1 1 
        3  7494 1 1  96 LYS CG   C   2.883   9.764  -4.654 1.00 . A A .  74 LYS CG   1 1 
        3  7495 1 1  96 LYS H    H   2.358  10.563  -7.236 1.00 . A A .  74 LYS H    1 1 
        3  7496 1 1  96 LYS HA   H   0.175  11.591  -5.777 1.00 . A A .  74 LYS HA   1 1 
        3  7497 1 1  96 LYS HB2  H   1.077  10.391  -3.819 1.00 . A A .  74 LYS HB2  1 1 
        3  7498 1 1  96 LYS HB3  H   0.911   9.374  -5.236 1.00 . A A .  74 LYS HB3  1 1 
        3  7499 1 1  96 LYS HD2  H   4.082   8.484  -3.428 1.00 . A A .  74 LYS HD2  1 1 
        3  7500 1 1  96 LYS HD3  H   2.841   9.374  -2.551 1.00 . A A .  74 LYS HD3  1 1 
        3  7501 1 1  96 LYS HE2  H   1.128   7.941  -3.662 1.00 . A A .  74 LYS HE2  1 1 
        3  7502 1 1  96 LYS HE3  H   2.440   6.997  -4.362 1.00 . A A .  74 LYS HE3  1 1 
        3  7503 1 1  96 LYS HG2  H   3.192   9.249  -5.545 1.00 . A A .  74 LYS HG2  1 1 
        3  7504 1 1  96 LYS HG3  H   3.502  10.636  -4.506 1.00 . A A .  74 LYS HG3  1 1 
        3  7505 1 1  96 LYS HZ1  H   1.918   7.354  -1.469 1.00 . A A .  74 LYS HZ1  1 1 
        3  7506 1 1  96 LYS HZ2  H   3.177   6.445  -2.139 1.00 . A A .  74 LYS HZ2  1 1 
        3  7507 1 1  96 LYS HZ3  H   1.572   5.968  -2.375 1.00 . A A .  74 LYS HZ3  1 1 
        3  7508 1 1  96 LYS N    N   1.772  11.306  -7.010 1.00 . A A .  74 LYS N    1 1 
        3  7509 1 1  96 LYS NZ   N   2.207   6.787  -2.292 1.00 . A A .  74 LYS NZ   1 1 
        3  7510 1 1  96 LYS O    O   1.159  13.375  -4.230 1.00 . A A .  74 LYS O    1 1 
        3  7511 1 1  97 ASN C    C   3.457  15.389  -5.599 1.00 . A A .  75 ASN C    1 1 
        3  7512 1 1  97 ASN CA   C   3.759  14.094  -4.865 1.00 . A A .  75 ASN CA   1 1 
        3  7513 1 1  97 ASN CB   C   5.263  13.825  -4.851 1.00 . A A .  75 ASN CB   1 1 
        3  7514 1 1  97 ASN CG   C   5.709  13.013  -3.663 1.00 . A A .  75 ASN CG   1 1 
        3  7515 1 1  97 ASN H    H   3.479  12.397  -6.044 1.00 . A A .  75 ASN H    1 1 
        3  7516 1 1  97 ASN HA   H   3.439  14.219  -3.842 1.00 . A A .  75 ASN HA   1 1 
        3  7517 1 1  97 ASN HB2  H   5.532  13.287  -5.747 1.00 . A A .  75 ASN HB2  1 1 
        3  7518 1 1  97 ASN HB3  H   5.788  14.769  -4.835 1.00 . A A .  75 ASN HB3  1 1 
        3  7519 1 1  97 ASN HD21 H   5.695  11.373  -4.732 1.00 . A A .  75 ASN HD21 1 1 
        3  7520 1 1  97 ASN HD22 H   6.163  11.194  -3.083 1.00 . A A .  75 ASN HD22 1 1 
        3  7521 1 1  97 ASN N    N   3.040  12.972  -5.383 1.00 . A A .  75 ASN N    1 1 
        3  7522 1 1  97 ASN ND2  N   5.871  11.737  -3.845 1.00 . A A .  75 ASN ND2  1 1 
        3  7523 1 1  97 ASN O    O   3.170  16.401  -4.969 1.00 . A A .  75 ASN O    1 1 
        3  7524 1 1  97 ASN OD1  O   5.987  13.555  -2.594 1.00 . A A .  75 ASN OD1  1 1 
        3  7525 1 1  98 LEU C    C   2.223  16.531  -8.678 1.00 . A A .  76 LEU C    1 1 
        3  7526 1 1  98 LEU CA   C   3.357  16.611  -7.684 1.00 . A A .  76 LEU CA   1 1 
        3  7527 1 1  98 LEU CB   C   4.671  16.941  -8.432 1.00 . A A .  76 LEU CB   1 1 
        3  7528 1 1  98 LEU CD1  C   4.457  15.933 -10.808 1.00 . A A .  76 LEU CD1  1 1 
        3  7529 1 1  98 LEU CD2  C   6.648  16.075  -9.697 1.00 . A A .  76 LEU CD2  1 1 
        3  7530 1 1  98 LEU CG   C   5.195  15.896  -9.469 1.00 . A A .  76 LEU CG   1 1 
        3  7531 1 1  98 LEU H    H   3.717  14.540  -7.379 1.00 . A A .  76 LEU H    1 1 
        3  7532 1 1  98 LEU HA   H   3.152  17.408  -6.987 1.00 . A A .  76 LEU HA   1 1 
        3  7533 1 1  98 LEU HB2  H   4.527  17.876  -8.952 1.00 . A A .  76 LEU HB2  1 1 
        3  7534 1 1  98 LEU HB3  H   5.443  17.086  -7.691 1.00 . A A .  76 LEU HB3  1 1 
        3  7535 1 1  98 LEU HD11 H   4.873  15.187 -11.469 1.00 . A A .  76 LEU HD11 1 1 
        3  7536 1 1  98 LEU HD12 H   4.568  16.910 -11.254 1.00 . A A .  76 LEU HD12 1 1 
        3  7537 1 1  98 LEU HD13 H   3.409  15.728 -10.647 1.00 . A A .  76 LEU HD13 1 1 
        3  7538 1 1  98 LEU HD21 H   7.178  15.941  -8.766 1.00 . A A .  76 LEU HD21 1 1 
        3  7539 1 1  98 LEU HD22 H   6.833  17.069 -10.077 1.00 . A A .  76 LEU HD22 1 1 
        3  7540 1 1  98 LEU HD23 H   6.993  15.345 -10.414 1.00 . A A .  76 LEU HD23 1 1 
        3  7541 1 1  98 LEU HG   H   5.055  14.911  -9.056 1.00 . A A .  76 LEU HG   1 1 
        3  7542 1 1  98 LEU N    N   3.539  15.378  -6.914 1.00 . A A .  76 LEU N    1 1 
        3  7543 1 1  98 LEU O    O   1.918  17.516  -9.344 1.00 . A A .  76 LEU O    1 1 
        3  7544 1 1  99 GLY C    C  -0.748  15.433  -9.573 1.00 . A A .  77 GLY C    1 1 
        3  7545 1 1  99 GLY CA   C   0.711  15.217  -9.881 1.00 . A A .  77 GLY CA   1 1 
        3  7546 1 1  99 GLY H    H   1.749  14.687  -8.136 1.00 . A A .  77 GLY H    1 1 
        3  7547 1 1  99 GLY HA2  H   0.993  15.902 -10.666 1.00 . A A .  77 GLY HA2  1 1 
        3  7548 1 1  99 GLY HA3  H   0.835  14.209 -10.252 1.00 . A A .  77 GLY HA3  1 1 
        3  7549 1 1  99 GLY N    N   1.602  15.400  -8.791 1.00 . A A .  77 GLY N    1 1 
        3  7550 1 1  99 GLY O    O  -1.162  16.539  -9.209 1.00 . A A .  77 GLY O    1 1 
        3  7551 1 1 100 VAL C    C  -3.656  13.474  -8.687 1.00 . A A .  78 VAL C    1 1 
        3  7552 1 1 100 VAL CA   C  -2.954  14.473  -9.632 1.00 . A A .  78 VAL CA   1 1 
        3  7553 1 1 100 VAL CB   C  -3.534  14.507 -11.085 1.00 . A A .  78 VAL CB   1 1 
        3  7554 1 1 100 VAL CG1  C  -3.073  13.332 -11.945 1.00 . A A .  78 VAL CG1  1 1 
        3  7555 1 1 100 VAL CG2  C  -5.044  14.677 -11.123 1.00 . A A .  78 VAL CG2  1 1 
        3  7556 1 1 100 VAL H    H  -1.109  13.478  -9.777 1.00 . A A .  78 VAL H    1 1 
        3  7557 1 1 100 VAL HA   H  -3.146  15.454  -9.218 1.00 . A A .  78 VAL HA   1 1 
        3  7558 1 1 100 VAL HB   H  -3.116  15.391 -11.549 1.00 . A A .  78 VAL HB   1 1 
        3  7559 1 1 100 VAL HG11 H  -3.343  13.512 -12.975 1.00 . A A .  78 VAL HG11 1 1 
        3  7560 1 1 100 VAL HG12 H  -3.549  12.426 -11.601 1.00 . A A .  78 VAL HG12 1 1 
        3  7561 1 1 100 VAL HG13 H  -2.001  13.228 -11.867 1.00 . A A .  78 VAL HG13 1 1 
        3  7562 1 1 100 VAL HG21 H  -5.512  13.854 -10.604 1.00 . A A .  78 VAL HG21 1 1 
        3  7563 1 1 100 VAL HG22 H  -5.379  14.693 -12.150 1.00 . A A .  78 VAL HG22 1 1 
        3  7564 1 1 100 VAL HG23 H  -5.314  15.606 -10.642 1.00 . A A .  78 VAL HG23 1 1 
        3  7565 1 1 100 VAL N    N  -1.521  14.361  -9.673 1.00 . A A .  78 VAL N    1 1 
        3  7566 1 1 100 VAL O    O  -3.852  13.785  -7.514 1.00 . A A .  78 VAL O    1 1 
        3  7567 1 1 101 GLU C    C  -3.925  10.105  -8.071 1.00 . A A .  79 GLU C    1 1 
        3  7568 1 1 101 GLU CA   C  -4.707  11.378  -8.289 1.00 . A A .  79 GLU CA   1 1 
        3  7569 1 1 101 GLU CB   C  -6.110  11.052  -8.817 1.00 . A A .  79 GLU CB   1 1 
        3  7570 1 1 101 GLU CD   C  -8.409  11.817  -9.412 1.00 . A A .  79 GLU CD   1 1 
        3  7571 1 1 101 GLU CG   C  -7.079  12.215  -8.841 1.00 . A A .  79 GLU CG   1 1 
        3  7572 1 1 101 GLU H    H  -3.763  12.016 -10.056 1.00 . A A .  79 GLU H    1 1 
        3  7573 1 1 101 GLU HA   H  -4.814  11.867  -7.332 1.00 . A A .  79 GLU HA   1 1 
        3  7574 1 1 101 GLU HB2  H  -6.018  10.678  -9.825 1.00 . A A .  79 GLU HB2  1 1 
        3  7575 1 1 101 GLU HB3  H  -6.535  10.274  -8.199 1.00 . A A .  79 GLU HB3  1 1 
        3  7576 1 1 101 GLU HG2  H  -7.226  12.570  -7.832 1.00 . A A .  79 GLU HG2  1 1 
        3  7577 1 1 101 GLU HG3  H  -6.662  13.006  -9.447 1.00 . A A .  79 GLU HG3  1 1 
        3  7578 1 1 101 GLU N    N  -3.996  12.281  -9.142 1.00 . A A .  79 GLU N    1 1 
        3  7579 1 1 101 GLU O    O  -3.215   9.967  -7.062 1.00 . A A .  79 GLU O    1 1 
        3  7580 1 1 101 GLU OE1  O  -8.594  11.903 -10.636 1.00 . A A .  79 GLU OE1  1 1 
        3  7581 1 1 101 GLU OE2  O  -9.308  11.396  -8.640 1.00 . A A .  79 GLU OE2  1 1 
        3  7582 1 1 102 GLU C    C  -3.263   7.308 -10.372 1.00 . A A .  80 GLU C    1 1 
        3  7583 1 1 102 GLU CA   C  -3.366   7.919  -9.004 1.00 . A A .  80 GLU CA   1 1 
        3  7584 1 1 102 GLU CB   C  -4.100   6.974  -8.053 1.00 . A A .  80 GLU CB   1 1 
        3  7585 1 1 102 GLU CD   C  -2.131   5.915  -6.925 1.00 . A A .  80 GLU CD   1 1 
        3  7586 1 1 102 GLU CG   C  -3.359   6.771  -6.754 1.00 . A A .  80 GLU CG   1 1 
        3  7587 1 1 102 GLU H    H  -4.526   9.445  -9.846 1.00 . A A .  80 GLU H    1 1 
        3  7588 1 1 102 GLU HA   H  -2.365   8.071  -8.629 1.00 . A A .  80 GLU HA   1 1 
        3  7589 1 1 102 GLU HB2  H  -5.075   7.384  -7.832 1.00 . A A .  80 GLU HB2  1 1 
        3  7590 1 1 102 GLU HB3  H  -4.219   6.014  -8.532 1.00 . A A .  80 GLU HB3  1 1 
        3  7591 1 1 102 GLU HG2  H  -3.058   7.734  -6.370 1.00 . A A .  80 GLU HG2  1 1 
        3  7592 1 1 102 GLU HG3  H  -4.020   6.292  -6.047 1.00 . A A .  80 GLU HG3  1 1 
        3  7593 1 1 102 GLU N    N  -4.005   9.213  -9.049 1.00 . A A .  80 GLU N    1 1 
        3  7594 1 1 102 GLU O    O  -3.998   7.686 -11.292 1.00 . A A .  80 GLU O    1 1 
        3  7595 1 1 102 GLU OE1  O  -1.319   6.177  -7.821 1.00 . A A .  80 GLU OE1  1 1 
        3  7596 1 1 102 GLU OE2  O  -1.994   4.917  -6.186 1.00 . A A .  80 GLU OE2  1 1 
        3  7597 1 1 103 VAL C    C  -3.207   4.598 -11.857 1.00 . A A .  81 VAL C    1 1 
        3  7598 1 1 103 VAL CA   C  -2.154   5.682 -11.746 1.00 . A A .  81 VAL CA   1 1 
        3  7599 1 1 103 VAL CB   C  -0.751   5.014 -11.857 1.00 . A A .  81 VAL CB   1 1 
        3  7600 1 1 103 VAL CG1  C  -0.632   4.179 -13.119 1.00 . A A .  81 VAL CG1  1 1 
        3  7601 1 1 103 VAL CG2  C   0.352   6.026 -11.837 1.00 . A A .  81 VAL CG2  1 1 
        3  7602 1 1 103 VAL H    H  -1.742   6.210  -9.759 1.00 . A A .  81 VAL H    1 1 
        3  7603 1 1 103 VAL HA   H  -2.271   6.376 -12.566 1.00 . A A .  81 VAL HA   1 1 
        3  7604 1 1 103 VAL HB   H  -0.622   4.358 -11.008 1.00 . A A .  81 VAL HB   1 1 
        3  7605 1 1 103 VAL HG11 H  -1.381   3.401 -13.108 1.00 . A A .  81 VAL HG11 1 1 
        3  7606 1 1 103 VAL HG12 H   0.350   3.732 -13.164 1.00 . A A .  81 VAL HG12 1 1 
        3  7607 1 1 103 VAL HG13 H  -0.780   4.810 -13.983 1.00 . A A .  81 VAL HG13 1 1 
        3  7608 1 1 103 VAL HG21 H   0.196   6.744 -12.627 1.00 . A A .  81 VAL HG21 1 1 
        3  7609 1 1 103 VAL HG22 H   1.299   5.528 -11.985 1.00 . A A .  81 VAL HG22 1 1 
        3  7610 1 1 103 VAL HG23 H   0.357   6.535 -10.885 1.00 . A A .  81 VAL HG23 1 1 
        3  7611 1 1 103 VAL N    N  -2.335   6.404 -10.514 1.00 . A A .  81 VAL N    1 1 
        3  7612 1 1 103 VAL O    O  -3.464   3.849 -10.896 1.00 . A A .  81 VAL O    1 1 
        3  7613 1 1 104 VAL C    C  -3.954   2.454 -14.061 1.00 . A A .  82 VAL C    1 1 
        3  7614 1 1 104 VAL CA   C  -4.734   3.482 -13.287 1.00 . A A .  82 VAL CA   1 1 
        3  7615 1 1 104 VAL CB   C  -5.943   3.942 -14.130 1.00 . A A .  82 VAL CB   1 1 
        3  7616 1 1 104 VAL CG1  C  -6.946   2.805 -14.273 1.00 . A A .  82 VAL CG1  1 1 
        3  7617 1 1 104 VAL CG2  C  -6.598   5.170 -13.523 1.00 . A A .  82 VAL CG2  1 1 
        3  7618 1 1 104 VAL H    H  -3.665   5.225 -13.663 1.00 . A A .  82 VAL H    1 1 
        3  7619 1 1 104 VAL HA   H  -5.084   3.053 -12.358 1.00 . A A .  82 VAL HA   1 1 
        3  7620 1 1 104 VAL HB   H  -5.587   4.201 -15.117 1.00 . A A .  82 VAL HB   1 1 
        3  7621 1 1 104 VAL HG11 H  -6.472   1.966 -14.762 1.00 . A A .  82 VAL HG11 1 1 
        3  7622 1 1 104 VAL HG12 H  -7.786   3.138 -14.864 1.00 . A A .  82 VAL HG12 1 1 
        3  7623 1 1 104 VAL HG13 H  -7.291   2.504 -13.295 1.00 . A A .  82 VAL HG13 1 1 
        3  7624 1 1 104 VAL HG21 H  -5.881   5.976 -13.480 1.00 . A A .  82 VAL HG21 1 1 
        3  7625 1 1 104 VAL HG22 H  -6.941   4.939 -12.525 1.00 . A A .  82 VAL HG22 1 1 
        3  7626 1 1 104 VAL HG23 H  -7.438   5.468 -14.132 1.00 . A A .  82 VAL HG23 1 1 
        3  7627 1 1 104 VAL N    N  -3.824   4.533 -12.995 1.00 . A A .  82 VAL N    1 1 
        3  7628 1 1 104 VAL O    O  -3.701   2.631 -15.270 1.00 . A A .  82 VAL O    1 1 
        3  7629 1 1 105 ALA C    C  -3.361  -0.903 -13.668 1.00 . A A .  83 ALA C    1 1 
        3  7630 1 1 105 ALA CA   C  -2.708   0.400 -13.931 1.00 . A A .  83 ALA CA   1 1 
        3  7631 1 1 105 ALA CB   C  -1.322   0.387 -13.360 1.00 . A A .  83 ALA CB   1 1 
        3  7632 1 1 105 ALA H    H  -3.719   1.415 -12.404 1.00 . A A .  83 ALA H    1 1 
        3  7633 1 1 105 ALA HA   H  -2.644   0.565 -14.988 1.00 . A A .  83 ALA HA   1 1 
        3  7634 1 1 105 ALA HB1  H  -0.749  -0.403 -13.823 1.00 . A A .  83 ALA HB1  1 1 
        3  7635 1 1 105 ALA HB2  H  -1.373   0.218 -12.294 1.00 . A A .  83 ALA HB2  1 1 
        3  7636 1 1 105 ALA HB3  H  -0.845   1.336 -13.552 1.00 . A A .  83 ALA HB3  1 1 
        3  7637 1 1 105 ALA N    N  -3.505   1.453 -13.360 1.00 . A A .  83 ALA N    1 1 
        3  7638 1 1 105 ALA O    O  -3.452  -1.340 -12.515 1.00 . A A .  83 ALA O    1 1 
        3  7639 1 1 106 LYS C    C  -4.233  -3.681 -15.683 1.00 . A A .  84 LYS C    1 1 
        3  7640 1 1 106 LYS CA   C  -4.566  -2.741 -14.554 1.00 . A A .  84 LYS CA   1 1 
        3  7641 1 1 106 LYS CB   C  -6.073  -2.460 -14.536 1.00 . A A .  84 LYS CB   1 1 
        3  7642 1 1 106 LYS CD   C  -7.977  -1.134 -13.531 1.00 . A A .  84 LYS CD   1 1 
        3  7643 1 1 106 LYS CE   C  -8.435  -0.337 -12.310 1.00 . A A .  84 LYS CE   1 1 
        3  7644 1 1 106 LYS CG   C  -6.532  -1.545 -13.400 1.00 . A A .  84 LYS CG   1 1 
        3  7645 1 1 106 LYS H    H  -3.709  -1.144 -15.595 1.00 . A A .  84 LYS H    1 1 
        3  7646 1 1 106 LYS HA   H  -4.279  -3.194 -13.618 1.00 . A A .  84 LYS HA   1 1 
        3  7647 1 1 106 LYS HB2  H  -6.349  -1.997 -15.471 1.00 . A A .  84 LYS HB2  1 1 
        3  7648 1 1 106 LYS HB3  H  -6.598  -3.399 -14.444 1.00 . A A .  84 LYS HB3  1 1 
        3  7649 1 1 106 LYS HD2  H  -8.090  -0.522 -14.414 1.00 . A A .  84 LYS HD2  1 1 
        3  7650 1 1 106 LYS HD3  H  -8.588  -2.020 -13.622 1.00 . A A .  84 LYS HD3  1 1 
        3  7651 1 1 106 LYS HE2  H  -7.783   0.515 -12.187 1.00 . A A .  84 LYS HE2  1 1 
        3  7652 1 1 106 LYS HE3  H  -9.445   0.007 -12.480 1.00 . A A .  84 LYS HE3  1 1 
        3  7653 1 1 106 LYS HG2  H  -6.407  -2.066 -12.464 1.00 . A A .  84 LYS HG2  1 1 
        3  7654 1 1 106 LYS HG3  H  -5.915  -0.658 -13.400 1.00 . A A .  84 LYS HG3  1 1 
        3  7655 1 1 106 LYS HZ1  H  -7.560  -1.760 -11.057 1.00 . A A .  84 LYS HZ1  1 1 
        3  7656 1 1 106 LYS HZ2  H  -9.251  -1.748 -11.005 1.00 . A A .  84 LYS HZ2  1 1 
        3  7657 1 1 106 LYS HZ3  H  -8.374  -0.528 -10.233 1.00 . A A .  84 LYS HZ3  1 1 
        3  7658 1 1 106 LYS N    N  -3.843  -1.521 -14.700 1.00 . A A .  84 LYS N    1 1 
        3  7659 1 1 106 LYS NZ   N  -8.403  -1.151 -11.065 1.00 . A A .  84 LYS NZ   1 1 
        3  7660 1 1 106 LYS O    O  -4.033  -3.251 -16.820 1.00 . A A .  84 LYS O    1 1 
        3  7661 1 1 107 VAL C    C  -5.239  -6.635 -16.601 1.00 . A A .  85 VAL C    1 1 
        3  7662 1 1 107 VAL CA   C  -3.910  -5.941 -16.368 1.00 . A A .  85 VAL CA   1 1 
        3  7663 1 1 107 VAL CB   C  -2.878  -6.997 -15.907 1.00 . A A .  85 VAL CB   1 1 
        3  7664 1 1 107 VAL CG1  C  -2.691  -8.056 -16.985 1.00 . A A .  85 VAL CG1  1 1 
        3  7665 1 1 107 VAL CG2  C  -1.548  -6.337 -15.569 1.00 . A A .  85 VAL CG2  1 1 
        3  7666 1 1 107 VAL H    H  -4.182  -5.197 -14.430 1.00 . A A .  85 VAL H    1 1 
        3  7667 1 1 107 VAL HA   H  -3.568  -5.475 -17.281 1.00 . A A .  85 VAL HA   1 1 
        3  7668 1 1 107 VAL HB   H  -3.256  -7.480 -15.018 1.00 . A A .  85 VAL HB   1 1 
        3  7669 1 1 107 VAL HG11 H  -3.635  -8.545 -17.177 1.00 . A A .  85 VAL HG11 1 1 
        3  7670 1 1 107 VAL HG12 H  -1.969  -8.786 -16.651 1.00 . A A .  85 VAL HG12 1 1 
        3  7671 1 1 107 VAL HG13 H  -2.337  -7.588 -17.892 1.00 . A A .  85 VAL HG13 1 1 
        3  7672 1 1 107 VAL HG21 H  -0.843  -7.090 -15.250 1.00 . A A .  85 VAL HG21 1 1 
        3  7673 1 1 107 VAL HG22 H  -1.693  -5.620 -14.774 1.00 . A A .  85 VAL HG22 1 1 
        3  7674 1 1 107 VAL HG23 H  -1.164  -5.832 -16.443 1.00 . A A .  85 VAL HG23 1 1 
        3  7675 1 1 107 VAL N    N  -4.121  -4.932 -15.372 1.00 . A A .  85 VAL N    1 1 
        3  7676 1 1 107 VAL O    O  -5.741  -7.344 -15.715 1.00 . A A .  85 VAL O    1 1 
        3  7677 1 1 108 PHE C    C  -6.927  -8.324 -18.775 1.00 . A A .  86 PHE C    1 1 
        3  7678 1 1 108 PHE CA   C  -7.095  -7.039 -17.988 1.00 . A A .  86 PHE CA   1 1 
        3  7679 1 1 108 PHE CB   C  -8.092  -6.097 -18.671 1.00 . A A .  86 PHE CB   1 1 
        3  7680 1 1 108 PHE CD1  C  -6.918  -4.514 -20.227 1.00 . A A .  86 PHE CD1  1 1 
        3  7681 1 1 108 PHE CD2  C  -8.240  -6.251 -21.177 1.00 . A A .  86 PHE CD2  1 1 
        3  7682 1 1 108 PHE CE1  C  -6.610  -4.053 -21.488 1.00 . A A .  86 PHE CE1  1 1 
        3  7683 1 1 108 PHE CE2  C  -7.940  -5.792 -22.441 1.00 . A A .  86 PHE CE2  1 1 
        3  7684 1 1 108 PHE CG   C  -7.731  -5.613 -20.053 1.00 . A A .  86 PHE CG   1 1 
        3  7685 1 1 108 PHE CZ   C  -7.124  -4.691 -22.597 1.00 . A A .  86 PHE CZ   1 1 
        3  7686 1 1 108 PHE H    H  -5.435  -5.829 -18.403 1.00 . A A .  86 PHE H    1 1 
        3  7687 1 1 108 PHE HA   H  -7.504  -7.305 -17.024 1.00 . A A .  86 PHE HA   1 1 
        3  7688 1 1 108 PHE HB2  H  -9.038  -6.604 -18.749 1.00 . A A .  86 PHE HB2  1 1 
        3  7689 1 1 108 PHE HB3  H  -8.221  -5.225 -18.044 1.00 . A A .  86 PHE HB3  1 1 
        3  7690 1 1 108 PHE HD1  H  -6.514  -4.013 -19.360 1.00 . A A .  86 PHE HD1  1 1 
        3  7691 1 1 108 PHE HD2  H  -8.879  -7.113 -21.054 1.00 . A A .  86 PHE HD2  1 1 
        3  7692 1 1 108 PHE HE1  H  -5.971  -3.191 -21.608 1.00 . A A .  86 PHE HE1  1 1 
        3  7693 1 1 108 PHE HE2  H  -8.341  -6.296 -23.308 1.00 . A A .  86 PHE HE2  1 1 
        3  7694 1 1 108 PHE HZ   H  -6.887  -4.329 -23.587 1.00 . A A .  86 PHE HZ   1 1 
        3  7695 1 1 108 PHE N    N  -5.841  -6.417 -17.732 1.00 . A A .  86 PHE N    1 1 
        3  7696 1 1 108 PHE O    O  -5.827  -8.655 -19.229 1.00 . A A .  86 PHE O    1 1 
        3  7697 1 1 109 ASP C    C  -9.197 -10.295 -20.588 1.00 . A A .  87 ASP C    1 1 
        3  7698 1 1 109 ASP CA   C  -8.053 -10.293 -19.641 1.00 . A A .  87 ASP CA   1 1 
        3  7699 1 1 109 ASP CB   C  -8.203 -11.478 -18.687 1.00 . A A .  87 ASP CB   1 1 
        3  7700 1 1 109 ASP CG   C  -6.995 -11.729 -17.851 1.00 . A A .  87 ASP CG   1 1 
        3  7701 1 1 109 ASP H    H  -8.856  -8.679 -18.560 1.00 . A A .  87 ASP H    1 1 
        3  7702 1 1 109 ASP HA   H  -7.133 -10.395 -20.196 1.00 . A A .  87 ASP HA   1 1 
        3  7703 1 1 109 ASP HB2  H  -9.035 -11.291 -18.026 1.00 . A A .  87 ASP HB2  1 1 
        3  7704 1 1 109 ASP HB3  H  -8.408 -12.368 -19.266 1.00 . A A .  87 ASP HB3  1 1 
        3  7705 1 1 109 ASP N    N  -8.020  -9.026 -18.935 1.00 . A A .  87 ASP N    1 1 
        3  7706 1 1 109 ASP O    O -10.326  -9.981 -20.200 1.00 . A A .  87 ASP O    1 1 
        3  7707 1 1 109 ASP OD1  O  -6.073 -12.445 -18.305 1.00 . A A .  87 ASP OD1  1 1 
        3  7708 1 1 109 ASP OD2  O  -6.953 -11.256 -16.699 1.00 . A A .  87 ASP OD2  1 1 
        3  7709 1 1 110 VAL C    C -10.661 -12.007 -22.864 1.00 . A A .  88 VAL C    1 1 
        3  7710 1 1 110 VAL CA   C  -9.944 -10.654 -22.825 1.00 . A A .  88 VAL CA   1 1 
        3  7711 1 1 110 VAL CB   C  -9.387 -10.250 -24.235 1.00 . A A .  88 VAL CB   1 1 
        3  7712 1 1 110 VAL CG1  C  -9.006  -8.781 -24.245 1.00 . A A .  88 VAL CG1  1 1 
        3  7713 1 1 110 VAL CG2  C  -8.173 -11.088 -24.631 1.00 . A A .  88 VAL CG2  1 1 
        3  7714 1 1 110 VAL H    H  -8.012 -10.879 -22.043 1.00 . A A .  88 VAL H    1 1 
        3  7715 1 1 110 VAL HA   H -10.676  -9.908 -22.545 1.00 . A A .  88 VAL HA   1 1 
        3  7716 1 1 110 VAL HB   H -10.164 -10.404 -24.968 1.00 . A A .  88 VAL HB   1 1 
        3  7717 1 1 110 VAL HG11 H  -8.624  -8.515 -25.220 1.00 . A A .  88 VAL HG11 1 1 
        3  7718 1 1 110 VAL HG12 H  -8.246  -8.601 -23.499 1.00 . A A .  88 VAL HG12 1 1 
        3  7719 1 1 110 VAL HG13 H  -9.877  -8.182 -24.023 1.00 . A A .  88 VAL HG13 1 1 
        3  7720 1 1 110 VAL HG21 H  -8.451 -12.131 -24.664 1.00 . A A .  88 VAL HG21 1 1 
        3  7721 1 1 110 VAL HG22 H  -7.386 -10.948 -23.904 1.00 . A A .  88 VAL HG22 1 1 
        3  7722 1 1 110 VAL HG23 H  -7.823 -10.777 -25.605 1.00 . A A .  88 VAL HG23 1 1 
        3  7723 1 1 110 VAL N    N  -8.930 -10.632 -21.807 1.00 . A A .  88 VAL N    1 1 
        3  7724 1 1 110 VAL O    O -10.052 -13.048 -23.155 1.00 . A A .  88 VAL O    1 1 
        3  7725 1 1 111 ASN C    C -13.264 -13.478 -23.919 1.00 . A A .  89 ASN C    1 1 
        3  7726 1 1 111 ASN CA   C -12.698 -13.229 -22.531 1.00 . A A .  89 ASN CA   1 1 
        3  7727 1 1 111 ASN CB   C -13.780 -13.276 -21.408 1.00 . A A .  89 ASN CB   1 1 
        3  7728 1 1 111 ASN CG   C -14.906 -12.250 -21.519 1.00 . A A .  89 ASN CG   1 1 
        3  7729 1 1 111 ASN H    H -12.365 -11.165 -22.266 1.00 . A A .  89 ASN H    1 1 
        3  7730 1 1 111 ASN HA   H -11.989 -14.023 -22.335 1.00 . A A .  89 ASN HA   1 1 
        3  7731 1 1 111 ASN HB2  H -14.232 -14.255 -21.411 1.00 . A A .  89 ASN HB2  1 1 
        3  7732 1 1 111 ASN HB3  H -13.288 -13.130 -20.456 1.00 . A A .  89 ASN HB3  1 1 
        3  7733 1 1 111 ASN HD21 H -16.119 -13.441 -20.518 1.00 . A A .  89 ASN HD21 1 1 
        3  7734 1 1 111 ASN HD22 H -16.789 -11.931 -21.023 1.00 . A A .  89 ASN HD22 1 1 
        3  7735 1 1 111 ASN N    N -11.933 -12.006 -22.525 1.00 . A A .  89 ASN N    1 1 
        3  7736 1 1 111 ASN ND2  N -16.050 -12.572 -20.966 1.00 . A A .  89 ASN ND2  1 1 
        3  7737 1 1 111 ASN O    O -13.971 -12.654 -24.489 1.00 . A A .  89 ASN O    1 1 
        3  7738 1 1 111 ASN OD1  O -14.735 -11.175 -22.049 1.00 . A A .  89 ASN OD1  1 1 
        3  7739 1 1 112 GLU C    C -14.737 -15.112 -26.232 1.00 . A A .  90 GLU C    1 1 
        3  7740 1 1 112 GLU CA   C -13.238 -15.005 -25.806 1.00 . A A .  90 GLU CA   1 1 
        3  7741 1 1 112 GLU CB   C -12.453 -16.255 -26.182 1.00 . A A .  90 GLU CB   1 1 
        3  7742 1 1 112 GLU CD   C -10.162 -17.279 -26.435 1.00 . A A .  90 GLU CD   1 1 
        3  7743 1 1 112 GLU CG   C -10.950 -16.068 -26.033 1.00 . A A .  90 GLU CG   1 1 
        3  7744 1 1 112 GLU H    H -12.541 -15.305 -23.852 1.00 . A A .  90 GLU H    1 1 
        3  7745 1 1 112 GLU HA   H -12.823 -14.199 -26.393 1.00 . A A .  90 GLU HA   1 1 
        3  7746 1 1 112 GLU HB2  H -12.763 -17.070 -25.544 1.00 . A A .  90 GLU HB2  1 1 
        3  7747 1 1 112 GLU HB3  H -12.664 -16.508 -27.210 1.00 . A A .  90 GLU HB3  1 1 
        3  7748 1 1 112 GLU HG2  H -10.642 -15.240 -26.652 1.00 . A A .  90 GLU HG2  1 1 
        3  7749 1 1 112 GLU HG3  H -10.732 -15.841 -24.999 1.00 . A A .  90 GLU HG3  1 1 
        3  7750 1 1 112 GLU N    N -12.969 -14.640 -24.431 1.00 . A A .  90 GLU N    1 1 
        3  7751 1 1 112 GLU O    O -15.015 -14.898 -27.408 1.00 . A A .  90 GLU O    1 1 
        3  7752 1 1 112 GLU OE1  O  -9.910 -17.461 -27.640 1.00 . A A .  90 GLU OE1  1 1 
        3  7753 1 1 112 GLU OE2  O  -9.771 -18.074 -25.560 1.00 . A A .  90 GLU OE2  1 1 
        3  7754 1 1 113 PRO C    C -17.684 -14.312 -26.496 1.00 . A A .  91 PRO C    1 1 
        3  7755 1 1 113 PRO CA   C -17.150 -15.548 -25.746 1.00 . A A .  91 PRO CA   1 1 
        3  7756 1 1 113 PRO CB   C -17.907 -15.710 -24.414 1.00 . A A .  91 PRO CB   1 1 
        3  7757 1 1 113 PRO CD   C -15.610 -15.758 -23.904 1.00 . A A .  91 PRO CD   1 1 
        3  7758 1 1 113 PRO CG   C -16.921 -15.305 -23.374 1.00 . A A .  91 PRO CG   1 1 
        3  7759 1 1 113 PRO HA   H -17.309 -16.426 -26.355 1.00 . A A .  91 PRO HA   1 1 
        3  7760 1 1 113 PRO HB2  H -18.776 -15.068 -24.409 1.00 . A A .  91 PRO HB2  1 1 
        3  7761 1 1 113 PRO HB3  H -18.211 -16.739 -24.291 1.00 . A A .  91 PRO HB3  1 1 
        3  7762 1 1 113 PRO HD2  H -14.805 -15.209 -23.443 1.00 . A A .  91 PRO HD2  1 1 
        3  7763 1 1 113 PRO HD3  H -15.484 -16.820 -23.758 1.00 . A A .  91 PRO HD3  1 1 
        3  7764 1 1 113 PRO HG2  H -16.931 -14.232 -23.250 1.00 . A A .  91 PRO HG2  1 1 
        3  7765 1 1 113 PRO HG3  H -17.142 -15.798 -22.439 1.00 . A A .  91 PRO HG3  1 1 
        3  7766 1 1 113 PRO N    N -15.736 -15.433 -25.334 1.00 . A A .  91 PRO N    1 1 
        3  7767 1 1 113 PRO O    O -18.405 -14.431 -27.491 1.00 . A A .  91 PRO O    1 1 
        3  7768 1 1 114 LEU C    C -17.012 -11.437 -27.826 1.00 . A A .  92 LEU C    1 1 
        3  7769 1 1 114 LEU CA   C -17.833 -11.925 -26.628 1.00 . A A .  92 LEU CA   1 1 
        3  7770 1 1 114 LEU CB   C -17.945 -10.840 -25.584 1.00 . A A .  92 LEU CB   1 1 
        3  7771 1 1 114 LEU CD1  C -18.796  -9.975 -23.511 1.00 . A A .  92 LEU CD1  1 1 
        3  7772 1 1 114 LEU CD2  C -20.070 -11.736 -24.610 1.00 . A A .  92 LEU CD2  1 1 
        3  7773 1 1 114 LEU CG   C -18.706 -11.175 -24.321 1.00 . A A .  92 LEU CG   1 1 
        3  7774 1 1 114 LEU H    H -16.668 -13.073 -25.305 1.00 . A A .  92 LEU H    1 1 
        3  7775 1 1 114 LEU HA   H -18.828 -12.154 -26.980 1.00 . A A .  92 LEU HA   1 1 
        3  7776 1 1 114 LEU HB2  H -16.945 -10.550 -25.299 1.00 . A A .  92 LEU HB2  1 1 
        3  7777 1 1 114 LEU HB3  H -18.423  -9.987 -26.044 1.00 . A A .  92 LEU HB3  1 1 
        3  7778 1 1 114 LEU HD11 H -17.835  -9.484 -23.483 1.00 . A A .  92 LEU HD11 1 1 
        3  7779 1 1 114 LEU HD12 H -19.091 -10.241 -22.508 1.00 . A A .  92 LEU HD12 1 1 
        3  7780 1 1 114 LEU HD13 H -19.527  -9.305 -23.937 1.00 . A A .  92 LEU HD13 1 1 
        3  7781 1 1 114 LEU HD21 H -20.647 -11.012 -25.166 1.00 . A A .  92 LEU HD21 1 1 
        3  7782 1 1 114 LEU HD22 H -20.572 -11.959 -23.680 1.00 . A A .  92 LEU HD22 1 1 
        3  7783 1 1 114 LEU HD23 H -19.972 -12.640 -25.192 1.00 . A A .  92 LEU HD23 1 1 
        3  7784 1 1 114 LEU HG   H -18.151 -11.914 -23.760 1.00 . A A .  92 LEU HG   1 1 
        3  7785 1 1 114 LEU N    N -17.309 -13.130 -26.044 1.00 . A A .  92 LEU N    1 1 
        3  7786 1 1 114 LEU O    O -17.326 -10.393 -28.421 1.00 . A A .  92 LEU O    1 1 
        3  7787 1 1 115 SER C    C -15.963 -11.864 -30.673 1.00 . A A .  93 SER C    1 1 
        3  7788 1 1 115 SER CA   C -15.174 -11.795 -29.371 1.00 . A A .  93 SER CA   1 1 
        3  7789 1 1 115 SER CB   C -13.905 -12.645 -29.479 1.00 . A A .  93 SER CB   1 1 
        3  7790 1 1 115 SER H    H -15.828 -13.057 -27.786 1.00 . A A .  93 SER H    1 1 
        3  7791 1 1 115 SER HA   H -14.889 -10.767 -29.202 1.00 . A A .  93 SER HA   1 1 
        3  7792 1 1 115 SER HB2  H -13.290 -12.266 -30.281 1.00 . A A .  93 SER HB2  1 1 
        3  7793 1 1 115 SER HB3  H -13.357 -12.586 -28.550 1.00 . A A .  93 SER HB3  1 1 
        3  7794 1 1 115 SER HG   H -14.308 -14.137 -30.690 1.00 . A A .  93 SER HG   1 1 
        3  7795 1 1 115 SER N    N -16.009 -12.208 -28.240 1.00 . A A .  93 SER N    1 1 
        3  7796 1 1 115 SER O    O -15.629 -11.228 -31.656 1.00 . A A .  93 SER O    1 1 
        3  7797 1 1 115 SER OG   O -14.207 -14.009 -29.744 1.00 . A A .  93 SER OG   1 1 
        3  7798 1 1 116 GLN C    C -18.761 -11.567 -32.091 1.00 . A A .  94 GLN C    1 1 
        3  7799 1 1 116 GLN CA   C -17.864 -12.778 -31.823 1.00 . A A .  94 GLN CA   1 1 
        3  7800 1 1 116 GLN CB   C -18.656 -14.062 -31.718 1.00 . A A .  94 GLN CB   1 1 
        3  7801 1 1 116 GLN CD   C -18.543 -16.576 -31.717 1.00 . A A .  94 GLN CD   1 1 
        3  7802 1 1 116 GLN CG   C -17.767 -15.293 -31.693 1.00 . A A .  94 GLN CG   1 1 
        3  7803 1 1 116 GLN H    H -17.300 -13.048 -29.820 1.00 . A A .  94 GLN H    1 1 
        3  7804 1 1 116 GLN HA   H -17.189 -12.873 -32.661 1.00 . A A .  94 GLN HA   1 1 
        3  7805 1 1 116 GLN HB2  H -19.241 -14.042 -30.810 1.00 . A A .  94 GLN HB2  1 1 
        3  7806 1 1 116 GLN HB3  H -19.319 -14.138 -32.566 1.00 . A A .  94 GLN HB3  1 1 
        3  7807 1 1 116 GLN HE21 H -18.554 -16.573 -33.683 1.00 . A A .  94 GLN HE21 1 1 
        3  7808 1 1 116 GLN HE22 H -19.353 -17.902 -32.922 1.00 . A A .  94 GLN HE22 1 1 
        3  7809 1 1 116 GLN HG2  H -17.118 -15.269 -32.555 1.00 . A A .  94 GLN HG2  1 1 
        3  7810 1 1 116 GLN HG3  H -17.168 -15.268 -30.794 1.00 . A A .  94 GLN HG3  1 1 
        3  7811 1 1 116 GLN N    N -17.043 -12.602 -30.654 1.00 . A A .  94 GLN N    1 1 
        3  7812 1 1 116 GLN NE2  N -18.846 -17.064 -32.887 1.00 . A A .  94 GLN NE2  1 1 
        3  7813 1 1 116 GLN O    O -19.398 -11.479 -33.130 1.00 . A A .  94 GLN O    1 1 
        3  7814 1 1 116 GLN OE1  O -18.888 -17.112 -30.681 1.00 . A A .  94 GLN OE1  1 1 
        3  7815 1 1 117 ILE C    C -18.531  -8.263 -31.613 1.00 . A A .  95 ILE C    1 1 
        3  7816 1 1 117 ILE CA   C -19.555  -9.390 -31.335 1.00 . A A .  95 ILE CA   1 1 
        3  7817 1 1 117 ILE CB   C -20.444  -9.030 -30.062 1.00 . A A .  95 ILE CB   1 1 
        3  7818 1 1 117 ILE CD1  C -20.582 -11.254 -28.773 1.00 . A A .  95 ILE CD1  1 1 
        3  7819 1 1 117 ILE CG1  C -21.317 -10.212 -29.591 1.00 . A A .  95 ILE CG1  1 1 
        3  7820 1 1 117 ILE CG2  C -21.358  -7.841 -30.338 1.00 . A A .  95 ILE CG2  1 1 
        3  7821 1 1 117 ILE H    H -18.289 -10.770 -30.331 1.00 . A A .  95 ILE H    1 1 
        3  7822 1 1 117 ILE HA   H -20.200  -9.506 -32.196 1.00 . A A .  95 ILE HA   1 1 
        3  7823 1 1 117 ILE HB   H -19.776  -8.751 -29.261 1.00 . A A .  95 ILE HB   1 1 
        3  7824 1 1 117 ILE HD11 H -21.268 -12.038 -28.489 1.00 . A A .  95 ILE HD11 1 1 
        3  7825 1 1 117 ILE HD12 H -20.175 -10.793 -27.885 1.00 . A A .  95 ILE HD12 1 1 
        3  7826 1 1 117 ILE HD13 H -19.779 -11.673 -29.362 1.00 . A A .  95 ILE HD13 1 1 
        3  7827 1 1 117 ILE HG12 H -22.124  -9.832 -28.983 1.00 . A A .  95 ILE HG12 1 1 
        3  7828 1 1 117 ILE HG13 H -21.733 -10.706 -30.458 1.00 . A A .  95 ILE HG13 1 1 
        3  7829 1 1 117 ILE HG21 H -22.017  -8.077 -31.160 1.00 . A A .  95 ILE HG21 1 1 
        3  7830 1 1 117 ILE HG22 H -20.760  -6.979 -30.593 1.00 . A A .  95 ILE HG22 1 1 
        3  7831 1 1 117 ILE HG23 H -21.944  -7.625 -29.457 1.00 . A A .  95 ILE HG23 1 1 
        3  7832 1 1 117 ILE N    N -18.791 -10.632 -31.161 1.00 . A A .  95 ILE N    1 1 
        3  7833 1 1 117 ILE O    O -18.849  -7.077 -31.790 1.00 . A A .  95 ILE O    1 1 
        3  7834 1 1 118 ASN C    C -15.679  -7.788 -33.331 1.00 . A A .  96 ASN C    1 1 
        3  7835 1 1 118 ASN CA   C -16.146  -7.805 -31.877 1.00 . A A .  96 ASN CA   1 1 
        3  7836 1 1 118 ASN CB   C -15.020  -8.302 -30.953 1.00 . A A .  96 ASN CB   1 1 
        3  7837 1 1 118 ASN CG   C -13.701  -7.591 -31.121 1.00 . A A .  96 ASN CG   1 1 
        3  7838 1 1 118 ASN H    H -17.128  -9.643 -31.611 1.00 . A A .  96 ASN H    1 1 
        3  7839 1 1 118 ASN HA   H -16.429  -6.807 -31.582 1.00 . A A .  96 ASN HA   1 1 
        3  7840 1 1 118 ASN HB2  H -15.333  -8.176 -29.929 1.00 . A A .  96 ASN HB2  1 1 
        3  7841 1 1 118 ASN HB3  H -14.860  -9.352 -31.139 1.00 . A A .  96 ASN HB3  1 1 
        3  7842 1 1 118 ASN HD21 H -14.186  -6.344 -29.694 1.00 . A A .  96 ASN HD21 1 1 
        3  7843 1 1 118 ASN HD22 H -12.640  -6.102 -30.426 1.00 . A A .  96 ASN HD22 1 1 
        3  7844 1 1 118 ASN N    N -17.294  -8.681 -31.687 1.00 . A A .  96 ASN N    1 1 
        3  7845 1 1 118 ASN ND2  N -13.489  -6.584 -30.340 1.00 . A A .  96 ASN ND2  1 1 
        3  7846 1 1 118 ASN O    O -14.963  -6.882 -33.767 1.00 . A A .  96 ASN O    1 1 
        3  7847 1 1 118 ASN OD1  O -12.856  -7.993 -31.917 1.00 . A A .  96 ASN OD1  1 1 
        3  7848 1 1 119 GLN C    C -16.221  -8.076 -36.531 1.00 . A A .  97 GLN C    1 1 
        3  7849 1 1 119 GLN CA   C -15.664  -8.984 -35.429 1.00 . A A .  97 GLN CA   1 1 
        3  7850 1 1 119 GLN CB   C -15.869 -10.451 -35.743 1.00 . A A .  97 GLN CB   1 1 
        3  7851 1 1 119 GLN CD   C -15.253 -12.805 -35.026 1.00 . A A .  97 GLN CD   1 1 
        3  7852 1 1 119 GLN CG   C -15.199 -11.330 -34.710 1.00 . A A .  97 GLN CG   1 1 
        3  7853 1 1 119 GLN H    H -16.936  -9.243 -33.765 1.00 . A A .  97 GLN H    1 1 
        3  7854 1 1 119 GLN HA   H -14.600  -8.810 -35.381 1.00 . A A .  97 GLN HA   1 1 
        3  7855 1 1 119 GLN HB2  H -16.928 -10.669 -35.754 1.00 . A A .  97 GLN HB2  1 1 
        3  7856 1 1 119 GLN HB3  H -15.445 -10.673 -36.710 1.00 . A A .  97 GLN HB3  1 1 
        3  7857 1 1 119 GLN HE21 H -15.188 -13.221 -33.109 1.00 . A A .  97 GLN HE21 1 1 
        3  7858 1 1 119 GLN HE22 H -15.269 -14.575 -34.179 1.00 . A A .  97 GLN HE22 1 1 
        3  7859 1 1 119 GLN HG2  H -14.163 -11.039 -34.632 1.00 . A A .  97 GLN HG2  1 1 
        3  7860 1 1 119 GLN HG3  H -15.684 -11.166 -33.761 1.00 . A A .  97 GLN HG3  1 1 
        3  7861 1 1 119 GLN N    N -16.182  -8.712 -34.097 1.00 . A A .  97 GLN N    1 1 
        3  7862 1 1 119 GLN NE2  N -15.235 -13.611 -34.007 1.00 . A A .  97 GLN NE2  1 1 
        3  7863 1 1 119 GLN O    O -16.382  -8.494 -37.675 1.00 . A A .  97 GLN O    1 1 
        3  7864 1 1 119 GLN OE1  O -15.286 -13.214 -36.181 1.00 . A A .  97 GLN OE1  1 1 
        3  7865 1 1 120 ALA C    C -15.616  -5.117 -37.706 1.00 . A A .  98 ALA C    1 1 
        3  7866 1 1 120 ALA CA   C -16.858  -5.870 -37.197 1.00 . A A .  98 ALA CA   1 1 
        3  7867 1 1 120 ALA CB   C -17.923  -4.932 -36.668 1.00 . A A .  98 ALA CB   1 1 
        3  7868 1 1 120 ALA H    H -16.363  -6.557 -35.266 1.00 . A A .  98 ALA H    1 1 
        3  7869 1 1 120 ALA HA   H -17.282  -6.421 -38.026 1.00 . A A .  98 ALA HA   1 1 
        3  7870 1 1 120 ALA HB1  H -17.454  -4.053 -36.257 1.00 . A A .  98 ALA HB1  1 1 
        3  7871 1 1 120 ALA HB2  H -18.492  -5.431 -35.897 1.00 . A A .  98 ALA HB2  1 1 
        3  7872 1 1 120 ALA HB3  H -18.582  -4.645 -37.474 1.00 . A A .  98 ALA HB3  1 1 
        3  7873 1 1 120 ALA N    N -16.458  -6.836 -36.201 1.00 . A A .  98 ALA N    1 1 
        3  7874 1 1 120 ALA O    O -15.166  -5.356 -38.820 1.00 . A A .  98 ALA O    1 1 
        3  7875 1 1 121 LYS C    C -12.588  -4.465 -37.123 1.00 . A A .  99 LYS C    1 1 
        3  7876 1 1 121 LYS CA   C -13.770  -3.562 -37.285 1.00 . A A .  99 LYS CA   1 1 
        3  7877 1 1 121 LYS CB   C -13.481  -2.278 -36.523 1.00 . A A .  99 LYS CB   1 1 
        3  7878 1 1 121 LYS CD   C -13.745  -0.674 -38.396 1.00 . A A .  99 LYS CD   1 1 
        3  7879 1 1 121 LYS CE   C -14.340   0.645 -38.790 1.00 . A A .  99 LYS CE   1 1 
        3  7880 1 1 121 LYS CG   C -14.181  -1.045 -36.997 1.00 . A A .  99 LYS CG   1 1 
        3  7881 1 1 121 LYS H    H -15.434  -4.039 -36.010 1.00 . A A .  99 LYS H    1 1 
        3  7882 1 1 121 LYS HA   H -13.864  -3.321 -38.334 1.00 . A A .  99 LYS HA   1 1 
        3  7883 1 1 121 LYS HB2  H -13.755  -2.429 -35.494 1.00 . A A .  99 LYS HB2  1 1 
        3  7884 1 1 121 LYS HB3  H -12.417  -2.093 -36.567 1.00 . A A .  99 LYS HB3  1 1 
        3  7885 1 1 121 LYS HD2  H -12.668  -0.600 -38.425 1.00 . A A .  99 LYS HD2  1 1 
        3  7886 1 1 121 LYS HD3  H -14.080  -1.435 -39.086 1.00 . A A .  99 LYS HD3  1 1 
        3  7887 1 1 121 LYS HE2  H -15.413   0.585 -38.685 1.00 . A A .  99 LYS HE2  1 1 
        3  7888 1 1 121 LYS HE3  H -13.958   1.408 -38.127 1.00 . A A .  99 LYS HE3  1 1 
        3  7889 1 1 121 LYS HG2  H -15.246  -1.223 -36.996 1.00 . A A .  99 LYS HG2  1 1 
        3  7890 1 1 121 LYS HG3  H -13.948  -0.230 -36.328 1.00 . A A .  99 LYS HG3  1 1 
        3  7891 1 1 121 LYS HZ1  H -14.448   1.933 -40.414 1.00 . A A .  99 LYS HZ1  1 1 
        3  7892 1 1 121 LYS HZ2  H -14.386   0.296 -40.835 1.00 . A A .  99 LYS HZ2  1 1 
        3  7893 1 1 121 LYS HZ3  H -12.989   1.085 -40.302 1.00 . A A .  99 LYS HZ3  1 1 
        3  7894 1 1 121 LYS N    N -15.030  -4.237 -36.881 1.00 . A A .  99 LYS N    1 1 
        3  7895 1 1 121 LYS NZ   N -14.019   1.015 -40.180 1.00 . A A .  99 LYS NZ   1 1 
        3  7896 1 1 121 LYS O    O -11.680  -4.462 -37.954 1.00 . A A .  99 LYS O    1 1 
        3  7897 1 1 122 LEU C    C -11.673  -7.472 -36.487 1.00 . A A . 100 LEU C    1 1 
        3  7898 1 1 122 LEU CA   C -11.462  -6.118 -35.816 1.00 . A A . 100 LEU CA   1 1 
        3  7899 1 1 122 LEU CB   C -11.219  -6.306 -34.311 1.00 . A A . 100 LEU CB   1 1 
        3  7900 1 1 122 LEU CD1  C -10.550  -5.427 -32.078 1.00 . A A . 100 LEU CD1  1 1 
        3  7901 1 1 122 LEU CD2  C  -9.970  -4.108 -34.122 1.00 . A A . 100 LEU CD2  1 1 
        3  7902 1 1 122 LEU CG   C -10.986  -5.046 -33.476 1.00 . A A . 100 LEU CG   1 1 
        3  7903 1 1 122 LEU H    H -13.364  -5.269 -35.474 1.00 . A A . 100 LEU H    1 1 
        3  7904 1 1 122 LEU HA   H -10.591  -5.652 -36.254 1.00 . A A . 100 LEU HA   1 1 
        3  7905 1 1 122 LEU HB2  H -12.075  -6.819 -33.900 1.00 . A A . 100 LEU HB2  1 1 
        3  7906 1 1 122 LEU HB3  H -10.357  -6.946 -34.194 1.00 . A A . 100 LEU HB3  1 1 
        3  7907 1 1 122 LEU HD11 H  -9.633  -5.995 -32.129 1.00 . A A . 100 LEU HD11 1 1 
        3  7908 1 1 122 LEU HD12 H -11.319  -6.026 -31.612 1.00 . A A . 100 LEU HD12 1 1 
        3  7909 1 1 122 LEU HD13 H -10.387  -4.532 -31.495 1.00 . A A . 100 LEU HD13 1 1 
        3  7910 1 1 122 LEU HD21 H  -9.839  -3.236 -33.499 1.00 . A A . 100 LEU HD21 1 1 
        3  7911 1 1 122 LEU HD22 H -10.328  -3.805 -35.095 1.00 . A A . 100 LEU HD22 1 1 
        3  7912 1 1 122 LEU HD23 H  -9.025  -4.620 -34.229 1.00 . A A . 100 LEU HD23 1 1 
        3  7913 1 1 122 LEU HG   H -11.922  -4.511 -33.390 1.00 . A A . 100 LEU HG   1 1 
        3  7914 1 1 122 LEU N    N -12.592  -5.259 -36.078 1.00 . A A . 100 LEU N    1 1 
        3  7915 1 1 122 LEU O    O -11.289  -8.524 -35.958 1.00 . A A . 100 LEU O    1 1 
        3  7916 1 1 123 ALA C    C -11.269  -9.095 -39.139 1.00 . A A . 101 ALA C    1 1 
        3  7917 1 1 123 ALA CA   C -12.538  -8.636 -38.429 1.00 . A A . 101 ALA CA   1 1 
        3  7918 1 1 123 ALA CB   C -13.643  -8.385 -39.441 1.00 . A A . 101 ALA CB   1 1 
        3  7919 1 1 123 ALA H    H -12.567  -6.571 -38.014 1.00 . A A . 101 ALA H    1 1 
        3  7920 1 1 123 ALA HA   H -12.866  -9.411 -37.752 1.00 . A A . 101 ALA HA   1 1 
        3  7921 1 1 123 ALA HB1  H -13.850  -9.297 -39.981 1.00 . A A . 101 ALA HB1  1 1 
        3  7922 1 1 123 ALA HB2  H -13.329  -7.619 -40.134 1.00 . A A . 101 ALA HB2  1 1 
        3  7923 1 1 123 ALA HB3  H -14.536  -8.061 -38.927 1.00 . A A . 101 ALA HB3  1 1 
        3  7924 1 1 123 ALA N    N -12.280  -7.437 -37.655 1.00 . A A . 101 ALA N    1 1 
        3  7925 1 1 123 ALA O    O -10.727 -10.151 -38.751 1.00 . A A . 101 ALA O    1 1 
        3  7926 1 1 123 ALA OXT  O -10.821  -8.393 -40.071 1.00 . A A . 101 ALA OXT  1 1 
        3  7927 2 1  23 MET C    C -14.989   6.206 -36.190 1.00 . B B .   1 MET C    1 1 
        3  7928 2 1  23 MET CA   C -16.300   6.895 -36.508 1.00 . B B .   1 MET CA   1 1 
        3  7929 2 1  23 MET CB   C -16.302   8.337 -35.975 1.00 . B B .   1 MET CB   1 1 
        3  7930 2 1  23 MET CE   C -14.188  10.486 -38.856 1.00 . B B .   1 MET CE   1 1 
        3  7931 2 1  23 MET CG   C -15.302   9.270 -36.639 1.00 . B B .   1 MET CG   1 1 
        3  7932 2 1  23 MET H    H -17.251   6.092 -34.863 1.00 . B B .   1 MET H    1 1 
        3  7933 2 1  23 MET HA   H -16.446   6.904 -37.579 1.00 . B B .   1 MET HA   1 1 
        3  7934 2 1  23 MET HB2  H -17.288   8.753 -36.115 1.00 . B B .   1 MET HB2  1 1 
        3  7935 2 1  23 MET HB3  H -16.085   8.311 -34.917 1.00 . B B .   1 MET HB3  1 1 
        3  7936 2 1  23 MET HE1  H -13.269   9.975 -38.609 1.00 . B B .   1 MET HE1  1 1 
        3  7937 2 1  23 MET HE2  H -14.242  11.415 -38.308 1.00 . B B .   1 MET HE2  1 1 
        3  7938 2 1  23 MET HE3  H -14.212  10.691 -39.916 1.00 . B B .   1 MET HE3  1 1 
        3  7939 2 1  23 MET HG2  H -15.378  10.243 -36.177 1.00 . B B .   1 MET HG2  1 1 
        3  7940 2 1  23 MET HG3  H -14.308   8.877 -36.484 1.00 . B B .   1 MET HG3  1 1 
        3  7941 2 1  23 MET N    N -17.383   6.134 -35.894 1.00 . B B .   1 MET N    1 1 
        3  7942 2 1  23 MET O    O -13.900   6.675 -36.546 1.00 . B B .   1 MET O    1 1 
        3  7943 2 1  23 MET SD   S -15.582   9.452 -38.416 1.00 . B B .   1 MET SD   1 1 
        3  7944 2 1  24 ALA C    C -13.127   4.878 -34.076 1.00 . B B .   2 ALA C    1 1 
        3  7945 2 1  24 ALA CA   C -14.002   4.208 -35.134 1.00 . B B .   2 ALA CA   1 1 
        3  7946 2 1  24 ALA CB   C -13.190   3.784 -36.356 1.00 . B B .   2 ALA CB   1 1 
        3  7947 2 1  24 ALA H    H -16.030   4.781 -35.282 1.00 . B B .   2 ALA H    1 1 
        3  7948 2 1  24 ALA HA   H -14.425   3.313 -34.698 1.00 . B B .   2 ALA HA   1 1 
        3  7949 2 1  24 ALA HB1  H -12.727   4.653 -36.800 1.00 . B B .   2 ALA HB1  1 1 
        3  7950 2 1  24 ALA HB2  H -13.843   3.316 -37.078 1.00 . B B .   2 ALA HB2  1 1 
        3  7951 2 1  24 ALA HB3  H -12.426   3.083 -36.055 1.00 . B B .   2 ALA HB3  1 1 
        3  7952 2 1  24 ALA N    N -15.126   5.067 -35.526 1.00 . B B .   2 ALA N    1 1 
        3  7953 2 1  24 ALA O    O -11.909   4.662 -34.022 1.00 . B B .   2 ALA O    1 1 
        3  7954 2 1  25 THR C    C -12.718   5.228 -31.076 1.00 . B B .   3 THR C    1 1 
        3  7955 2 1  25 THR CA   C -13.089   6.285 -32.125 1.00 . B B .   3 THR CA   1 1 
        3  7956 2 1  25 THR CB   C -14.047   7.283 -31.494 1.00 . B B .   3 THR CB   1 1 
        3  7957 2 1  25 THR CG2  C -13.296   8.191 -30.546 1.00 . B B .   3 THR CG2  1 1 
        3  7958 2 1  25 THR H    H -14.722   5.777 -33.322 1.00 . B B .   3 THR H    1 1 
        3  7959 2 1  25 THR HA   H -12.209   6.797 -32.483 1.00 . B B .   3 THR HA   1 1 
        3  7960 2 1  25 THR HB   H -14.817   6.753 -30.952 1.00 . B B .   3 THR HB   1 1 
        3  7961 2 1  25 THR HG1  H -14.886   7.512 -33.278 1.00 . B B .   3 THR HG1  1 1 
        3  7962 2 1  25 THR HG21 H -13.995   8.842 -30.044 1.00 . B B .   3 THR HG21 1 1 
        3  7963 2 1  25 THR HG22 H -12.586   8.785 -31.103 1.00 . B B .   3 THR HG22 1 1 
        3  7964 2 1  25 THR HG23 H -12.772   7.594 -29.815 1.00 . B B .   3 THR HG23 1 1 
        3  7965 2 1  25 THR N    N -13.757   5.642 -33.215 1.00 . B B .   3 THR N    1 1 
        3  7966 2 1  25 THR O    O -13.445   4.275 -30.892 1.00 . B B .   3 THR O    1 1 
        3  7967 2 1  25 THR OG1  O -14.641   8.080 -32.544 1.00 . B B .   3 THR OG1  1 1 
        3  7968 2 1  26 LEU C    C -11.494   4.915 -28.046 1.00 . B B .   4 LEU C    1 1 
        3  7969 2 1  26 LEU CA   C -11.202   4.425 -29.430 1.00 . B B .   4 LEU CA   1 1 
        3  7970 2 1  26 LEU CB   C  -9.720   4.128 -29.574 1.00 . B B .   4 LEU CB   1 1 
        3  7971 2 1  26 LEU CD1  C  -9.786   1.723 -28.836 1.00 . B B .   4 LEU CD1  1 1 
        3  7972 2 1  26 LEU CD2  C  -7.654   3.002 -28.733 1.00 . B B .   4 LEU CD2  1 1 
        3  7973 2 1  26 LEU CG   C  -9.156   3.087 -28.600 1.00 . B B .   4 LEU CG   1 1 
        3  7974 2 1  26 LEU H    H -11.088   6.211 -30.523 1.00 . B B .   4 LEU H    1 1 
        3  7975 2 1  26 LEU HA   H -11.763   3.520 -29.607 1.00 . B B .   4 LEU HA   1 1 
        3  7976 2 1  26 LEU HB2  H  -9.543   3.779 -30.581 1.00 . B B .   4 LEU HB2  1 1 
        3  7977 2 1  26 LEU HB3  H  -9.176   5.050 -29.432 1.00 . B B .   4 LEU HB3  1 1 
        3  7978 2 1  26 LEU HD11 H  -9.372   1.010 -28.138 1.00 . B B .   4 LEU HD11 1 1 
        3  7979 2 1  26 LEU HD12 H  -9.579   1.401 -29.846 1.00 . B B .   4 LEU HD12 1 1 
        3  7980 2 1  26 LEU HD13 H -10.854   1.790 -28.691 1.00 . B B .   4 LEU HD13 1 1 
        3  7981 2 1  26 LEU HD21 H  -7.272   2.266 -28.041 1.00 . B B .   4 LEU HD21 1 1 
        3  7982 2 1  26 LEU HD22 H  -7.218   3.965 -28.511 1.00 . B B .   4 LEU HD22 1 1 
        3  7983 2 1  26 LEU HD23 H  -7.398   2.715 -29.742 1.00 . B B .   4 LEU HD23 1 1 
        3  7984 2 1  26 LEU HG   H  -9.386   3.389 -27.589 1.00 . B B .   4 LEU HG   1 1 
        3  7985 2 1  26 LEU N    N -11.625   5.403 -30.386 1.00 . B B .   4 LEU N    1 1 
        3  7986 2 1  26 LEU O    O -11.080   6.015 -27.667 1.00 . B B .   4 LEU O    1 1 
        3  7987 2 1  27 LEU C    C -12.200   3.446 -24.974 1.00 . B B .   5 LEU C    1 1 
        3  7988 2 1  27 LEU CA   C -12.535   4.510 -25.980 1.00 . B B .   5 LEU CA   1 1 
        3  7989 2 1  27 LEU CB   C -14.010   4.885 -25.892 1.00 . B B .   5 LEU CB   1 1 
        3  7990 2 1  27 LEU CD1  C -15.817   5.006 -24.120 1.00 . B B .   5 LEU CD1  1 1 
        3  7991 2 1  27 LEU CD2  C -15.594   2.991 -25.506 1.00 . B B .   5 LEU CD2  1 1 
        3  7992 2 1  27 LEU CG   C -14.844   4.115 -24.834 1.00 . B B .   5 LEU CG   1 1 
        3  7993 2 1  27 LEU H    H -12.488   3.264 -27.641 1.00 . B B .   5 LEU H    1 1 
        3  7994 2 1  27 LEU HA   H -11.954   5.388 -25.743 1.00 . B B .   5 LEU HA   1 1 
        3  7995 2 1  27 LEU HB2  H -14.072   5.940 -25.667 1.00 . B B .   5 LEU HB2  1 1 
        3  7996 2 1  27 LEU HB3  H -14.457   4.719 -26.861 1.00 . B B .   5 LEU HB3  1 1 
        3  7997 2 1  27 LEU HD11 H -15.311   5.900 -23.788 1.00 . B B .   5 LEU HD11 1 1 
        3  7998 2 1  27 LEU HD12 H -16.222   4.484 -23.266 1.00 . B B .   5 LEU HD12 1 1 
        3  7999 2 1  27 LEU HD13 H -16.619   5.274 -24.791 1.00 . B B .   5 LEU HD13 1 1 
        3  8000 2 1  27 LEU HD21 H -14.891   2.316 -25.971 1.00 . B B .   5 LEU HD21 1 1 
        3  8001 2 1  27 LEU HD22 H -16.254   3.398 -26.258 1.00 . B B .   5 LEU HD22 1 1 
        3  8002 2 1  27 LEU HD23 H -16.174   2.455 -24.770 1.00 . B B .   5 LEU HD23 1 1 
        3  8003 2 1  27 LEU HG   H -14.191   3.684 -24.094 1.00 . B B .   5 LEU HG   1 1 
        3  8004 2 1  27 LEU N    N -12.195   4.129 -27.295 1.00 . B B .   5 LEU N    1 1 
        3  8005 2 1  27 LEU O    O -12.314   2.252 -25.248 1.00 . B B .   5 LEU O    1 1 
        3  8006 2 1  28 GLN C    C -12.855   2.984 -21.960 1.00 . B B .   6 GLN C    1 1 
        3  8007 2 1  28 GLN CA   C -11.577   3.014 -22.719 1.00 . B B .   6 GLN CA   1 1 
        3  8008 2 1  28 GLN CB   C -10.517   3.553 -21.781 1.00 . B B .   6 GLN CB   1 1 
        3  8009 2 1  28 GLN CD   C  -8.082   3.989 -21.371 1.00 . B B .   6 GLN CD   1 1 
        3  8010 2 1  28 GLN CG   C  -9.180   3.818 -22.413 1.00 . B B .   6 GLN CG   1 1 
        3  8011 2 1  28 GLN H    H -11.605   4.837 -23.719 1.00 . B B .   6 GLN H    1 1 
        3  8012 2 1  28 GLN HA   H -11.315   2.028 -23.068 1.00 . B B .   6 GLN HA   1 1 
        3  8013 2 1  28 GLN HB2  H -10.873   4.480 -21.358 1.00 . B B .   6 GLN HB2  1 1 
        3  8014 2 1  28 GLN HB3  H -10.374   2.841 -20.981 1.00 . B B .   6 GLN HB3  1 1 
        3  8015 2 1  28 GLN HE21 H  -7.056   5.137 -22.580 1.00 . B B .   6 GLN HE21 1 1 
        3  8016 2 1  28 GLN HE22 H  -6.351   4.847 -21.034 1.00 . B B .   6 GLN HE22 1 1 
        3  8017 2 1  28 GLN HG2  H  -8.925   2.988 -23.055 1.00 . B B .   6 GLN HG2  1 1 
        3  8018 2 1  28 GLN HG3  H  -9.244   4.722 -22.999 1.00 . B B .   6 GLN HG3  1 1 
        3  8019 2 1  28 GLN N    N -11.782   3.884 -23.826 1.00 . B B .   6 GLN N    1 1 
        3  8020 2 1  28 GLN NE2  N  -7.066   4.729 -21.694 1.00 . B B .   6 GLN NE2  1 1 
        3  8021 2 1  28 GLN O    O -13.423   4.031 -21.732 1.00 . B B .   6 GLN O    1 1 
        3  8022 2 1  28 GLN OE1  O  -8.146   3.421 -20.288 1.00 . B B .   6 GLN OE1  1 1 
        3  8023 2 1  29 LEU C    C -14.435   0.474 -20.019 1.00 . B B .   7 LEU C    1 1 
        3  8024 2 1  29 LEU CA   C -14.509   1.731 -20.813 1.00 . B B .   7 LEU CA   1 1 
        3  8025 2 1  29 LEU CB   C -15.734   1.743 -21.720 1.00 . B B .   7 LEU CB   1 1 
        3  8026 2 1  29 LEU CD1  C -18.118   2.385 -22.138 1.00 . B B .   7 LEU CD1  1 1 
        3  8027 2 1  29 LEU CD2  C -17.630   0.787 -20.301 1.00 . B B .   7 LEU CD2  1 1 
        3  8028 2 1  29 LEU CG   C -17.115   2.006 -21.071 1.00 . B B .   7 LEU CG   1 1 
        3  8029 2 1  29 LEU H    H -12.857   1.017 -21.873 1.00 . B B .   7 LEU H    1 1 
        3  8030 2 1  29 LEU HA   H -14.547   2.577 -20.143 1.00 . B B .   7 LEU HA   1 1 
        3  8031 2 1  29 LEU HB2  H -15.577   2.501 -22.472 1.00 . B B .   7 LEU HB2  1 1 
        3  8032 2 1  29 LEU HB3  H -15.782   0.785 -22.218 1.00 . B B .   7 LEU HB3  1 1 
        3  8033 2 1  29 LEU HD11 H -19.081   2.558 -21.682 1.00 . B B .   7 LEU HD11 1 1 
        3  8034 2 1  29 LEU HD12 H -18.198   1.583 -22.856 1.00 . B B .   7 LEU HD12 1 1 
        3  8035 2 1  29 LEU HD13 H -17.790   3.284 -22.638 1.00 . B B .   7 LEU HD13 1 1 
        3  8036 2 1  29 LEU HD21 H -18.592   1.016 -19.867 1.00 . B B .   7 LEU HD21 1 1 
        3  8037 2 1  29 LEU HD22 H -16.932   0.535 -19.516 1.00 . B B .   7 LEU HD22 1 1 
        3  8038 2 1  29 LEU HD23 H -17.729  -0.050 -20.977 1.00 . B B .   7 LEU HD23 1 1 
        3  8039 2 1  29 LEU HG   H -17.032   2.833 -20.380 1.00 . B B .   7 LEU HG   1 1 
        3  8040 2 1  29 LEU N    N -13.321   1.830 -21.598 1.00 . B B .   7 LEU N    1 1 
        3  8041 2 1  29 LEU O    O -14.560  -0.626 -20.558 1.00 . B B .   7 LEU O    1 1 
        3  8042 2 1  30 HIS C    C -14.476  -0.142 -16.517 1.00 . B B .   8 HIS C    1 1 
        3  8043 2 1  30 HIS CA   C -14.124  -0.525 -17.908 1.00 . B B .   8 HIS CA   1 1 
        3  8044 2 1  30 HIS CB   C -12.745  -1.226 -17.937 1.00 . B B .   8 HIS CB   1 1 
        3  8045 2 1  30 HIS CD2  C -10.702  -0.842 -16.519 1.00 . B B .   8 HIS CD2  1 1 
        3  8046 2 1  30 HIS CE1  C -10.188   1.148 -17.217 1.00 . B B .   8 HIS CE1  1 1 
        3  8047 2 1  30 HIS CG   C -11.593  -0.485 -17.441 1.00 . B B .   8 HIS CG   1 1 
        3  8048 2 1  30 HIS H    H -14.044   1.513 -18.391 1.00 . B B .   8 HIS H    1 1 
        3  8049 2 1  30 HIS HA   H -14.867  -1.226 -18.260 1.00 . B B .   8 HIS HA   1 1 
        3  8050 2 1  30 HIS HB2  H -12.811  -2.125 -17.348 1.00 . B B .   8 HIS HB2  1 1 
        3  8051 2 1  30 HIS HB3  H -12.534  -1.508 -18.960 1.00 . B B .   8 HIS HB3  1 1 
        3  8052 2 1  30 HIS HD1  H -11.709   1.295 -18.542 1.00 . B B .   8 HIS HD1  1 1 
        3  8053 2 1  30 HIS HD2  H -10.677  -1.777 -15.977 1.00 . B B .   8 HIS HD2  1 1 
        3  8054 2 1  30 HIS HE1  H  -9.687   2.097 -17.340 1.00 . B B .   8 HIS HE1  1 1 
        3  8055 2 1  30 HIS HE2  H  -8.983   0.171 -15.892 1.00 . B B .   8 HIS HE2  1 1 
        3  8056 2 1  30 HIS N    N -14.188   0.617 -18.762 1.00 . B B .   8 HIS N    1 1 
        3  8057 2 1  30 HIS ND1  N -11.243   0.766 -17.862 1.00 . B B .   8 HIS ND1  1 1 
        3  8058 2 1  30 HIS NE2  N  -9.827   0.197 -16.389 1.00 . B B .   8 HIS NE2  1 1 
        3  8059 2 1  30 HIS O    O -14.387   1.030 -16.158 1.00 . B B .   8 HIS O    1 1 
        3  8060 2 1  31 PHE C    C -14.857  -2.207 -13.656 1.00 . B B .   9 PHE C    1 1 
        3  8061 2 1  31 PHE CA   C -15.190  -0.929 -14.387 1.00 . B B .   9 PHE CA   1 1 
        3  8062 2 1  31 PHE CB   C -16.659  -0.452 -14.200 1.00 . B B .   9 PHE CB   1 1 
        3  8063 2 1  31 PHE CD1  C -17.960  -0.742 -16.342 1.00 . B B .   9 PHE CD1  1 1 
        3  8064 2 1  31 PHE CD2  C -18.426  -2.228 -14.540 1.00 . B B .   9 PHE CD2  1 1 
        3  8065 2 1  31 PHE CE1  C -18.915  -1.359 -17.116 1.00 . B B .   9 PHE CE1  1 1 
        3  8066 2 1  31 PHE CE2  C -19.387  -2.851 -15.320 1.00 . B B .   9 PHE CE2  1 1 
        3  8067 2 1  31 PHE CG   C -17.699  -1.168 -15.042 1.00 . B B .   9 PHE CG   1 1 
        3  8068 2 1  31 PHE CZ   C -19.631  -2.417 -16.605 1.00 . B B .   9 PHE CZ   1 1 
        3  8069 2 1  31 PHE H    H -14.929  -2.000 -16.143 1.00 . B B .   9 PHE H    1 1 
        3  8070 2 1  31 PHE HA   H -14.534  -0.157 -14.007 1.00 . B B .   9 PHE HA   1 1 
        3  8071 2 1  31 PHE HB2  H -16.936  -0.586 -13.166 1.00 . B B .   9 PHE HB2  1 1 
        3  8072 2 1  31 PHE HB3  H -16.711   0.601 -14.439 1.00 . B B .   9 PHE HB3  1 1 
        3  8073 2 1  31 PHE HD1  H -17.398   0.086 -16.747 1.00 . B B .   9 PHE HD1  1 1 
        3  8074 2 1  31 PHE HD2  H -18.240  -2.573 -13.534 1.00 . B B .   9 PHE HD2  1 1 
        3  8075 2 1  31 PHE HE1  H -19.103  -1.013 -18.122 1.00 . B B .   9 PHE HE1  1 1 
        3  8076 2 1  31 PHE HE2  H -19.949  -3.681 -14.918 1.00 . B B .   9 PHE HE2  1 1 
        3  8077 2 1  31 PHE HZ   H -20.382  -2.905 -17.208 1.00 . B B .   9 PHE HZ   1 1 
        3  8078 2 1  31 PHE N    N -14.860  -1.102 -15.758 1.00 . B B .   9 PHE N    1 1 
        3  8079 2 1  31 PHE O    O -14.497  -3.202 -14.294 1.00 . B B .   9 PHE O    1 1 
        3  8080 2 1  32 ALA C    C -15.545  -4.459 -11.617 1.00 . B B .  10 ALA C    1 1 
        3  8081 2 1  32 ALA CA   C -14.525  -3.333 -11.584 1.00 . B B .  10 ALA CA   1 1 
        3  8082 2 1  32 ALA CB   C -14.226  -2.912 -10.156 1.00 . B B .  10 ALA CB   1 1 
        3  8083 2 1  32 ALA H    H -15.280  -1.393 -11.914 1.00 . B B .  10 ALA H    1 1 
        3  8084 2 1  32 ALA HA   H -13.604  -3.700 -12.012 1.00 . B B .  10 ALA HA   1 1 
        3  8085 2 1  32 ALA HB1  H -13.859  -3.762  -9.600 1.00 . B B .  10 ALA HB1  1 1 
        3  8086 2 1  32 ALA HB2  H -15.127  -2.541  -9.693 1.00 . B B .  10 ALA HB2  1 1 
        3  8087 2 1  32 ALA HB3  H -13.477  -2.134 -10.160 1.00 . B B .  10 ALA HB3  1 1 
        3  8088 2 1  32 ALA N    N -14.936  -2.191 -12.367 1.00 . B B .  10 ALA N    1 1 
        3  8089 2 1  32 ALA O    O -16.745  -4.228 -11.811 1.00 . B B .  10 ALA O    1 1 
        3  8090 2 1  33 PHE C    C -16.703  -6.765 -10.078 1.00 . B B .  11 PHE C    1 1 
        3  8091 2 1  33 PHE CA   C -15.907  -6.856 -11.381 1.00 . B B .  11 PHE CA   1 1 
        3  8092 2 1  33 PHE CB   C -15.053  -8.139 -11.428 1.00 . B B .  11 PHE CB   1 1 
        3  8093 2 1  33 PHE CD1  C -16.335  -9.863 -12.729 1.00 . B B .  11 PHE CD1  1 1 
        3  8094 2 1  33 PHE CD2  C -16.053 -10.200 -10.384 1.00 . B B .  11 PHE CD2  1 1 
        3  8095 2 1  33 PHE CE1  C -17.044 -11.045 -12.818 1.00 . B B .  11 PHE CE1  1 1 
        3  8096 2 1  33 PHE CE2  C -16.762 -11.384 -10.467 1.00 . B B .  11 PHE CE2  1 1 
        3  8097 2 1  33 PHE CG   C -15.831  -9.427 -11.513 1.00 . B B .  11 PHE CG   1 1 
        3  8098 2 1  33 PHE CZ   C -17.259 -11.806 -11.686 1.00 . B B .  11 PHE CZ   1 1 
        3  8099 2 1  33 PHE H    H -14.090  -5.790 -11.412 1.00 . B B .  11 PHE H    1 1 
        3  8100 2 1  33 PHE HA   H -16.590  -6.841 -12.218 1.00 . B B .  11 PHE HA   1 1 
        3  8101 2 1  33 PHE HB2  H -14.407  -8.094 -12.291 1.00 . B B .  11 PHE HB2  1 1 
        3  8102 2 1  33 PHE HB3  H -14.442  -8.181 -10.537 1.00 . B B .  11 PHE HB3  1 1 
        3  8103 2 1  33 PHE HD1  H -16.167  -9.269 -13.615 1.00 . B B .  11 PHE HD1  1 1 
        3  8104 2 1  33 PHE HD2  H -15.666  -9.870  -9.431 1.00 . B B .  11 PHE HD2  1 1 
        3  8105 2 1  33 PHE HE1  H -17.431 -11.373 -13.771 1.00 . B B .  11 PHE HE1  1 1 
        3  8106 2 1  33 PHE HE2  H -16.928 -11.978  -9.580 1.00 . B B .  11 PHE HE2  1 1 
        3  8107 2 1  33 PHE HZ   H -17.813 -12.731 -11.753 1.00 . B B .  11 PHE HZ   1 1 
        3  8108 2 1  33 PHE N    N -15.057  -5.676 -11.463 1.00 . B B .  11 PHE N    1 1 
        3  8109 2 1  33 PHE O    O -16.178  -6.243  -9.075 1.00 . B B .  11 PHE O    1 1 
        3  8110 2 1  34 ASN C    C -19.468  -5.649  -9.114 1.00 . B B .  12 ASN C    1 1 
        3  8111 2 1  34 ASN CA   C -18.950  -7.091  -9.005 1.00 . B B .  12 ASN CA   1 1 
        3  8112 2 1  34 ASN CB   C -18.382  -7.466  -7.602 1.00 . B B .  12 ASN CB   1 1 
        3  8113 2 1  34 ASN CG   C -19.407  -7.421  -6.473 1.00 . B B .  12 ASN CG   1 1 
        3  8114 2 1  34 ASN H    H -18.218  -7.802 -10.883 1.00 . B B .  12 ASN H    1 1 
        3  8115 2 1  34 ASN HA   H -19.780  -7.752  -9.231 1.00 . B B .  12 ASN HA   1 1 
        3  8116 2 1  34 ASN HB2  H -17.982  -8.467  -7.646 1.00 . B B .  12 ASN HB2  1 1 
        3  8117 2 1  34 ASN HB3  H -17.581  -6.782  -7.359 1.00 . B B .  12 ASN HB3  1 1 
        3  8118 2 1  34 ASN HD21 H -18.760  -5.649  -5.910 1.00 . B B .  12 ASN HD21 1 1 
        3  8119 2 1  34 ASN HD22 H -20.062  -6.311  -4.985 1.00 . B B .  12 ASN HD22 1 1 
        3  8120 2 1  34 ASN N    N -17.950  -7.276 -10.100 1.00 . B B .  12 ASN N    1 1 
        3  8121 2 1  34 ASN ND2  N -19.410  -6.357  -5.716 1.00 . B B .  12 ASN ND2  1 1 
        3  8122 2 1  34 ASN O    O -20.002  -5.040  -8.207 1.00 . B B .  12 ASN O    1 1 
        3  8123 2 1  34 ASN OD1  O -20.147  -8.390  -6.242 1.00 . B B .  12 ASN OD1  1 1 
        3  8124 2 1  35 GLY C    C -20.981  -4.273 -11.606 1.00 . B B .  13 GLY C    1 1 
        3  8125 2 1  35 GLY CA   C -19.797  -3.924 -10.786 1.00 . B B .  13 GLY CA   1 1 
        3  8126 2 1  35 GLY H    H -18.811  -5.728 -10.950 1.00 . B B .  13 GLY H    1 1 
        3  8127 2 1  35 GLY HA2  H -20.080  -3.294  -9.952 1.00 . B B .  13 GLY HA2  1 1 
        3  8128 2 1  35 GLY HA3  H -19.058  -3.435 -11.400 1.00 . B B .  13 GLY HA3  1 1 
        3  8129 2 1  35 GLY N    N -19.309  -5.174 -10.315 1.00 . B B .  13 GLY N    1 1 
        3  8130 2 1  35 GLY O    O -22.043  -3.681 -11.459 1.00 . B B .  13 GLY O    1 1 
        3  8131 2 1  36 PRO C    C -22.010  -7.258 -12.315 1.00 . B B .  14 PRO C    1 1 
        3  8132 2 1  36 PRO CA   C -21.918  -5.919 -13.076 1.00 . B B .  14 PRO CA   1 1 
        3  8133 2 1  36 PRO CB   C -21.518  -6.150 -14.529 1.00 . B B .  14 PRO CB   1 1 
        3  8134 2 1  36 PRO CD   C -19.551  -5.641 -13.258 1.00 . B B .  14 PRO CD   1 1 
        3  8135 2 1  36 PRO CG   C -20.043  -6.367 -14.486 1.00 . B B .  14 PRO CG   1 1 
        3  8136 2 1  36 PRO HA   H -22.842  -5.363 -13.004 1.00 . B B .  14 PRO HA   1 1 
        3  8137 2 1  36 PRO HB2  H -22.035  -7.017 -14.914 1.00 . B B .  14 PRO HB2  1 1 
        3  8138 2 1  36 PRO HB3  H -21.771  -5.281 -15.118 1.00 . B B .  14 PRO HB3  1 1 
        3  8139 2 1  36 PRO HD2  H -18.964  -6.304 -12.639 1.00 . B B .  14 PRO HD2  1 1 
        3  8140 2 1  36 PRO HD3  H -18.971  -4.775 -13.540 1.00 . B B .  14 PRO HD3  1 1 
        3  8141 2 1  36 PRO HG2  H -19.829  -7.423 -14.408 1.00 . B B .  14 PRO HG2  1 1 
        3  8142 2 1  36 PRO HG3  H -19.585  -5.955 -15.373 1.00 . B B .  14 PRO HG3  1 1 
        3  8143 2 1  36 PRO N    N -20.818  -5.229 -12.553 1.00 . B B .  14 PRO N    1 1 
        3  8144 2 1  36 PRO O    O -21.090  -7.616 -11.560 1.00 . B B .  14 PRO O    1 1 
        3  8145 2 1  37 PHE C    C -22.155 -10.251 -12.206 1.00 . B B .  15 PHE C    1 1 
        3  8146 2 1  37 PHE CA   C -23.297  -9.291 -11.890 1.00 . B B .  15 PHE CA   1 1 
        3  8147 2 1  37 PHE CB   C -24.615  -9.901 -12.386 1.00 . B B .  15 PHE CB   1 1 
        3  8148 2 1  37 PHE CD1  C -26.366  -8.796 -10.977 1.00 . B B .  15 PHE CD1  1 1 
        3  8149 2 1  37 PHE CD2  C -26.338  -8.337 -13.314 1.00 . B B .  15 PHE CD2  1 1 
        3  8150 2 1  37 PHE CE1  C -27.445  -7.955 -10.823 1.00 . B B .  15 PHE CE1  1 1 
        3  8151 2 1  37 PHE CE2  C -27.416  -7.494 -13.166 1.00 . B B .  15 PHE CE2  1 1 
        3  8152 2 1  37 PHE CG   C -25.800  -8.998 -12.221 1.00 . B B .  15 PHE CG   1 1 
        3  8153 2 1  37 PHE CZ   C -27.970  -7.302 -11.920 1.00 . B B .  15 PHE CZ   1 1 
        3  8154 2 1  37 PHE H    H -23.752  -7.631 -13.143 1.00 . B B .  15 PHE H    1 1 
        3  8155 2 1  37 PHE HA   H -23.352  -9.143 -10.822 1.00 . B B .  15 PHE HA   1 1 
        3  8156 2 1  37 PHE HB2  H -24.522 -10.135 -13.436 1.00 . B B .  15 PHE HB2  1 1 
        3  8157 2 1  37 PHE HB3  H -24.810 -10.811 -11.837 1.00 . B B .  15 PHE HB3  1 1 
        3  8158 2 1  37 PHE HD1  H -25.955  -9.307 -10.119 1.00 . B B .  15 PHE HD1  1 1 
        3  8159 2 1  37 PHE HD2  H -25.904  -8.488 -14.291 1.00 . B B .  15 PHE HD2  1 1 
        3  8160 2 1  37 PHE HE1  H -27.879  -7.805  -9.845 1.00 . B B .  15 PHE HE1  1 1 
        3  8161 2 1  37 PHE HE2  H -27.826  -6.984 -14.025 1.00 . B B .  15 PHE HE2  1 1 
        3  8162 2 1  37 PHE HZ   H -28.816  -6.641 -11.801 1.00 . B B .  15 PHE HZ   1 1 
        3  8163 2 1  37 PHE N    N -23.070  -7.976 -12.529 1.00 . B B .  15 PHE N    1 1 
        3  8164 2 1  37 PHE O    O -21.771 -11.067 -11.395 1.00 . B B .  15 PHE O    1 1 
        3  8165 2 1  38 GLY C    C -20.869 -11.508 -15.178 1.00 . B B .  16 GLY C    1 1 
        3  8166 2 1  38 GLY CA   C -20.535 -10.941 -13.835 1.00 . B B .  16 GLY CA   1 1 
        3  8167 2 1  38 GLY H    H -21.952  -9.405 -13.983 1.00 . B B .  16 GLY H    1 1 
        3  8168 2 1  38 GLY HA2  H -19.630 -10.354 -13.904 1.00 . B B .  16 GLY HA2  1 1 
        3  8169 2 1  38 GLY HA3  H -20.390 -11.748 -13.134 1.00 . B B .  16 GLY HA3  1 1 
        3  8170 2 1  38 GLY N    N -21.611 -10.106 -13.389 1.00 . B B .  16 GLY N    1 1 
        3  8171 2 1  38 GLY O    O -20.344 -11.044 -16.195 1.00 . B B .  16 GLY O    1 1 
        3  8172 2 1  39 ASP C    C -22.845 -11.995 -17.405 1.00 . B B .  17 ASP C    1 1 
        3  8173 2 1  39 ASP CA   C -22.351 -13.060 -16.465 1.00 . B B .  17 ASP CA   1 1 
        3  8174 2 1  39 ASP CB   C -23.506 -14.041 -16.231 1.00 . B B .  17 ASP CB   1 1 
        3  8175 2 1  39 ASP CG   C -23.182 -15.144 -15.276 1.00 . B B .  17 ASP CG   1 1 
        3  8176 2 1  39 ASP H    H -22.273 -12.691 -14.351 1.00 . B B .  17 ASP H    1 1 
        3  8177 2 1  39 ASP HA   H -21.524 -13.581 -16.925 1.00 . B B .  17 ASP HA   1 1 
        3  8178 2 1  39 ASP HB2  H -24.351 -13.497 -15.838 1.00 . B B .  17 ASP HB2  1 1 
        3  8179 2 1  39 ASP HB3  H -23.784 -14.482 -17.178 1.00 . B B .  17 ASP HB3  1 1 
        3  8180 2 1  39 ASP N    N -21.859 -12.427 -15.199 1.00 . B B .  17 ASP N    1 1 
        3  8181 2 1  39 ASP O    O -22.906 -12.198 -18.614 1.00 . B B .  17 ASP O    1 1 
        3  8182 2 1  39 ASP OD1  O -22.689 -16.200 -15.699 1.00 . B B .  17 ASP OD1  1 1 
        3  8183 2 1  39 ASP OD2  O -23.421 -14.965 -14.066 1.00 . B B .  17 ASP OD2  1 1 
        3  8184 2 1  40 ALA C    C -22.664  -9.285 -18.602 1.00 . B B .  18 ALA C    1 1 
        3  8185 2 1  40 ALA CA   C -23.615  -9.632 -17.475 1.00 . B B .  18 ALA CA   1 1 
        3  8186 2 1  40 ALA CB   C -23.649  -8.491 -16.476 1.00 . B B .  18 ALA CB   1 1 
        3  8187 2 1  40 ALA H    H -23.213 -10.846 -15.824 1.00 . B B .  18 ALA H    1 1 
        3  8188 2 1  40 ALA HA   H -24.610  -9.768 -17.871 1.00 . B B .  18 ALA HA   1 1 
        3  8189 2 1  40 ALA HB1  H -22.658  -8.333 -16.076 1.00 . B B .  18 ALA HB1  1 1 
        3  8190 2 1  40 ALA HB2  H -24.327  -8.737 -15.672 1.00 . B B .  18 ALA HB2  1 1 
        3  8191 2 1  40 ALA HB3  H -23.986  -7.591 -16.969 1.00 . B B .  18 ALA HB3  1 1 
        3  8192 2 1  40 ALA N    N -23.214 -10.855 -16.804 1.00 . B B .  18 ALA N    1 1 
        3  8193 2 1  40 ALA O    O -23.076  -8.762 -19.609 1.00 . B B .  18 ALA O    1 1 
        3  8194 2 1  41 MET C    C -20.264 -10.675 -20.197 1.00 . B B .  19 MET C    1 1 
        3  8195 2 1  41 MET CA   C -20.439  -9.354 -19.473 1.00 . B B .  19 MET CA   1 1 
        3  8196 2 1  41 MET CB   C -19.061  -8.887 -18.980 1.00 . B B .  19 MET CB   1 1 
        3  8197 2 1  41 MET CE   C -21.194  -6.038 -18.768 1.00 . B B .  19 MET CE   1 1 
        3  8198 2 1  41 MET CG   C -19.005  -7.683 -18.010 1.00 . B B .  19 MET CG   1 1 
        3  8199 2 1  41 MET H    H -21.080  -9.918 -17.553 1.00 . B B .  19 MET H    1 1 
        3  8200 2 1  41 MET HA   H -20.850  -8.624 -20.155 1.00 . B B .  19 MET HA   1 1 
        3  8201 2 1  41 MET HB2  H -18.588  -9.718 -18.482 1.00 . B B .  19 MET HB2  1 1 
        3  8202 2 1  41 MET HB3  H -18.468  -8.635 -19.848 1.00 . B B .  19 MET HB3  1 1 
        3  8203 2 1  41 MET HE1  H -21.544  -6.853 -19.385 1.00 . B B .  19 MET HE1  1 1 
        3  8204 2 1  41 MET HE2  H -21.538  -5.101 -19.180 1.00 . B B .  19 MET HE2  1 1 
        3  8205 2 1  41 MET HE3  H -21.580  -6.154 -17.766 1.00 . B B .  19 MET HE3  1 1 
        3  8206 2 1  41 MET HG2  H -19.700  -7.870 -17.207 1.00 . B B .  19 MET HG2  1 1 
        3  8207 2 1  41 MET HG3  H -18.006  -7.635 -17.598 1.00 . B B .  19 MET HG3  1 1 
        3  8208 2 1  41 MET N    N -21.382  -9.568 -18.414 1.00 . B B .  19 MET N    1 1 
        3  8209 2 1  41 MET O    O -20.712 -10.824 -21.314 1.00 . B B .  19 MET O    1 1 
        3  8210 2 1  41 MET SD   S -19.408  -6.049 -18.724 1.00 . B B .  19 MET SD   1 1 
        3  8211 2 1  42 ALA C    C -20.304 -13.620 -20.960 1.00 . B B .  20 ALA C    1 1 
        3  8212 2 1  42 ALA CA   C -19.335 -12.994 -19.979 1.00 . B B .  20 ALA CA   1 1 
        3  8213 2 1  42 ALA CB   C -19.088 -13.952 -18.843 1.00 . B B .  20 ALA CB   1 1 
        3  8214 2 1  42 ALA H    H -19.638 -11.518 -18.496 1.00 . B B .  20 ALA H    1 1 
        3  8215 2 1  42 ALA HA   H -18.392 -12.853 -20.485 1.00 . B B .  20 ALA HA   1 1 
        3  8216 2 1  42 ALA HB1  H -18.837 -14.924 -19.241 1.00 . B B .  20 ALA HB1  1 1 
        3  8217 2 1  42 ALA HB2  H -19.978 -14.030 -18.237 1.00 . B B .  20 ALA HB2  1 1 
        3  8218 2 1  42 ALA HB3  H -18.271 -13.590 -18.239 1.00 . B B .  20 ALA HB3  1 1 
        3  8219 2 1  42 ALA N    N -19.748 -11.677 -19.457 1.00 . B B .  20 ALA N    1 1 
        3  8220 2 1  42 ALA O    O -19.879 -14.217 -21.948 1.00 . B B .  20 ALA O    1 1 
        3  8221 2 1  43 GLU C    C -23.577 -13.101 -22.042 1.00 . B B .  21 GLU C    1 1 
        3  8222 2 1  43 GLU CA   C -22.517 -14.098 -21.605 1.00 . B B .  21 GLU CA   1 1 
        3  8223 2 1  43 GLU CB   C -23.167 -15.329 -20.993 1.00 . B B .  21 GLU CB   1 1 
        3  8224 2 1  43 GLU CD   C -24.771 -17.204 -21.349 1.00 . B B .  21 GLU CD   1 1 
        3  8225 2 1  43 GLU CG   C -24.080 -16.045 -21.959 1.00 . B B .  21 GLU CG   1 1 
        3  8226 2 1  43 GLU H    H -21.882 -13.032 -19.913 1.00 . B B .  21 GLU H    1 1 
        3  8227 2 1  43 GLU HA   H -21.969 -14.407 -22.483 1.00 . B B .  21 GLU HA   1 1 
        3  8228 2 1  43 GLU HB2  H -22.394 -16.015 -20.679 1.00 . B B .  21 GLU HB2  1 1 
        3  8229 2 1  43 GLU HB3  H -23.747 -15.030 -20.133 1.00 . B B .  21 GLU HB3  1 1 
        3  8230 2 1  43 GLU HG2  H -24.826 -15.349 -22.311 1.00 . B B .  21 GLU HG2  1 1 
        3  8231 2 1  43 GLU HG3  H -23.492 -16.393 -22.796 1.00 . B B .  21 GLU HG3  1 1 
        3  8232 2 1  43 GLU N    N -21.576 -13.510 -20.707 1.00 . B B .  21 GLU N    1 1 
        3  8233 2 1  43 GLU O    O -23.840 -12.939 -23.219 1.00 . B B .  21 GLU O    1 1 
        3  8234 2 1  43 GLU OE1  O -24.193 -18.295 -21.302 1.00 . B B .  21 GLU OE1  1 1 
        3  8235 2 1  43 GLU OE2  O -25.922 -17.044 -20.919 1.00 . B B .  21 GLU OE2  1 1 
        3  8236 2 1  44 GLN C    C -24.934 -10.263 -22.112 1.00 . B B .  22 GLN C    1 1 
        3  8237 2 1  44 GLN CA   C -25.253 -11.492 -21.243 1.00 . B B .  22 GLN CA   1 1 
        3  8238 2 1  44 GLN CB   C -25.710 -11.100 -19.855 1.00 . B B .  22 GLN CB   1 1 
        3  8239 2 1  44 GLN CD   C -27.856 -12.351 -19.305 1.00 . B B .  22 GLN CD   1 1 
        3  8240 2 1  44 GLN CG   C -26.355 -12.249 -19.097 1.00 . B B .  22 GLN CG   1 1 
        3  8241 2 1  44 GLN H    H -23.754 -12.516 -20.185 1.00 . B B .  22 GLN H    1 1 
        3  8242 2 1  44 GLN HA   H -26.049 -12.044 -21.718 1.00 . B B .  22 GLN HA   1 1 
        3  8243 2 1  44 GLN HB2  H -24.857 -10.757 -19.293 1.00 . B B .  22 GLN HB2  1 1 
        3  8244 2 1  44 GLN HB3  H -26.429 -10.298 -19.934 1.00 . B B .  22 GLN HB3  1 1 
        3  8245 2 1  44 GLN HE21 H -27.656 -13.327 -21.020 1.00 . B B .  22 GLN HE21 1 1 
        3  8246 2 1  44 GLN HE22 H -29.279 -13.022 -20.513 1.00 . B B .  22 GLN HE22 1 1 
        3  8247 2 1  44 GLN HG2  H -25.903 -13.173 -19.425 1.00 . B B .  22 GLN HG2  1 1 
        3  8248 2 1  44 GLN HG3  H -26.163 -12.115 -18.042 1.00 . B B .  22 GLN HG3  1 1 
        3  8249 2 1  44 GLN N    N -24.123 -12.409 -21.081 1.00 . B B .  22 GLN N    1 1 
        3  8250 2 1  44 GLN NE2  N -28.309 -12.961 -20.388 1.00 . B B .  22 GLN NE2  1 1 
        3  8251 2 1  44 GLN O    O -25.841  -9.640 -22.666 1.00 . B B .  22 GLN O    1 1 
        3  8252 2 1  44 GLN OE1  O -28.619 -11.796 -18.519 1.00 . B B .  22 GLN OE1  1 1 
        3  8253 2 1  45 LEU C    C -23.296  -9.219 -24.564 1.00 . B B .  23 LEU C    1 1 
        3  8254 2 1  45 LEU CA   C -23.249  -8.811 -23.101 1.00 . B B .  23 LEU CA   1 1 
        3  8255 2 1  45 LEU CB   C -21.839  -8.357 -22.710 1.00 . B B .  23 LEU CB   1 1 
        3  8256 2 1  45 LEU CD1  C -22.196  -5.887 -22.940 1.00 . B B .  23 LEU CD1  1 1 
        3  8257 2 1  45 LEU CD2  C -19.893  -6.777 -22.730 1.00 . B B .  23 LEU CD2  1 1 
        3  8258 2 1  45 LEU CG   C -21.289  -7.043 -23.289 1.00 . B B .  23 LEU CG   1 1 
        3  8259 2 1  45 LEU H    H -22.977 -10.479 -21.812 1.00 . B B .  23 LEU H    1 1 
        3  8260 2 1  45 LEU HA   H -23.945  -8.001 -22.937 1.00 . B B .  23 LEU HA   1 1 
        3  8261 2 1  45 LEU HB2  H -21.815  -8.268 -21.635 1.00 . B B .  23 LEU HB2  1 1 
        3  8262 2 1  45 LEU HB3  H -21.157  -9.148 -22.989 1.00 . B B .  23 LEU HB3  1 1 
        3  8263 2 1  45 LEU HD11 H -22.264  -5.794 -21.866 1.00 . B B .  23 LEU HD11 1 1 
        3  8264 2 1  45 LEU HD12 H -23.180  -6.065 -23.349 1.00 . B B .  23 LEU HD12 1 1 
        3  8265 2 1  45 LEU HD13 H -21.793  -4.975 -23.355 1.00 . B B .  23 LEU HD13 1 1 
        3  8266 2 1  45 LEU HD21 H -19.211  -7.533 -23.088 1.00 . B B .  23 LEU HD21 1 1 
        3  8267 2 1  45 LEU HD22 H -19.926  -6.805 -21.651 1.00 . B B .  23 LEU HD22 1 1 
        3  8268 2 1  45 LEU HD23 H -19.555  -5.804 -23.055 1.00 . B B .  23 LEU HD23 1 1 
        3  8269 2 1  45 LEU HG   H -21.220  -7.117 -24.364 1.00 . B B .  23 LEU HG   1 1 
        3  8270 2 1  45 LEU N    N -23.662  -9.945 -22.266 1.00 . B B .  23 LEU N    1 1 
        3  8271 2 1  45 LEU O    O -23.202  -8.402 -25.458 1.00 . B B .  23 LEU O    1 1 
        3  8272 2 1  46 LYS C    C -24.981 -10.704 -26.719 1.00 . B B .  24 LYS C    1 1 
        3  8273 2 1  46 LYS CA   C -23.569 -10.972 -26.138 1.00 . B B .  24 LYS CA   1 1 
        3  8274 2 1  46 LYS CB   C -23.064 -12.425 -26.294 1.00 . B B .  24 LYS CB   1 1 
        3  8275 2 1  46 LYS CD   C -22.492 -14.328 -27.842 1.00 . B B .  24 LYS CD   1 1 
        3  8276 2 1  46 LYS CE   C -22.533 -15.362 -26.714 1.00 . B B .  24 LYS CE   1 1 
        3  8277 2 1  46 LYS CG   C -23.408 -13.125 -27.603 1.00 . B B .  24 LYS CG   1 1 
        3  8278 2 1  46 LYS H    H -23.382 -11.127 -24.052 1.00 . B B .  24 LYS H    1 1 
        3  8279 2 1  46 LYS HA   H -22.900 -10.356 -26.726 1.00 . B B .  24 LYS HA   1 1 
        3  8280 2 1  46 LYS HB2  H -21.989 -12.421 -26.200 1.00 . B B .  24 LYS HB2  1 1 
        3  8281 2 1  46 LYS HB3  H -23.474 -13.013 -25.485 1.00 . B B .  24 LYS HB3  1 1 
        3  8282 2 1  46 LYS HD2  H -22.793 -14.812 -28.758 1.00 . B B .  24 LYS HD2  1 1 
        3  8283 2 1  46 LYS HD3  H -21.478 -13.970 -27.947 1.00 . B B .  24 LYS HD3  1 1 
        3  8284 2 1  46 LYS HE2  H -21.763 -16.097 -26.892 1.00 . B B .  24 LYS HE2  1 1 
        3  8285 2 1  46 LYS HE3  H -22.335 -14.858 -25.779 1.00 . B B .  24 LYS HE3  1 1 
        3  8286 2 1  46 LYS HG2  H -24.432 -13.465 -27.561 1.00 . B B .  24 LYS HG2  1 1 
        3  8287 2 1  46 LYS HG3  H -23.290 -12.426 -28.417 1.00 . B B .  24 LYS HG3  1 1 
        3  8288 2 1  46 LYS HZ1  H -24.039 -16.554 -27.509 1.00 . B B .  24 LYS HZ1  1 1 
        3  8289 2 1  46 LYS HZ2  H -24.594 -15.366 -26.440 1.00 . B B .  24 LYS HZ2  1 1 
        3  8290 2 1  46 LYS HZ3  H -23.817 -16.745 -25.843 1.00 . B B .  24 LYS HZ3  1 1 
        3  8291 2 1  46 LYS N    N -23.408 -10.491 -24.797 1.00 . B B .  24 LYS N    1 1 
        3  8292 2 1  46 LYS NZ   N -23.835 -16.054 -26.620 1.00 . B B .  24 LYS NZ   1 1 
        3  8293 2 1  46 LYS O    O -25.086 -10.012 -27.731 1.00 . B B .  24 LYS O    1 1 
        3  8294 2 1  47 PRO C    C -28.070  -9.682 -26.118 1.00 . B B .  25 PRO C    1 1 
        3  8295 2 1  47 PRO CA   C -27.397 -10.942 -26.682 1.00 . B B .  25 PRO CA   1 1 
        3  8296 2 1  47 PRO CB   C -28.183 -12.187 -26.288 1.00 . B B .  25 PRO CB   1 1 
        3  8297 2 1  47 PRO CD   C -26.189 -12.066 -24.921 1.00 . B B .  25 PRO CD   1 1 
        3  8298 2 1  47 PRO CG   C -27.598 -12.619 -24.978 1.00 . B B .  25 PRO CG   1 1 
        3  8299 2 1  47 PRO HA   H -27.355 -10.872 -27.758 1.00 . B B .  25 PRO HA   1 1 
        3  8300 2 1  47 PRO HB2  H -29.230 -11.938 -26.190 1.00 . B B .  25 PRO HB2  1 1 
        3  8301 2 1  47 PRO HB3  H -28.058 -12.948 -27.044 1.00 . B B .  25 PRO HB3  1 1 
        3  8302 2 1  47 PRO HD2  H -26.049 -11.488 -24.020 1.00 . B B .  25 PRO HD2  1 1 
        3  8303 2 1  47 PRO HD3  H -25.469 -12.869 -24.969 1.00 . B B .  25 PRO HD3  1 1 
        3  8304 2 1  47 PRO HG2  H -28.187 -12.219 -24.166 1.00 . B B .  25 PRO HG2  1 1 
        3  8305 2 1  47 PRO HG3  H -27.577 -13.698 -24.927 1.00 . B B .  25 PRO HG3  1 1 
        3  8306 2 1  47 PRO N    N -26.093 -11.200 -26.121 1.00 . B B .  25 PRO N    1 1 
        3  8307 2 1  47 PRO O    O -28.834  -9.014 -26.816 1.00 . B B .  25 PRO O    1 1 
        3  8308 2 1  48 LEU C    C -27.735  -6.989 -24.154 1.00 . B B .  26 LEU C    1 1 
        3  8309 2 1  48 LEU CA   C -28.507  -8.284 -24.241 1.00 . B B .  26 LEU CA   1 1 
        3  8310 2 1  48 LEU CB   C -28.891  -8.658 -22.812 1.00 . B B .  26 LEU CB   1 1 
        3  8311 2 1  48 LEU CD1  C -29.738 -10.146 -21.064 1.00 . B B .  26 LEU CD1  1 1 
        3  8312 2 1  48 LEU CD2  C -30.400 -10.608 -23.377 1.00 . B B .  26 LEU CD2  1 1 
        3  8313 2 1  48 LEU CG   C -29.300 -10.089 -22.492 1.00 . B B .  26 LEU CG   1 1 
        3  8314 2 1  48 LEU H    H -27.037  -9.769 -24.400 1.00 . B B .  26 LEU H    1 1 
        3  8315 2 1  48 LEU HA   H -29.408  -8.119 -24.809 1.00 . B B .  26 LEU HA   1 1 
        3  8316 2 1  48 LEU HB2  H -28.049  -8.420 -22.181 1.00 . B B .  26 LEU HB2  1 1 
        3  8317 2 1  48 LEU HB3  H -29.709  -8.013 -22.521 1.00 . B B .  26 LEU HB3  1 1 
        3  8318 2 1  48 LEU HD11 H -30.576  -9.481 -20.917 1.00 . B B .  26 LEU HD11 1 1 
        3  8319 2 1  48 LEU HD12 H -28.921  -9.843 -20.425 1.00 . B B .  26 LEU HD12 1 1 
        3  8320 2 1  48 LEU HD13 H -30.033 -11.155 -20.818 1.00 . B B .  26 LEU HD13 1 1 
        3  8321 2 1  48 LEU HD21 H -31.276  -9.987 -23.264 1.00 . B B .  26 LEU HD21 1 1 
        3  8322 2 1  48 LEU HD22 H -30.639 -11.623 -23.096 1.00 . B B .  26 LEU HD22 1 1 
        3  8323 2 1  48 LEU HD23 H -30.075 -10.586 -24.406 1.00 . B B .  26 LEU HD23 1 1 
        3  8324 2 1  48 LEU HG   H -28.440 -10.736 -22.603 1.00 . B B .  26 LEU HG   1 1 
        3  8325 2 1  48 LEU N    N -27.767  -9.322 -24.877 1.00 . B B .  26 LEU N    1 1 
        3  8326 2 1  48 LEU O    O -28.217  -6.084 -23.539 1.00 . B B .  26 LEU O    1 1 
        3  8327 2 1  49 ALA C    C -26.458  -4.369 -24.864 1.00 . B B .  27 ALA C    1 1 
        3  8328 2 1  49 ALA CA   C -25.684  -5.683 -24.651 1.00 . B B .  27 ALA CA   1 1 
        3  8329 2 1  49 ALA CB   C -24.536  -5.773 -25.642 1.00 . B B .  27 ALA CB   1 1 
        3  8330 2 1  49 ALA H    H -26.242  -7.656 -25.291 1.00 . B B .  27 ALA H    1 1 
        3  8331 2 1  49 ALA HA   H -25.261  -5.672 -23.657 1.00 . B B .  27 ALA HA   1 1 
        3  8332 2 1  49 ALA HB1  H -23.737  -6.359 -25.214 1.00 . B B .  27 ALA HB1  1 1 
        3  8333 2 1  49 ALA HB2  H -24.174  -4.780 -25.865 1.00 . B B .  27 ALA HB2  1 1 
        3  8334 2 1  49 ALA HB3  H -24.881  -6.244 -26.551 1.00 . B B .  27 ALA HB3  1 1 
        3  8335 2 1  49 ALA N    N -26.556  -6.898 -24.756 1.00 . B B .  27 ALA N    1 1 
        3  8336 2 1  49 ALA O    O -26.318  -3.410 -24.080 1.00 . B B .  27 ALA O    1 1 
        3  8337 2 1  50 GLU C    C -29.204  -2.915 -25.142 1.00 . B B .  28 GLU C    1 1 
        3  8338 2 1  50 GLU CA   C -28.133  -3.204 -26.217 1.00 . B B .  28 GLU CA   1 1 
        3  8339 2 1  50 GLU CB   C -28.811  -3.445 -27.571 1.00 . B B .  28 GLU CB   1 1 
        3  8340 2 1  50 GLU CD   C -30.374  -4.921 -28.911 1.00 . B B .  28 GLU CD   1 1 
        3  8341 2 1  50 GLU CG   C -29.653  -4.719 -27.608 1.00 . B B .  28 GLU CG   1 1 
        3  8342 2 1  50 GLU H    H -27.390  -5.170 -26.421 1.00 . B B .  28 GLU H    1 1 
        3  8343 2 1  50 GLU HA   H -27.483  -2.347 -26.300 1.00 . B B .  28 GLU HA   1 1 
        3  8344 2 1  50 GLU HB2  H -29.454  -2.606 -27.794 1.00 . B B .  28 GLU HB2  1 1 
        3  8345 2 1  50 GLU HB3  H -28.051  -3.519 -28.334 1.00 . B B .  28 GLU HB3  1 1 
        3  8346 2 1  50 GLU HG2  H -29.004  -5.566 -27.444 1.00 . B B .  28 GLU HG2  1 1 
        3  8347 2 1  50 GLU HG3  H -30.384  -4.671 -26.813 1.00 . B B .  28 GLU HG3  1 1 
        3  8348 2 1  50 GLU N    N -27.308  -4.361 -25.874 1.00 . B B .  28 GLU N    1 1 
        3  8349 2 1  50 GLU O    O -29.696  -1.799 -25.031 1.00 . B B .  28 GLU O    1 1 
        3  8350 2 1  50 GLU OE1  O -29.803  -5.523 -29.839 1.00 . B B .  28 GLU OE1  1 1 
        3  8351 2 1  50 GLU OE2  O -31.530  -4.497 -29.023 1.00 . B B .  28 GLU OE2  1 1 
        3  8352 2 1  51 SER C    C -30.029  -3.729 -21.917 1.00 . B B .  29 SER C    1 1 
        3  8353 2 1  51 SER CA   C -30.576  -3.817 -23.370 1.00 . B B .  29 SER CA   1 1 
        3  8354 2 1  51 SER CB   C -31.487  -5.031 -23.542 1.00 . B B .  29 SER CB   1 1 
        3  8355 2 1  51 SER H    H -29.035  -4.750 -24.438 1.00 . B B .  29 SER H    1 1 
        3  8356 2 1  51 SER HA   H -31.145  -2.925 -23.580 1.00 . B B .  29 SER HA   1 1 
        3  8357 2 1  51 SER HB2  H -30.940  -5.930 -23.299 1.00 . B B .  29 SER HB2  1 1 
        3  8358 2 1  51 SER HB3  H -32.341  -4.937 -22.888 1.00 . B B .  29 SER HB3  1 1 
        3  8359 2 1  51 SER HG   H -31.881  -6.024 -25.198 1.00 . B B .  29 SER HG   1 1 
        3  8360 2 1  51 SER N    N -29.523  -3.910 -24.351 1.00 . B B .  29 SER N    1 1 
        3  8361 2 1  51 SER O    O -30.623  -3.072 -21.073 1.00 . B B .  29 SER O    1 1 
        3  8362 2 1  51 SER OG   O -31.946  -5.116 -24.894 1.00 . B B .  29 SER OG   1 1 
        3  8363 2 1  52 ILE C    C -27.482  -3.192 -20.033 1.00 . B B .  30 ILE C    1 1 
        3  8364 2 1  52 ILE CA   C -28.339  -4.385 -20.292 1.00 . B B .  30 ILE CA   1 1 
        3  8365 2 1  52 ILE CB   C -27.648  -5.721 -19.858 1.00 . B B .  30 ILE CB   1 1 
        3  8366 2 1  52 ILE CD1  C -25.226  -5.818 -20.729 1.00 . B B .  30 ILE CD1  1 1 
        3  8367 2 1  52 ILE CG1  C -26.645  -6.304 -20.880 1.00 . B B .  30 ILE CG1  1 1 
        3  8368 2 1  52 ILE CG2  C -28.654  -6.750 -19.486 1.00 . B B .  30 ILE CG2  1 1 
        3  8369 2 1  52 ILE H    H -28.468  -4.902 -22.339 1.00 . B B .  30 ILE H    1 1 
        3  8370 2 1  52 ILE HA   H -29.193  -4.274 -19.634 1.00 . B B .  30 ILE HA   1 1 
        3  8371 2 1  52 ILE HB   H -27.098  -5.497 -18.954 1.00 . B B .  30 ILE HB   1 1 
        3  8372 2 1  52 ILE HD11 H -25.198  -4.745 -20.847 1.00 . B B .  30 ILE HD11 1 1 
        3  8373 2 1  52 ILE HD12 H -24.605  -6.279 -21.483 1.00 . B B .  30 ILE HD12 1 1 
        3  8374 2 1  52 ILE HD13 H -24.857  -6.082 -19.749 1.00 . B B .  30 ILE HD13 1 1 
        3  8375 2 1  52 ILE HG12 H -26.629  -7.379 -20.785 1.00 . B B .  30 ILE HG12 1 1 
        3  8376 2 1  52 ILE HG13 H -26.974  -6.046 -21.873 1.00 . B B .  30 ILE HG13 1 1 
        3  8377 2 1  52 ILE HG21 H -28.149  -7.658 -19.192 1.00 . B B .  30 ILE HG21 1 1 
        3  8378 2 1  52 ILE HG22 H -29.293  -6.951 -20.334 1.00 . B B .  30 ILE HG22 1 1 
        3  8379 2 1  52 ILE HG23 H -29.251  -6.389 -18.662 1.00 . B B .  30 ILE HG23 1 1 
        3  8380 2 1  52 ILE N    N -28.915  -4.401 -21.635 1.00 . B B .  30 ILE N    1 1 
        3  8381 2 1  52 ILE O    O -27.668  -2.490 -19.053 1.00 . B B .  30 ILE O    1 1 
        3  8382 2 1  53 ASN C    C -26.373  -0.657 -21.455 1.00 . B B .  31 ASN C    1 1 
        3  8383 2 1  53 ASN CA   C -25.722  -1.798 -20.771 1.00 . B B .  31 ASN CA   1 1 
        3  8384 2 1  53 ASN CB   C -24.328  -2.004 -21.339 1.00 . B B .  31 ASN CB   1 1 
        3  8385 2 1  53 ASN CG   C -23.356  -2.708 -20.410 1.00 . B B .  31 ASN CG   1 1 
        3  8386 2 1  53 ASN H    H -26.407  -3.588 -21.638 1.00 . B B .  31 ASN H    1 1 
        3  8387 2 1  53 ASN HA   H -25.639  -1.567 -19.719 1.00 . B B .  31 ASN HA   1 1 
        3  8388 2 1  53 ASN HB2  H -24.406  -2.591 -22.240 1.00 . B B .  31 ASN HB2  1 1 
        3  8389 2 1  53 ASN HB3  H -23.913  -1.038 -21.590 1.00 . B B .  31 ASN HB3  1 1 
        3  8390 2 1  53 ASN HD21 H -22.178  -3.114 -21.927 1.00 . B B .  31 ASN HD21 1 1 
        3  8391 2 1  53 ASN HD22 H -21.640  -3.671 -20.388 1.00 . B B .  31 ASN HD22 1 1 
        3  8392 2 1  53 ASN N    N -26.550  -2.964 -20.896 1.00 . B B .  31 ASN N    1 1 
        3  8393 2 1  53 ASN ND2  N -22.288  -3.213 -20.964 1.00 . B B .  31 ASN ND2  1 1 
        3  8394 2 1  53 ASN O    O -26.152   0.481 -21.097 1.00 . B B .  31 ASN O    1 1 
        3  8395 2 1  53 ASN OD1  O -23.499  -2.681 -19.196 1.00 . B B .  31 ASN OD1  1 1 
        3  8396 2 1  54 GLN C    C -26.936   0.877 -24.058 1.00 . B B .  32 GLN C    1 1 
        3  8397 2 1  54 GLN CA   C -27.905   0.005 -23.277 1.00 . B B .  32 GLN CA   1 1 
        3  8398 2 1  54 GLN CB   C -28.858   0.823 -22.405 1.00 . B B .  32 GLN CB   1 1 
        3  8399 2 1  54 GLN CD   C -31.031   0.882 -21.145 1.00 . B B .  32 GLN CD   1 1 
        3  8400 2 1  54 GLN CG   C -30.084   0.054 -21.969 1.00 . B B .  32 GLN CG   1 1 
        3  8401 2 1  54 GLN H    H -27.287  -1.934 -22.706 1.00 . B B .  32 GLN H    1 1 
        3  8402 2 1  54 GLN HA   H -28.492  -0.545 -23.993 1.00 . B B .  32 GLN HA   1 1 
        3  8403 2 1  54 GLN HB2  H -28.330   1.148 -21.521 1.00 . B B .  32 GLN HB2  1 1 
        3  8404 2 1  54 GLN HB3  H -29.182   1.691 -22.961 1.00 . B B .  32 GLN HB3  1 1 
        3  8405 2 1  54 GLN HE21 H -32.554  -0.077 -21.915 1.00 . B B .  32 GLN HE21 1 1 
        3  8406 2 1  54 GLN HE22 H -32.932   1.154 -20.763 1.00 . B B .  32 GLN HE22 1 1 
        3  8407 2 1  54 GLN HG2  H -30.607  -0.292 -22.848 1.00 . B B .  32 GLN HG2  1 1 
        3  8408 2 1  54 GLN HG3  H -29.768  -0.796 -21.382 1.00 . B B .  32 GLN HG3  1 1 
        3  8409 2 1  54 GLN N    N -27.180  -0.986 -22.481 1.00 . B B .  32 GLN N    1 1 
        3  8410 2 1  54 GLN NE2  N -32.292   0.629 -21.288 1.00 . B B .  32 GLN NE2  1 1 
        3  8411 2 1  54 GLN O    O -27.239   2.013 -24.442 1.00 . B B .  32 GLN O    1 1 
        3  8412 2 1  54 GLN OE1  O -30.624   1.777 -20.397 1.00 . B B .  32 GLN OE1  1 1 
        3  8413 2 1  55 GLU C    C -24.848   0.580 -26.550 1.00 . B B .  33 GLU C    1 1 
        3  8414 2 1  55 GLU CA   C -24.738   0.922 -25.057 1.00 . B B .  33 GLU CA   1 1 
        3  8415 2 1  55 GLU CB   C -23.404   0.385 -24.543 1.00 . B B .  33 GLU CB   1 1 
        3  8416 2 1  55 GLU CD   C -21.912  -1.657 -24.464 1.00 . B B .  33 GLU CD   1 1 
        3  8417 2 1  55 GLU CG   C -23.280  -1.125 -24.723 1.00 . B B .  33 GLU CG   1 1 
        3  8418 2 1  55 GLU H    H -25.673  -0.633 -24.039 1.00 . B B .  33 GLU H    1 1 
        3  8419 2 1  55 GLU HA   H -24.789   1.989 -24.911 1.00 . B B .  33 GLU HA   1 1 
        3  8420 2 1  55 GLU HB2  H -22.599   0.864 -25.082 1.00 . B B .  33 GLU HB2  1 1 
        3  8421 2 1  55 GLU HB3  H -23.313   0.612 -23.492 1.00 . B B .  33 GLU HB3  1 1 
        3  8422 2 1  55 GLU HG2  H -23.964  -1.608 -24.043 1.00 . B B .  33 GLU HG2  1 1 
        3  8423 2 1  55 GLU HG3  H -23.559  -1.372 -25.738 1.00 . B B .  33 GLU HG3  1 1 
        3  8424 2 1  55 GLU N    N -25.802   0.291 -24.338 1.00 . B B .  33 GLU N    1 1 
        3  8425 2 1  55 GLU O    O -25.453  -0.447 -26.918 1.00 . B B .  33 GLU O    1 1 
        3  8426 2 1  55 GLU OE1  O -21.044  -1.505 -25.363 1.00 . B B .  33 GLU OE1  1 1 
        3  8427 2 1  55 GLU OE2  O -21.710  -2.292 -23.429 1.00 . B B .  33 GLU OE2  1 1 
        3  8428 2 1  56 PRO C    C -22.875   0.440 -29.196 1.00 . B B .  34 PRO C    1 1 
        3  8429 2 1  56 PRO CA   C -24.226   1.114 -28.828 1.00 . B B .  34 PRO CA   1 1 
        3  8430 2 1  56 PRO CB   C -24.359   2.490 -29.498 1.00 . B B .  34 PRO CB   1 1 
        3  8431 2 1  56 PRO CD   C -23.794   2.755 -27.151 1.00 . B B .  34 PRO CD   1 1 
        3  8432 2 1  56 PRO CG   C -24.152   3.511 -28.405 1.00 . B B .  34 PRO CG   1 1 
        3  8433 2 1  56 PRO HA   H -25.041   0.477 -29.139 1.00 . B B .  34 PRO HA   1 1 
        3  8434 2 1  56 PRO HB2  H -23.610   2.586 -30.270 1.00 . B B .  34 PRO HB2  1 1 
        3  8435 2 1  56 PRO HB3  H -25.342   2.582 -29.936 1.00 . B B .  34 PRO HB3  1 1 
        3  8436 2 1  56 PRO HD2  H -22.724   2.741 -27.008 1.00 . B B .  34 PRO HD2  1 1 
        3  8437 2 1  56 PRO HD3  H -24.288   3.186 -26.293 1.00 . B B .  34 PRO HD3  1 1 
        3  8438 2 1  56 PRO HG2  H -23.347   4.177 -28.677 1.00 . B B .  34 PRO HG2  1 1 
        3  8439 2 1  56 PRO HG3  H -25.063   4.072 -28.255 1.00 . B B .  34 PRO HG3  1 1 
        3  8440 2 1  56 PRO N    N -24.302   1.418 -27.430 1.00 . B B .  34 PRO N    1 1 
        3  8441 2 1  56 PRO O    O -22.791  -0.788 -29.364 1.00 . B B .  34 PRO O    1 1 
        3  8442 2 1  57 GLY C    C -20.256   0.943 -31.099 1.00 . B B .  35 GLY C    1 1 
        3  8443 2 1  57 GLY CA   C -20.511   0.738 -29.630 1.00 . B B .  35 GLY CA   1 1 
        3  8444 2 1  57 GLY H    H -21.934   2.194 -29.094 1.00 . B B .  35 GLY H    1 1 
        3  8445 2 1  57 GLY HA2  H -19.761   1.266 -29.058 1.00 . B B .  35 GLY HA2  1 1 
        3  8446 2 1  57 GLY HA3  H -20.458  -0.316 -29.405 1.00 . B B .  35 GLY HA3  1 1 
        3  8447 2 1  57 GLY N    N -21.819   1.238 -29.278 1.00 . B B .  35 GLY N    1 1 
        3  8448 2 1  57 GLY O    O -19.345   1.670 -31.484 1.00 . B B .  35 GLY O    1 1 
        3  8449 2 1  58 PHE C    C -19.951  -0.399 -34.010 1.00 . B B .  36 PHE C    1 1 
        3  8450 2 1  58 PHE CA   C -21.077   0.405 -33.376 1.00 . B B .  36 PHE CA   1 1 
        3  8451 2 1  58 PHE CB   C -21.122   1.846 -33.929 1.00 . B B .  36 PHE CB   1 1 
        3  8452 2 1  58 PHE CD1  C -22.978   3.064 -32.744 1.00 . B B .  36 PHE CD1  1 1 
        3  8453 2 1  58 PHE CD2  C -23.294   2.475 -35.022 1.00 . B B .  36 PHE CD2  1 1 
        3  8454 2 1  58 PHE CE1  C -24.232   3.646 -32.718 1.00 . B B .  36 PHE CE1  1 1 
        3  8455 2 1  58 PHE CE2  C -24.548   3.053 -35.001 1.00 . B B .  36 PHE CE2  1 1 
        3  8456 2 1  58 PHE CG   C -22.494   2.473 -33.893 1.00 . B B .  36 PHE CG   1 1 
        3  8457 2 1  58 PHE CZ   C -25.017   3.639 -33.847 1.00 . B B .  36 PHE CZ   1 1 
        3  8458 2 1  58 PHE H    H -21.842  -0.174 -31.496 1.00 . B B .  36 PHE H    1 1 
        3  8459 2 1  58 PHE HA   H -21.993  -0.073 -33.696 1.00 . B B .  36 PHE HA   1 1 
        3  8460 2 1  58 PHE HB2  H -20.460   2.468 -33.345 1.00 . B B .  36 PHE HB2  1 1 
        3  8461 2 1  58 PHE HB3  H -20.786   1.839 -34.956 1.00 . B B .  36 PHE HB3  1 1 
        3  8462 2 1  58 PHE HD1  H -22.365   3.071 -31.855 1.00 . B B .  36 PHE HD1  1 1 
        3  8463 2 1  58 PHE HD2  H -22.930   2.016 -35.929 1.00 . B B .  36 PHE HD2  1 1 
        3  8464 2 1  58 PHE HE1  H -24.596   4.104 -31.810 1.00 . B B .  36 PHE HE1  1 1 
        3  8465 2 1  58 PHE HE2  H -25.161   3.045 -35.890 1.00 . B B .  36 PHE HE2  1 1 
        3  8466 2 1  58 PHE HZ   H -25.997   4.093 -33.829 1.00 . B B .  36 PHE HZ   1 1 
        3  8467 2 1  58 PHE N    N -21.120   0.346 -31.908 1.00 . B B .  36 PHE N    1 1 
        3  8468 2 1  58 PHE O    O -20.206  -1.313 -34.813 1.00 . B B .  36 PHE O    1 1 
        3  8469 2 1  59 LEU C    C -17.296  -2.075 -33.706 1.00 . B B .  37 LEU C    1 1 
        3  8470 2 1  59 LEU CA   C -17.605  -0.724 -34.306 1.00 . B B .  37 LEU CA   1 1 
        3  8471 2 1  59 LEU CB   C -16.366   0.162 -34.331 1.00 . B B .  37 LEU CB   1 1 
        3  8472 2 1  59 LEU CD1  C -17.335   1.604 -36.202 1.00 . B B .  37 LEU CD1  1 1 
        3  8473 2 1  59 LEU CD2  C -17.024   2.570 -33.961 1.00 . B B .  37 LEU CD2  1 1 
        3  8474 2 1  59 LEU CG   C -16.504   1.579 -34.945 1.00 . B B .  37 LEU CG   1 1 
        3  8475 2 1  59 LEU H    H -18.576   0.558 -32.942 1.00 . B B .  37 LEU H    1 1 
        3  8476 2 1  59 LEU HA   H -17.908  -0.893 -35.330 1.00 . B B .  37 LEU HA   1 1 
        3  8477 2 1  59 LEU HB2  H -16.025   0.278 -33.313 1.00 . B B .  37 LEU HB2  1 1 
        3  8478 2 1  59 LEU HB3  H -15.599  -0.362 -34.882 1.00 . B B .  37 LEU HB3  1 1 
        3  8479 2 1  59 LEU HD11 H -16.880   0.969 -36.947 1.00 . B B .  37 LEU HD11 1 1 
        3  8480 2 1  59 LEU HD12 H -17.391   2.616 -36.576 1.00 . B B .  37 LEU HD12 1 1 
        3  8481 2 1  59 LEU HD13 H -18.330   1.245 -35.983 1.00 . B B .  37 LEU HD13 1 1 
        3  8482 2 1  59 LEU HD21 H -17.998   2.258 -33.616 1.00 . B B .  37 LEU HD21 1 1 
        3  8483 2 1  59 LEU HD22 H -17.102   3.539 -34.433 1.00 . B B .  37 LEU HD22 1 1 
        3  8484 2 1  59 LEU HD23 H -16.349   2.632 -33.121 1.00 . B B .  37 LEU HD23 1 1 
        3  8485 2 1  59 LEU HG   H -15.514   1.909 -35.227 1.00 . B B .  37 LEU HG   1 1 
        3  8486 2 1  59 LEU N    N -18.729  -0.097 -33.654 1.00 . B B .  37 LEU N    1 1 
        3  8487 2 1  59 LEU O    O -17.130  -3.045 -34.433 1.00 . B B .  37 LEU O    1 1 
        3  8488 2 1  60 TRP C    C -17.439  -3.421 -30.303 1.00 . B B .  38 TRP C    1 1 
        3  8489 2 1  60 TRP CA   C -17.011  -3.422 -31.727 1.00 . B B .  38 TRP CA   1 1 
        3  8490 2 1  60 TRP CB   C -15.654  -4.148 -31.948 1.00 . B B .  38 TRP CB   1 1 
        3  8491 2 1  60 TRP CD1  C -13.967  -2.607 -33.017 1.00 . B B .  38 TRP CD1  1 1 
        3  8492 2 1  60 TRP CD2  C -13.382  -3.221 -30.964 1.00 . B B .  38 TRP CD2  1 1 
        3  8493 2 1  60 TRP CE2  C -12.359  -2.417 -31.494 1.00 . B B .  38 TRP CE2  1 1 
        3  8494 2 1  60 TRP CE3  C -13.235  -3.720 -29.673 1.00 . B B .  38 TRP CE3  1 1 
        3  8495 2 1  60 TRP CG   C -14.397  -3.329 -31.975 1.00 . B B .  38 TRP CG   1 1 
        3  8496 2 1  60 TRP CH2  C -11.090  -2.616 -29.516 1.00 . B B .  38 TRP CH2  1 1 
        3  8497 2 1  60 TRP CZ2  C -11.201  -2.109 -30.775 1.00 . B B .  38 TRP CZ2  1 1 
        3  8498 2 1  60 TRP CZ3  C -12.093  -3.414 -28.965 1.00 . B B .  38 TRP CZ3  1 1 
        3  8499 2 1  60 TRP H    H -17.174  -1.314 -31.866 1.00 . B B .  38 TRP H    1 1 
        3  8500 2 1  60 TRP HA   H -17.747  -4.044 -32.222 1.00 . B B .  38 TRP HA   1 1 
        3  8501 2 1  60 TRP HB2  H -15.532  -4.873 -31.161 1.00 . B B .  38 TRP HB2  1 1 
        3  8502 2 1  60 TRP HB3  H -15.712  -4.681 -32.888 1.00 . B B .  38 TRP HB3  1 1 
        3  8503 2 1  60 TRP HD1  H -14.517  -2.499 -33.939 1.00 . B B .  38 TRP HD1  1 1 
        3  8504 2 1  60 TRP HE1  H -12.224  -1.509 -33.385 1.00 . B B .  38 TRP HE1  1 1 
        3  8505 2 1  60 TRP HE3  H -13.998  -4.340 -29.225 1.00 . B B .  38 TRP HE3  1 1 
        3  8506 2 1  60 TRP HH2  H -10.213  -2.405 -28.922 1.00 . B B .  38 TRP HH2  1 1 
        3  8507 2 1  60 TRP HZ2  H -10.417  -1.492 -31.189 1.00 . B B .  38 TRP HZ2  1 1 
        3  8508 2 1  60 TRP HZ3  H -11.965  -3.797 -27.963 1.00 . B B .  38 TRP HZ3  1 1 
        3  8509 2 1  60 TRP N    N -17.166  -2.139 -32.395 1.00 . B B .  38 TRP N    1 1 
        3  8510 2 1  60 TRP NE1  N -12.739  -2.069 -32.767 1.00 . B B .  38 TRP NE1  1 1 
        3  8511 2 1  60 TRP O    O -17.835  -2.397 -29.764 1.00 . B B .  38 TRP O    1 1 
        3  8512 2 1  61 LYS C    C -16.622  -5.184 -27.578 1.00 . B B .  39 LYS C    1 1 
        3  8513 2 1  61 LYS CA   C -17.825  -4.769 -28.370 1.00 . B B .  39 LYS CA   1 1 
        3  8514 2 1  61 LYS CB   C -18.910  -5.858 -28.337 1.00 . B B .  39 LYS CB   1 1 
        3  8515 2 1  61 LYS CD   C -20.400  -4.697 -26.623 1.00 . B B .  39 LYS CD   1 1 
        3  8516 2 1  61 LYS CE   C -21.273  -4.151 -27.751 1.00 . B B .  39 LYS CE   1 1 
        3  8517 2 1  61 LYS CG   C -19.684  -5.996 -27.019 1.00 . B B .  39 LYS CG   1 1 
        3  8518 2 1  61 LYS H    H -17.055  -5.353 -30.210 1.00 . B B .  39 LYS H    1 1 
        3  8519 2 1  61 LYS HA   H -18.219  -3.839 -27.989 1.00 . B B .  39 LYS HA   1 1 
        3  8520 2 1  61 LYS HB2  H -19.626  -5.648 -29.117 1.00 . B B .  39 LYS HB2  1 1 
        3  8521 2 1  61 LYS HB3  H -18.442  -6.809 -28.549 1.00 . B B .  39 LYS HB3  1 1 
        3  8522 2 1  61 LYS HD2  H -21.025  -4.892 -25.765 1.00 . B B .  39 LYS HD2  1 1 
        3  8523 2 1  61 LYS HD3  H -19.657  -3.956 -26.365 1.00 . B B .  39 LYS HD3  1 1 
        3  8524 2 1  61 LYS HE2  H -20.642  -3.912 -28.594 1.00 . B B .  39 LYS HE2  1 1 
        3  8525 2 1  61 LYS HE3  H -21.983  -4.913 -28.039 1.00 . B B .  39 LYS HE3  1 1 
        3  8526 2 1  61 LYS HG2  H -20.421  -6.777 -27.129 1.00 . B B .  39 LYS HG2  1 1 
        3  8527 2 1  61 LYS HG3  H -18.990  -6.265 -26.236 1.00 . B B .  39 LYS HG3  1 1 
        3  8528 2 1  61 LYS HZ1  H -21.341  -2.155 -27.207 1.00 . B B .  39 LYS HZ1  1 1 
        3  8529 2 1  61 LYS HZ2  H -22.515  -3.114 -26.459 1.00 . B B .  39 LYS HZ2  1 1 
        3  8530 2 1  61 LYS HZ3  H -22.690  -2.678 -28.084 1.00 . B B .  39 LYS HZ3  1 1 
        3  8531 2 1  61 LYS N    N -17.396  -4.581 -29.711 1.00 . B B .  39 LYS N    1 1 
        3  8532 2 1  61 LYS NZ   N -22.004  -2.943 -27.348 1.00 . B B .  39 LYS NZ   1 1 
        3  8533 2 1  61 LYS O    O -15.667  -5.752 -28.148 1.00 . B B .  39 LYS O    1 1 
        3  8534 2 1  62 VAL C    C -15.695  -6.603 -24.873 1.00 . B B .  40 VAL C    1 1 
        3  8535 2 1  62 VAL CA   C -15.527  -5.220 -25.485 1.00 . B B .  40 VAL CA   1 1 
        3  8536 2 1  62 VAL CB   C -15.273  -4.134 -24.400 1.00 . B B .  40 VAL CB   1 1 
        3  8537 2 1  62 VAL CG1  C -16.436  -4.011 -23.418 1.00 . B B .  40 VAL CG1  1 1 
        3  8538 2 1  62 VAL CG2  C -13.971  -4.396 -23.676 1.00 . B B .  40 VAL CG2  1 1 
        3  8539 2 1  62 VAL H    H -17.418  -4.459 -25.924 1.00 . B B .  40 VAL H    1 1 
        3  8540 2 1  62 VAL HA   H -14.656  -5.247 -26.125 1.00 . B B .  40 VAL HA   1 1 
        3  8541 2 1  62 VAL HB   H -15.178  -3.185 -24.907 1.00 . B B .  40 VAL HB   1 1 
        3  8542 2 1  62 VAL HG11 H -16.585  -4.956 -22.916 1.00 . B B .  40 VAL HG11 1 1 
        3  8543 2 1  62 VAL HG12 H -17.334  -3.743 -23.955 1.00 . B B .  40 VAL HG12 1 1 
        3  8544 2 1  62 VAL HG13 H -16.212  -3.247 -22.688 1.00 . B B .  40 VAL HG13 1 1 
        3  8545 2 1  62 VAL HG21 H -13.814  -3.632 -22.929 1.00 . B B .  40 VAL HG21 1 1 
        3  8546 2 1  62 VAL HG22 H -13.156  -4.379 -24.384 1.00 . B B .  40 VAL HG22 1 1 
        3  8547 2 1  62 VAL HG23 H -14.013  -5.363 -23.198 1.00 . B B .  40 VAL HG23 1 1 
        3  8548 2 1  62 VAL N    N -16.634  -4.900 -26.313 1.00 . B B .  40 VAL N    1 1 
        3  8549 2 1  62 VAL O    O -16.762  -6.969 -24.397 1.00 . B B .  40 VAL O    1 1 
        3  8550 2 1  63 TRP C    C -13.492  -8.716 -23.401 1.00 . B B .  41 TRP C    1 1 
        3  8551 2 1  63 TRP CA   C -14.597  -8.674 -24.420 1.00 . B B .  41 TRP CA   1 1 
        3  8552 2 1  63 TRP CB   C -14.463  -9.749 -25.544 1.00 . B B .  41 TRP CB   1 1 
        3  8553 2 1  63 TRP CD1  C -13.453  -8.437 -27.505 1.00 . B B .  41 TRP CD1  1 1 
        3  8554 2 1  63 TRP CD2  C -12.328 -10.300 -27.013 1.00 . B B .  41 TRP CD2  1 1 
        3  8555 2 1  63 TRP CE2  C -11.700  -9.662 -28.099 1.00 . B B .  41 TRP CE2  1 1 
        3  8556 2 1  63 TRP CE3  C -11.791 -11.498 -26.539 1.00 . B B .  41 TRP CE3  1 1 
        3  8557 2 1  63 TRP CG   C -13.444  -9.478 -26.632 1.00 . B B .  41 TRP CG   1 1 
        3  8558 2 1  63 TRP CH2  C -10.067 -11.356 -28.239 1.00 . B B .  41 TRP CH2  1 1 
        3  8559 2 1  63 TRP CZ2  C -10.568 -10.178 -28.722 1.00 . B B .  41 TRP CZ2  1 1 
        3  8560 2 1  63 TRP CZ3  C -10.667 -12.015 -27.159 1.00 . B B .  41 TRP CZ3  1 1 
        3  8561 2 1  63 TRP H    H -13.872  -7.018 -25.432 1.00 . B B .  41 TRP H    1 1 
        3  8562 2 1  63 TRP HA   H -15.530  -8.842 -23.900 1.00 . B B .  41 TRP HA   1 1 
        3  8563 2 1  63 TRP HB2  H -14.195 -10.684 -25.087 1.00 . B B .  41 TRP HB2  1 1 
        3  8564 2 1  63 TRP HB3  H -15.427  -9.865 -26.020 1.00 . B B .  41 TRP HB3  1 1 
        3  8565 2 1  63 TRP HD1  H -14.182  -7.640 -27.488 1.00 . B B .  41 TRP HD1  1 1 
        3  8566 2 1  63 TRP HE1  H -12.199  -7.884 -29.075 1.00 . B B .  41 TRP HE1  1 1 
        3  8567 2 1  63 TRP HE3  H -12.239 -12.021 -25.707 1.00 . B B .  41 TRP HE3  1 1 
        3  8568 2 1  63 TRP HH2  H  -9.192 -11.798 -28.692 1.00 . B B .  41 TRP HH2  1 1 
        3  8569 2 1  63 TRP HZ2  H -10.095  -9.680 -29.555 1.00 . B B .  41 TRP HZ2  1 1 
        3  8570 2 1  63 TRP HZ3  H -10.240 -12.943 -26.809 1.00 . B B .  41 TRP HZ3  1 1 
        3  8571 2 1  63 TRP N    N -14.660  -7.363 -24.963 1.00 . B B .  41 TRP N    1 1 
        3  8572 2 1  63 TRP NE1  N -12.407  -8.529 -28.367 1.00 . B B .  41 TRP NE1  1 1 
        3  8573 2 1  63 TRP O    O -12.332  -8.918 -23.720 1.00 . B B .  41 TRP O    1 1 
        3  8574 2 1  64 THR C    C -13.555  -8.779 -19.826 1.00 . B B .  42 THR C    1 1 
        3  8575 2 1  64 THR CA   C -12.893  -8.359 -21.121 1.00 . B B .  42 THR CA   1 1 
        3  8576 2 1  64 THR CB   C -12.287  -6.968 -20.943 1.00 . B B .  42 THR CB   1 1 
        3  8577 2 1  64 THR CG2  C -11.224  -6.995 -19.868 1.00 . B B .  42 THR CG2  1 1 
        3  8578 2 1  64 THR H    H -14.762  -8.116 -22.005 1.00 . B B .  42 THR H    1 1 
        3  8579 2 1  64 THR HA   H -12.099  -9.052 -21.358 1.00 . B B .  42 THR HA   1 1 
        3  8580 2 1  64 THR HB   H -13.066  -6.281 -20.647 1.00 . B B .  42 THR HB   1 1 
        3  8581 2 1  64 THR HG1  H -12.329  -5.961 -22.643 1.00 . B B .  42 THR HG1  1 1 
        3  8582 2 1  64 THR HG21 H -11.664  -7.311 -18.934 1.00 . B B .  42 THR HG21 1 1 
        3  8583 2 1  64 THR HG22 H -10.804  -6.007 -19.752 1.00 . B B .  42 THR HG22 1 1 
        3  8584 2 1  64 THR HG23 H -10.444  -7.687 -20.150 1.00 . B B .  42 THR HG23 1 1 
        3  8585 2 1  64 THR N    N -13.833  -8.372 -22.186 1.00 . B B .  42 THR N    1 1 
        3  8586 2 1  64 THR O    O -14.651  -8.321 -19.506 1.00 . B B .  42 THR O    1 1 
        3  8587 2 1  64 THR OG1  O -11.706  -6.527 -22.180 1.00 . B B .  42 THR OG1  1 1 
        3  8588 2 1  65 GLU C    C -12.142 -10.749 -17.122 1.00 . B B .  43 GLU C    1 1 
        3  8589 2 1  65 GLU CA   C -13.323 -10.112 -17.821 1.00 . B B .  43 GLU CA   1 1 
        3  8590 2 1  65 GLU CB   C -14.454 -11.136 -17.998 1.00 . B B .  43 GLU CB   1 1 
        3  8591 2 1  65 GLU CD   C -16.120 -12.669 -16.911 1.00 . B B .  43 GLU CD   1 1 
        3  8592 2 1  65 GLU CG   C -15.032 -11.654 -16.692 1.00 . B B .  43 GLU CG   1 1 
        3  8593 2 1  65 GLU H    H -11.999  -9.913 -19.426 1.00 . B B .  43 GLU H    1 1 
        3  8594 2 1  65 GLU HA   H -13.677  -9.277 -17.234 1.00 . B B .  43 GLU HA   1 1 
        3  8595 2 1  65 GLU HB2  H -15.253 -10.676 -18.560 1.00 . B B .  43 GLU HB2  1 1 
        3  8596 2 1  65 GLU HB3  H -14.074 -11.979 -18.557 1.00 . B B .  43 GLU HB3  1 1 
        3  8597 2 1  65 GLU HG2  H -14.241 -12.114 -16.119 1.00 . B B .  43 GLU HG2  1 1 
        3  8598 2 1  65 GLU HG3  H -15.441 -10.822 -16.138 1.00 . B B .  43 GLU HG3  1 1 
        3  8599 2 1  65 GLU N    N -12.866  -9.611 -19.094 1.00 . B B .  43 GLU N    1 1 
        3  8600 2 1  65 GLU O    O -11.598 -11.749 -17.595 1.00 . B B .  43 GLU O    1 1 
        3  8601 2 1  65 GLU OE1  O -15.793 -13.857 -17.158 1.00 . B B .  43 GLU OE1  1 1 
        3  8602 2 1  65 GLU OE2  O -17.308 -12.306 -16.841 1.00 . B B .  43 GLU OE2  1 1 
        3  8603 2 1  66 SER C    C -11.058 -10.896 -13.891 1.00 . B B .  44 SER C    1 1 
        3  8604 2 1  66 SER CA   C -10.618 -10.668 -15.311 1.00 . B B .  44 SER CA   1 1 
        3  8605 2 1  66 SER CB   C  -9.428  -9.721 -15.365 1.00 . B B .  44 SER CB   1 1 
        3  8606 2 1  66 SER H    H -12.142  -9.331 -15.750 1.00 . B B .  44 SER H    1 1 
        3  8607 2 1  66 SER HA   H -10.337 -11.615 -15.747 1.00 . B B .  44 SER HA   1 1 
        3  8608 2 1  66 SER HB2  H  -9.139  -9.567 -16.394 1.00 . B B .  44 SER HB2  1 1 
        3  8609 2 1  66 SER HB3  H  -9.703  -8.775 -14.923 1.00 . B B .  44 SER HB3  1 1 
        3  8610 2 1  66 SER HG   H  -8.134 -11.126 -14.994 1.00 . B B .  44 SER HG   1 1 
        3  8611 2 1  66 SER N    N -11.706 -10.152 -16.050 1.00 . B B .  44 SER N    1 1 
        3  8612 2 1  66 SER O    O -11.316  -9.941 -13.139 1.00 . B B .  44 SER O    1 1 
        3  8613 2 1  66 SER OG   O  -8.334 -10.247 -14.664 1.00 . B B .  44 SER OG   1 1 
        3  8614 2 1  67 GLU C    C -10.523 -12.314 -11.162 1.00 . B B .  45 GLU C    1 1 
        3  8615 2 1  67 GLU CA   C -11.618 -12.507 -12.197 1.00 . B B .  45 GLU CA   1 1 
        3  8616 2 1  67 GLU CB   C -12.134 -13.949 -12.200 1.00 . B B .  45 GLU CB   1 1 
        3  8617 2 1  67 GLU CD   C -11.594 -16.369 -12.647 1.00 . B B .  45 GLU CD   1 1 
        3  8618 2 1  67 GLU CG   C -11.079 -14.970 -12.591 1.00 . B B .  45 GLU CG   1 1 
        3  8619 2 1  67 GLU H    H -10.866 -12.847 -14.141 1.00 . B B .  45 GLU H    1 1 
        3  8620 2 1  67 GLU HA   H -12.437 -11.846 -11.955 1.00 . B B .  45 GLU HA   1 1 
        3  8621 2 1  67 GLU HB2  H -12.492 -14.193 -11.211 1.00 . B B .  45 GLU HB2  1 1 
        3  8622 2 1  67 GLU HB3  H -12.954 -14.025 -12.899 1.00 . B B .  45 GLU HB3  1 1 
        3  8623 2 1  67 GLU HG2  H -10.694 -14.711 -13.565 1.00 . B B .  45 GLU HG2  1 1 
        3  8624 2 1  67 GLU HG3  H -10.276 -14.927 -11.869 1.00 . B B .  45 GLU HG3  1 1 
        3  8625 2 1  67 GLU N    N -11.137 -12.141 -13.517 1.00 . B B .  45 GLU N    1 1 
        3  8626 2 1  67 GLU O    O -10.788 -11.962 -10.012 1.00 . B B .  45 GLU O    1 1 
        3  8627 2 1  67 GLU OE1  O -11.559 -17.066 -11.622 1.00 . B B .  45 GLU OE1  1 1 
        3  8628 2 1  67 GLU OE2  O -12.002 -16.813 -13.731 1.00 . B B .  45 GLU OE2  1 1 
        3  8629 2 1  68 LYS C    C  -7.843 -10.904 -10.433 1.00 . B B .  46 LYS C    1 1 
        3  8630 2 1  68 LYS CA   C  -8.167 -12.354 -10.696 1.00 . B B .  46 LYS CA   1 1 
        3  8631 2 1  68 LYS CB   C  -6.913 -13.159 -11.131 1.00 . B B .  46 LYS CB   1 1 
        3  8632 2 1  68 LYS CD   C  -7.163 -13.427 -13.664 1.00 . B B .  46 LYS CD   1 1 
        3  8633 2 1  68 LYS CE   C  -6.306 -13.637 -14.896 1.00 . B B .  46 LYS CE   1 1 
        3  8634 2 1  68 LYS CG   C  -6.309 -12.893 -12.515 1.00 . B B .  46 LYS CG   1 1 
        3  8635 2 1  68 LYS H    H  -9.135 -12.720 -12.528 1.00 . B B .  46 LYS H    1 1 
        3  8636 2 1  68 LYS HA   H  -8.498 -12.768  -9.753 1.00 . B B .  46 LYS HA   1 1 
        3  8637 2 1  68 LYS HB2  H  -6.135 -12.972 -10.409 1.00 . B B .  46 LYS HB2  1 1 
        3  8638 2 1  68 LYS HB3  H  -7.165 -14.210 -11.082 1.00 . B B .  46 LYS HB3  1 1 
        3  8639 2 1  68 LYS HD2  H  -7.603 -14.369 -13.372 1.00 . B B .  46 LYS HD2  1 1 
        3  8640 2 1  68 LYS HD3  H  -7.941 -12.713 -13.890 1.00 . B B .  46 LYS HD3  1 1 
        3  8641 2 1  68 LYS HE2  H  -5.950 -12.676 -15.235 1.00 . B B .  46 LYS HE2  1 1 
        3  8642 2 1  68 LYS HE3  H  -5.461 -14.254 -14.625 1.00 . B B .  46 LYS HE3  1 1 
        3  8643 2 1  68 LYS HG2  H  -6.196 -11.828 -12.641 1.00 . B B .  46 LYS HG2  1 1 
        3  8644 2 1  68 LYS HG3  H  -5.336 -13.361 -12.560 1.00 . B B .  46 LYS HG3  1 1 
        3  8645 2 1  68 LYS HZ1  H  -7.851 -13.703 -16.285 1.00 . B B .  46 LYS HZ1  1 1 
        3  8646 2 1  68 LYS HZ2  H  -7.384 -15.220 -15.702 1.00 . B B .  46 LYS HZ2  1 1 
        3  8647 2 1  68 LYS HZ3  H  -6.411 -14.410 -16.822 1.00 . B B .  46 LYS HZ3  1 1 
        3  8648 2 1  68 LYS N    N  -9.291 -12.491 -11.588 1.00 . B B .  46 LYS N    1 1 
        3  8649 2 1  68 LYS NZ   N  -7.038 -14.287 -16.002 1.00 . B B .  46 LYS NZ   1 1 
        3  8650 2 1  68 LYS O    O  -7.480 -10.537  -9.323 1.00 . B B .  46 LYS O    1 1 
        3  8651 2 1  69 ASN C    C  -9.012  -7.989 -10.681 1.00 . B B .  47 ASN C    1 1 
        3  8652 2 1  69 ASN CA   C  -7.775  -8.646 -11.274 1.00 . B B .  47 ASN CA   1 1 
        3  8653 2 1  69 ASN CB   C  -7.421  -7.994 -12.616 1.00 . B B .  47 ASN CB   1 1 
        3  8654 2 1  69 ASN CG   C  -7.135  -6.493 -12.528 1.00 . B B .  47 ASN CG   1 1 
        3  8655 2 1  69 ASN H    H  -8.282 -10.421 -12.312 1.00 . B B .  47 ASN H    1 1 
        3  8656 2 1  69 ASN HA   H  -6.949  -8.518 -10.590 1.00 . B B .  47 ASN HA   1 1 
        3  8657 2 1  69 ASN HB2  H  -6.543  -8.477 -13.016 1.00 . B B .  47 ASN HB2  1 1 
        3  8658 2 1  69 ASN HB3  H  -8.244  -8.141 -13.301 1.00 . B B .  47 ASN HB3  1 1 
        3  8659 2 1  69 ASN HD21 H  -7.766  -6.253 -14.375 1.00 . B B .  47 ASN HD21 1 1 
        3  8660 2 1  69 ASN HD22 H  -7.230  -4.825 -13.565 1.00 . B B .  47 ASN HD22 1 1 
        3  8661 2 1  69 ASN N    N  -8.004 -10.074 -11.439 1.00 . B B .  47 ASN N    1 1 
        3  8662 2 1  69 ASN ND2  N  -7.403  -5.789 -13.592 1.00 . B B .  47 ASN ND2  1 1 
        3  8663 2 1  69 ASN O    O  -8.923  -6.933 -10.083 1.00 . B B .  47 ASN O    1 1 
        3  8664 2 1  69 ASN OD1  O  -6.647  -5.979 -11.516 1.00 . B B .  47 ASN OD1  1 1 
        3  8665 2 1  70 HIS C    C -11.896  -6.967 -11.146 1.00 . B B .  48 HIS C    1 1 
        3  8666 2 1  70 HIS CA   C -11.464  -8.155 -10.314 1.00 . B B .  48 HIS CA   1 1 
        3  8667 2 1  70 HIS CB   C -11.438  -7.758  -8.804 1.00 . B B .  48 HIS CB   1 1 
        3  8668 2 1  70 HIS CD2  C -10.037  -9.599  -7.651 1.00 . B B .  48 HIS CD2  1 1 
        3  8669 2 1  70 HIS CE1  C -11.544 -10.306  -6.230 1.00 . B B .  48 HIS CE1  1 1 
        3  8670 2 1  70 HIS CG   C -11.160  -8.877  -7.854 1.00 . B B .  48 HIS CG   1 1 
        3  8671 2 1  70 HIS H    H -10.146  -9.540 -11.251 1.00 . B B .  48 HIS H    1 1 
        3  8672 2 1  70 HIS HA   H -12.190  -8.944 -10.451 1.00 . B B .  48 HIS HA   1 1 
        3  8673 2 1  70 HIS HB2  H -10.674  -7.011  -8.655 1.00 . B B .  48 HIS HB2  1 1 
        3  8674 2 1  70 HIS HB3  H -12.397  -7.332  -8.542 1.00 . B B .  48 HIS HB3  1 1 
        3  8675 2 1  70 HIS HD1  H -13.002  -9.025  -6.846 1.00 . B B .  48 HIS HD1  1 1 
        3  8676 2 1  70 HIS HD2  H  -9.106  -9.499  -8.191 1.00 . B B .  48 HIS HD2  1 1 
        3  8677 2 1  70 HIS HE1  H -12.036 -10.858  -5.443 1.00 . B B .  48 HIS HE1  1 1 
        3  8678 2 1  70 HIS HE2  H  -9.710 -11.216  -6.355 1.00 . B B .  48 HIS HE2  1 1 
        3  8679 2 1  70 HIS N    N -10.165  -8.666 -10.809 1.00 . B B .  48 HIS N    1 1 
        3  8680 2 1  70 HIS ND1  N -12.083  -9.349  -6.947 1.00 . B B .  48 HIS ND1  1 1 
        3  8681 2 1  70 HIS NE2  N -10.296 -10.482  -6.635 1.00 . B B .  48 HIS NE2  1 1 
        3  8682 2 1  70 HIS O    O -12.465  -6.011 -10.636 1.00 . B B .  48 HIS O    1 1 
        3  8683 2 1  71 GLU C    C -12.829  -6.561 -14.507 1.00 . B B .  49 GLU C    1 1 
        3  8684 2 1  71 GLU CA   C -12.048  -5.988 -13.334 1.00 . B B .  49 GLU CA   1 1 
        3  8685 2 1  71 GLU CB   C -10.799  -5.326 -13.868 1.00 . B B .  49 GLU CB   1 1 
        3  8686 2 1  71 GLU CD   C -10.706  -3.180 -12.634 1.00 . B B .  49 GLU CD   1 1 
        3  8687 2 1  71 GLU CG   C -10.893  -3.850 -13.975 1.00 . B B .  49 GLU CG   1 1 
        3  8688 2 1  71 GLU H    H -11.298  -7.882 -12.803 1.00 . B B .  49 GLU H    1 1 
        3  8689 2 1  71 GLU HA   H -12.652  -5.268 -12.803 1.00 . B B .  49 GLU HA   1 1 
        3  8690 2 1  71 GLU HB2  H  -9.974  -5.563 -13.213 1.00 . B B .  49 GLU HB2  1 1 
        3  8691 2 1  71 GLU HB3  H -10.589  -5.724 -14.850 1.00 . B B .  49 GLU HB3  1 1 
        3  8692 2 1  71 GLU HG2  H -10.127  -3.498 -14.651 1.00 . B B .  49 GLU HG2  1 1 
        3  8693 2 1  71 GLU HG3  H -11.867  -3.587 -14.361 1.00 . B B .  49 GLU HG3  1 1 
        3  8694 2 1  71 GLU N    N -11.695  -7.064 -12.438 1.00 . B B .  49 GLU N    1 1 
        3  8695 2 1  71 GLU O    O -12.561  -7.698 -14.935 1.00 . B B .  49 GLU O    1 1 
        3  8696 2 1  71 GLU OE1  O  -9.637  -3.365 -12.014 1.00 . B B .  49 GLU OE1  1 1 
        3  8697 2 1  71 GLU OE2  O -11.592  -2.475 -12.170 1.00 . B B .  49 GLU OE2  1 1 
        3  8698 2 1  72 ALA C    C -14.789  -5.126 -17.138 1.00 . B B .  50 ALA C    1 1 
        3  8699 2 1  72 ALA CA   C -14.544  -6.256 -16.161 1.00 . B B .  50 ALA CA   1 1 
        3  8700 2 1  72 ALA CB   C -15.846  -6.892 -15.732 1.00 . B B .  50 ALA CB   1 1 
        3  8701 2 1  72 ALA H    H -13.943  -4.927 -14.652 1.00 . B B .  50 ALA H    1 1 
        3  8702 2 1  72 ALA HA   H -13.962  -7.015 -16.666 1.00 . B B .  50 ALA HA   1 1 
        3  8703 2 1  72 ALA HB1  H -15.644  -7.693 -15.037 1.00 . B B .  50 ALA HB1  1 1 
        3  8704 2 1  72 ALA HB2  H -16.356  -7.287 -16.598 1.00 . B B .  50 ALA HB2  1 1 
        3  8705 2 1  72 ALA HB3  H -16.469  -6.150 -15.254 1.00 . B B .  50 ALA HB3  1 1 
        3  8706 2 1  72 ALA N    N -13.768  -5.808 -15.034 1.00 . B B .  50 ALA N    1 1 
        3  8707 2 1  72 ALA O    O -15.470  -4.138 -16.837 1.00 . B B .  50 ALA O    1 1 
        3  8708 2 1  73 GLY C    C -12.974  -3.875 -19.755 1.00 . B B .  51 GLY C    1 1 
        3  8709 2 1  73 GLY CA   C -14.324  -4.303 -19.312 1.00 . B B .  51 GLY CA   1 1 
        3  8710 2 1  73 GLY H    H -13.584  -6.018 -18.391 1.00 . B B .  51 GLY H    1 1 
        3  8711 2 1  73 GLY HA2  H -14.853  -4.760 -20.137 1.00 . B B .  51 GLY HA2  1 1 
        3  8712 2 1  73 GLY HA3  H -14.873  -3.445 -18.957 1.00 . B B .  51 GLY HA3  1 1 
        3  8713 2 1  73 GLY N    N -14.175  -5.247 -18.260 1.00 . B B .  51 GLY N    1 1 
        3  8714 2 1  73 GLY O    O -11.992  -4.140 -19.058 1.00 . B B .  51 GLY O    1 1 
        3  8715 2 1  74 GLY C    C -11.631  -1.648 -22.208 1.00 . B B .  52 GLY C    1 1 
        3  8716 2 1  74 GLY CA   C -11.600  -2.861 -21.349 1.00 . B B .  52 GLY CA   1 1 
        3  8717 2 1  74 GLY H    H -13.699  -2.923 -21.315 1.00 . B B .  52 GLY H    1 1 
        3  8718 2 1  74 GLY HA2  H -10.933  -2.684 -20.518 1.00 . B B .  52 GLY HA2  1 1 
        3  8719 2 1  74 GLY HA3  H -11.223  -3.691 -21.929 1.00 . B B .  52 GLY HA3  1 1 
        3  8720 2 1  74 GLY N    N -12.887  -3.200 -20.842 1.00 . B B .  52 GLY N    1 1 
        3  8721 2 1  74 GLY O    O -11.882  -0.544 -21.729 1.00 . B B .  52 GLY O    1 1 
        3  8722 2 1  75 ILE C    C -12.023  -1.194 -25.665 1.00 . B B .  53 ILE C    1 1 
        3  8723 2 1  75 ILE CA   C -11.277  -0.748 -24.422 1.00 . B B .  53 ILE CA   1 1 
        3  8724 2 1  75 ILE CB   C  -9.776  -0.534 -24.845 1.00 . B B .  53 ILE CB   1 1 
        3  8725 2 1  75 ILE CD1  C  -8.912   0.336 -22.589 1.00 . B B .  53 ILE CD1  1 1 
        3  8726 2 1  75 ILE CG1  C  -8.816  -0.714 -23.661 1.00 . B B .  53 ILE CG1  1 1 
        3  8727 2 1  75 ILE CG2  C  -9.568   0.851 -25.455 1.00 . B B .  53 ILE CG2  1 1 
        3  8728 2 1  75 ILE H    H -11.266  -2.755 -23.799 1.00 . B B .  53 ILE H    1 1 
        3  8729 2 1  75 ILE HA   H -11.692   0.159 -24.012 1.00 . B B .  53 ILE HA   1 1 
        3  8730 2 1  75 ILE HB   H  -9.537  -1.266 -25.602 1.00 . B B .  53 ILE HB   1 1 
        3  8731 2 1  75 ILE HD11 H  -9.933   0.408 -22.246 1.00 . B B .  53 ILE HD11 1 1 
        3  8732 2 1  75 ILE HD12 H  -8.598   1.288 -22.990 1.00 . B B .  53 ILE HD12 1 1 
        3  8733 2 1  75 ILE HD13 H  -8.273   0.065 -21.762 1.00 . B B .  53 ILE HD13 1 1 
        3  8734 2 1  75 ILE HG12 H  -9.013  -1.667 -23.196 1.00 . B B .  53 ILE HG12 1 1 
        3  8735 2 1  75 ILE HG13 H  -7.802  -0.711 -24.034 1.00 . B B .  53 ILE HG13 1 1 
        3  8736 2 1  75 ILE HG21 H  -8.532   0.969 -25.735 1.00 . B B .  53 ILE HG21 1 1 
        3  8737 2 1  75 ILE HG22 H  -9.834   1.607 -24.731 1.00 . B B .  53 ILE HG22 1 1 
        3  8738 2 1  75 ILE HG23 H -10.192   0.956 -26.330 1.00 . B B .  53 ILE HG23 1 1 
        3  8739 2 1  75 ILE N    N -11.384  -1.838 -23.475 1.00 . B B .  53 ILE N    1 1 
        3  8740 2 1  75 ILE O    O -11.989  -2.385 -25.981 1.00 . B B .  53 ILE O    1 1 
        3  8741 2 1  76 TYR C    C -13.610   0.583 -28.440 1.00 . B B .  54 TYR C    1 1 
        3  8742 2 1  76 TYR CA   C -13.363  -0.632 -27.583 1.00 . B B .  54 TYR CA   1 1 
        3  8743 2 1  76 TYR CB   C -14.643  -1.508 -27.409 1.00 . B B .  54 TYR CB   1 1 
        3  8744 2 1  76 TYR CD1  C -15.856  -0.793 -25.293 1.00 . B B .  54 TYR CD1  1 1 
        3  8745 2 1  76 TYR CD2  C -16.980  -0.564 -27.377 1.00 . B B .  54 TYR CD2  1 1 
        3  8746 2 1  76 TYR CE1  C -16.983  -0.331 -24.636 1.00 . B B .  54 TYR CE1  1 1 
        3  8747 2 1  76 TYR CE2  C -18.098  -0.090 -26.731 1.00 . B B .  54 TYR CE2  1 1 
        3  8748 2 1  76 TYR CG   C -15.837  -0.918 -26.676 1.00 . B B .  54 TYR CG   1 1 
        3  8749 2 1  76 TYR CZ   C -18.098   0.023 -25.363 1.00 . B B .  54 TYR CZ   1 1 
        3  8750 2 1  76 TYR H    H -12.775   0.617 -25.993 1.00 . B B .  54 TYR H    1 1 
        3  8751 2 1  76 TYR HA   H -12.646  -1.228 -28.120 1.00 . B B .  54 TYR HA   1 1 
        3  8752 2 1  76 TYR HB2  H -14.993  -1.787 -28.389 1.00 . B B .  54 TYR HB2  1 1 
        3  8753 2 1  76 TYR HB3  H -14.359  -2.411 -26.885 1.00 . B B .  54 TYR HB3  1 1 
        3  8754 2 1  76 TYR HD1  H -14.976  -1.063 -24.728 1.00 . B B .  54 TYR HD1  1 1 
        3  8755 2 1  76 TYR HD2  H -16.982  -0.653 -28.453 1.00 . B B .  54 TYR HD2  1 1 
        3  8756 2 1  76 TYR HE1  H -16.981  -0.239 -23.560 1.00 . B B .  54 TYR HE1  1 1 
        3  8757 2 1  76 TYR HE2  H -18.972   0.187 -27.301 1.00 . B B .  54 TYR HE2  1 1 
        3  8758 2 1  76 TYR HH   H -19.004   1.172 -24.122 1.00 . B B .  54 TYR HH   1 1 
        3  8759 2 1  76 TYR N    N -12.706  -0.293 -26.339 1.00 . B B .  54 TYR N    1 1 
        3  8760 2 1  76 TYR O    O -13.493   1.715 -27.973 1.00 . B B .  54 TYR O    1 1 
        3  8761 2 1  76 TYR OH   O -19.229   0.455 -24.718 1.00 . B B .  54 TYR OH   1 1 
        3  8762 2 1  77 LEU C    C -15.623   1.826 -30.506 1.00 . B B .  55 LEU C    1 1 
        3  8763 2 1  77 LEU CA   C -14.175   1.416 -30.619 1.00 . B B .  55 LEU CA   1 1 
        3  8764 2 1  77 LEU CB   C -13.820   1.043 -32.065 1.00 . B B .  55 LEU CB   1 1 
        3  8765 2 1  77 LEU CD1  C -11.318   1.191 -31.862 1.00 . B B .  55 LEU CD1  1 1 
        3  8766 2 1  77 LEU CD2  C -12.369   1.184 -34.091 1.00 . B B .  55 LEU CD2  1 1 
        3  8767 2 1  77 LEU CG   C -12.520   1.610 -32.650 1.00 . B B .  55 LEU CG   1 1 
        3  8768 2 1  77 LEU H    H -13.890  -0.575 -30.025 1.00 . B B .  55 LEU H    1 1 
        3  8769 2 1  77 LEU HA   H -13.566   2.256 -30.325 1.00 . B B .  55 LEU HA   1 1 
        3  8770 2 1  77 LEU HB2  H -13.762  -0.033 -32.122 1.00 . B B .  55 LEU HB2  1 1 
        3  8771 2 1  77 LEU HB3  H -14.635   1.366 -32.697 1.00 . B B .  55 LEU HB3  1 1 
        3  8772 2 1  77 LEU HD11 H -11.189   0.123 -31.944 1.00 . B B .  55 LEU HD11 1 1 
        3  8773 2 1  77 LEU HD12 H -11.457   1.459 -30.825 1.00 . B B .  55 LEU HD12 1 1 
        3  8774 2 1  77 LEU HD13 H -10.442   1.690 -32.249 1.00 . B B .  55 LEU HD13 1 1 
        3  8775 2 1  77 LEU HD21 H -13.206   1.553 -34.665 1.00 . B B .  55 LEU HD21 1 1 
        3  8776 2 1  77 LEU HD22 H -12.341   0.106 -34.147 1.00 . B B .  55 LEU HD22 1 1 
        3  8777 2 1  77 LEU HD23 H -11.452   1.589 -34.492 1.00 . B B .  55 LEU HD23 1 1 
        3  8778 2 1  77 LEU HG   H -12.568   2.688 -32.630 1.00 . B B .  55 LEU HG   1 1 
        3  8779 2 1  77 LEU N    N -13.884   0.350 -29.701 1.00 . B B .  55 LEU N    1 1 
        3  8780 2 1  77 LEU O    O -16.532   0.985 -30.525 1.00 . B B .  55 LEU O    1 1 
        3  8781 2 1  78 PHE C    C -17.371   4.537 -31.436 1.00 . B B .  56 PHE C    1 1 
        3  8782 2 1  78 PHE CA   C -17.095   3.694 -30.240 1.00 . B B .  56 PHE CA   1 1 
        3  8783 2 1  78 PHE CB   C -17.105   4.607 -29.017 1.00 . B B .  56 PHE CB   1 1 
        3  8784 2 1  78 PHE CD1  C -18.777   3.589 -27.455 1.00 . B B .  56 PHE CD1  1 1 
        3  8785 2 1  78 PHE CD2  C -19.267   5.724 -28.387 1.00 . B B .  56 PHE CD2  1 1 
        3  8786 2 1  78 PHE CE1  C -19.967   3.611 -26.765 1.00 . B B .  56 PHE CE1  1 1 
        3  8787 2 1  78 PHE CE2  C -20.461   5.752 -27.698 1.00 . B B .  56 PHE CE2  1 1 
        3  8788 2 1  78 PHE CG   C -18.411   4.644 -28.274 1.00 . B B .  56 PHE CG   1 1 
        3  8789 2 1  78 PHE CZ   C -20.810   4.694 -26.886 1.00 . B B .  56 PHE CZ   1 1 
        3  8790 2 1  78 PHE H    H -15.048   3.694 -30.483 1.00 . B B .  56 PHE H    1 1 
        3  8791 2 1  78 PHE HA   H -17.841   2.922 -30.140 1.00 . B B .  56 PHE HA   1 1 
        3  8792 2 1  78 PHE HB2  H -16.345   4.274 -28.326 1.00 . B B .  56 PHE HB2  1 1 
        3  8793 2 1  78 PHE HB3  H -16.875   5.615 -29.332 1.00 . B B .  56 PHE HB3  1 1 
        3  8794 2 1  78 PHE HD1  H -18.117   2.740 -27.360 1.00 . B B .  56 PHE HD1  1 1 
        3  8795 2 1  78 PHE HD2  H -18.993   6.553 -29.023 1.00 . B B .  56 PHE HD2  1 1 
        3  8796 2 1  78 PHE HE1  H -20.239   2.782 -26.129 1.00 . B B .  56 PHE HE1  1 1 
        3  8797 2 1  78 PHE HE2  H -21.121   6.601 -27.794 1.00 . B B .  56 PHE HE2  1 1 
        3  8798 2 1  78 PHE HZ   H -21.745   4.714 -26.345 1.00 . B B .  56 PHE HZ   1 1 
        3  8799 2 1  78 PHE N    N -15.820   3.104 -30.422 1.00 . B B .  56 PHE N    1 1 
        3  8800 2 1  78 PHE O    O -16.444   5.044 -32.081 1.00 . B B .  56 PHE O    1 1 
        3  8801 2 1  79 THR C    C -18.595   6.937 -32.746 1.00 . B B .  57 THR C    1 1 
        3  8802 2 1  79 THR CA   C -19.130   5.470 -32.821 1.00 . B B .  57 THR CA   1 1 
        3  8803 2 1  79 THR CB   C -20.676   5.457 -32.751 1.00 . B B .  57 THR CB   1 1 
        3  8804 2 1  79 THR CG2  C -21.147   5.949 -31.380 1.00 . B B .  57 THR CG2  1 1 
        3  8805 2 1  79 THR H    H -19.269   4.131 -31.224 1.00 . B B .  57 THR H    1 1 
        3  8806 2 1  79 THR HA   H -18.829   5.030 -33.760 1.00 . B B .  57 THR HA   1 1 
        3  8807 2 1  79 THR HB   H -20.994   4.435 -32.861 1.00 . B B .  57 THR HB   1 1 
        3  8808 2 1  79 THR HG1  H -22.103   6.598 -33.499 1.00 . B B .  57 THR HG1  1 1 
        3  8809 2 1  79 THR HG21 H -20.753   5.302 -30.610 1.00 . B B .  57 THR HG21 1 1 
        3  8810 2 1  79 THR HG22 H -22.226   5.935 -31.344 1.00 . B B .  57 THR HG22 1 1 
        3  8811 2 1  79 THR HG23 H -20.794   6.957 -31.219 1.00 . B B .  57 THR HG23 1 1 
        3  8812 2 1  79 THR N    N -18.621   4.645 -31.750 1.00 . B B .  57 THR N    1 1 
        3  8813 2 1  79 THR O    O -18.497   7.601 -33.774 1.00 . B B .  57 THR O    1 1 
        3  8814 2 1  79 THR OG1  O -21.272   6.226 -33.804 1.00 . B B .  57 THR OG1  1 1 
        3  8815 2 1  80 ASP C    C -16.927   8.840 -30.100 1.00 . B B .  58 ASP C    1 1 
        3  8816 2 1  80 ASP CA   C -17.707   8.784 -31.384 1.00 . B B .  58 ASP CA   1 1 
        3  8817 2 1  80 ASP CB   C -18.794   9.888 -31.211 1.00 . B B .  58 ASP CB   1 1 
        3  8818 2 1  80 ASP CG   C -19.980   9.873 -32.127 1.00 . B B .  58 ASP CG   1 1 
        3  8819 2 1  80 ASP H    H -18.291   6.838 -30.755 1.00 . B B .  58 ASP H    1 1 
        3  8820 2 1  80 ASP HA   H -17.064   9.022 -32.218 1.00 . B B .  58 ASP HA   1 1 
        3  8821 2 1  80 ASP HB2  H -19.176   9.822 -30.207 1.00 . B B .  58 ASP HB2  1 1 
        3  8822 2 1  80 ASP HB3  H -18.307  10.849 -31.319 1.00 . B B .  58 ASP HB3  1 1 
        3  8823 2 1  80 ASP N    N -18.220   7.416 -31.543 1.00 . B B .  58 ASP N    1 1 
        3  8824 2 1  80 ASP O    O -16.900   7.876 -29.334 1.00 . B B .  58 ASP O    1 1 
        3  8825 2 1  80 ASP OD1  O -19.899  10.365 -33.265 1.00 . B B .  58 ASP OD1  1 1 
        3  8826 2 1  80 ASP OD2  O -21.050   9.446 -31.673 1.00 . B B .  58 ASP OD2  1 1 
        3  8827 2 1  81 GLU C    C -16.572  11.127 -27.708 1.00 . B B .  59 GLU C    1 1 
        3  8828 2 1  81 GLU CA   C -15.661  10.312 -28.618 1.00 . B B .  59 GLU CA   1 1 
        3  8829 2 1  81 GLU CB   C -14.348  11.067 -28.936 1.00 . B B .  59 GLU CB   1 1 
        3  8830 2 1  81 GLU CD   C -15.217  12.836 -30.536 1.00 . B B .  59 GLU CD   1 1 
        3  8831 2 1  81 GLU CG   C -14.281  11.695 -30.337 1.00 . B B .  59 GLU CG   1 1 
        3  8832 2 1  81 GLU H    H -16.424  10.686 -30.531 1.00 . B B .  59 GLU H    1 1 
        3  8833 2 1  81 GLU HA   H -15.421   9.382 -28.124 1.00 . B B .  59 GLU HA   1 1 
        3  8834 2 1  81 GLU HB2  H -14.223  11.858 -28.212 1.00 . B B .  59 GLU HB2  1 1 
        3  8835 2 1  81 GLU HB3  H -13.523  10.376 -28.839 1.00 . B B .  59 GLU HB3  1 1 
        3  8836 2 1  81 GLU HG2  H -13.277  12.051 -30.505 1.00 . B B .  59 GLU HG2  1 1 
        3  8837 2 1  81 GLU HG3  H -14.511  10.930 -31.065 1.00 . B B .  59 GLU HG3  1 1 
        3  8838 2 1  81 GLU N    N -16.366   9.992 -29.845 1.00 . B B .  59 GLU N    1 1 
        3  8839 2 1  81 GLU O    O -16.665  10.876 -26.509 1.00 . B B .  59 GLU O    1 1 
        3  8840 2 1  81 GLU OE1  O -16.392  12.575 -30.866 1.00 . B B .  59 GLU OE1  1 1 
        3  8841 2 1  81 GLU OE2  O -14.808  13.989 -30.370 1.00 . B B .  59 GLU OE2  1 1 
        3  8842 2 1  82 LYS C    C -19.388  12.124 -26.995 1.00 . B B .  60 LYS C    1 1 
        3  8843 2 1  82 LYS CA   C -18.244  12.919 -27.632 1.00 . B B .  60 LYS CA   1 1 
        3  8844 2 1  82 LYS CB   C -18.796  13.934 -28.600 1.00 . B B .  60 LYS CB   1 1 
        3  8845 2 1  82 LYS CD   C -20.066  14.225 -30.662 1.00 . B B .  60 LYS CD   1 1 
        3  8846 2 1  82 LYS CE   C -20.688  13.398 -31.684 1.00 . B B .  60 LYS CE   1 1 
        3  8847 2 1  82 LYS CG   C -19.316  13.296 -29.804 1.00 . B B .  60 LYS CG   1 1 
        3  8848 2 1  82 LYS H    H -17.170  12.176 -29.274 1.00 . B B .  60 LYS H    1 1 
        3  8849 2 1  82 LYS HA   H -17.714  13.441 -26.850 1.00 . B B .  60 LYS HA   1 1 
        3  8850 2 1  82 LYS HB2  H -19.597  14.481 -28.124 1.00 . B B .  60 LYS HB2  1 1 
        3  8851 2 1  82 LYS HB3  H -18.011  14.620 -28.883 1.00 . B B .  60 LYS HB3  1 1 
        3  8852 2 1  82 LYS HD2  H -20.823  14.735 -30.082 1.00 . B B .  60 LYS HD2  1 1 
        3  8853 2 1  82 LYS HD3  H -19.393  14.931 -31.123 1.00 . B B .  60 LYS HD3  1 1 
        3  8854 2 1  82 LYS HE2  H -19.916  12.831 -32.184 1.00 . B B .  60 LYS HE2  1 1 
        3  8855 2 1  82 LYS HE3  H -21.371  12.715 -31.201 1.00 . B B .  60 LYS HE3  1 1 
        3  8856 2 1  82 LYS HG2  H -18.488  12.898 -30.370 1.00 . B B .  60 LYS HG2  1 1 
        3  8857 2 1  82 LYS HG3  H -19.969  12.486 -29.507 1.00 . B B .  60 LYS HG3  1 1 
        3  8858 2 1  82 LYS HZ1  H -22.189  14.716 -32.243 1.00 . B B .  60 LYS HZ1  1 1 
        3  8859 2 1  82 LYS HZ2  H -21.850  13.527 -33.397 1.00 . B B .  60 LYS HZ2  1 1 
        3  8860 2 1  82 LYS HZ3  H -20.788  14.826 -33.185 1.00 . B B .  60 LYS HZ3  1 1 
        3  8861 2 1  82 LYS N    N -17.286  12.060 -28.313 1.00 . B B .  60 LYS N    1 1 
        3  8862 2 1  82 LYS NZ   N -21.429  14.169 -32.696 1.00 . B B .  60 LYS NZ   1 1 
        3  8863 2 1  82 LYS O    O -19.868  12.454 -25.912 1.00 . B B .  60 LYS O    1 1 
        3  8864 2 1  83 SER C    C -20.340   9.236 -26.172 1.00 . B B .  61 SER C    1 1 
        3  8865 2 1  83 SER CA   C -20.882  10.251 -27.177 1.00 . B B .  61 SER CA   1 1 
        3  8866 2 1  83 SER CB   C -21.528   9.540 -28.359 1.00 . B B .  61 SER CB   1 1 
        3  8867 2 1  83 SER H    H -19.393  10.870 -28.527 1.00 . B B .  61 SER H    1 1 
        3  8868 2 1  83 SER HA   H -21.613  10.880 -26.693 1.00 . B B .  61 SER HA   1 1 
        3  8869 2 1  83 SER HB2  H -20.854   8.787 -28.740 1.00 . B B .  61 SER HB2  1 1 
        3  8870 2 1  83 SER HB3  H -22.450   9.077 -28.042 1.00 . B B .  61 SER HB3  1 1 
        3  8871 2 1  83 SER HG   H -22.344  11.192 -29.042 1.00 . B B .  61 SER HG   1 1 
        3  8872 2 1  83 SER N    N -19.812  11.086 -27.668 1.00 . B B .  61 SER N    1 1 
        3  8873 2 1  83 SER O    O -21.046   8.801 -25.287 1.00 . B B .  61 SER O    1 1 
        3  8874 2 1  83 SER OG   O -21.813  10.474 -29.395 1.00 . B B .  61 SER OG   1 1 
        3  8875 2 1  84 ALA C    C -18.496   8.225 -23.984 1.00 . B B .  62 ALA C    1 1 
        3  8876 2 1  84 ALA CA   C -18.408   7.913 -25.472 1.00 . B B .  62 ALA CA   1 1 
        3  8877 2 1  84 ALA CB   C -16.968   7.777 -25.886 1.00 . B B .  62 ALA CB   1 1 
        3  8878 2 1  84 ALA H    H -18.521   9.412 -26.951 1.00 . B B .  62 ALA H    1 1 
        3  8879 2 1  84 ALA HA   H -18.900   6.971 -25.661 1.00 . B B .  62 ALA HA   1 1 
        3  8880 2 1  84 ALA HB1  H -16.882   7.944 -26.949 1.00 . B B .  62 ALA HB1  1 1 
        3  8881 2 1  84 ALA HB2  H -16.619   6.786 -25.651 1.00 . B B .  62 ALA HB2  1 1 
        3  8882 2 1  84 ALA HB3  H -16.370   8.505 -25.359 1.00 . B B .  62 ALA HB3  1 1 
        3  8883 2 1  84 ALA N    N -19.058   8.931 -26.287 1.00 . B B .  62 ALA N    1 1 
        3  8884 2 1  84 ALA O    O -18.973   7.402 -23.199 1.00 . B B .  62 ALA O    1 1 
        3  8885 2 1  85 LEU C    C -19.515   9.969 -21.668 1.00 . B B .  63 LEU C    1 1 
        3  8886 2 1  85 LEU CA   C -18.097   9.784 -22.179 1.00 . B B .  63 LEU CA   1 1 
        3  8887 2 1  85 LEU CB   C -17.247  11.025 -21.829 1.00 . B B .  63 LEU CB   1 1 
        3  8888 2 1  85 LEU CD1  C -16.967  13.507 -21.613 1.00 . B B .  63 LEU CD1  1 1 
        3  8889 2 1  85 LEU CD2  C -17.338  12.549 -23.854 1.00 . B B .  63 LEU CD2  1 1 
        3  8890 2 1  85 LEU CG   C -17.675  12.406 -22.382 1.00 . B B .  63 LEU CG   1 1 
        3  8891 2 1  85 LEU H    H -17.748  10.062 -24.260 1.00 . B B .  63 LEU H    1 1 
        3  8892 2 1  85 LEU HA   H -17.677   8.940 -21.648 1.00 . B B .  63 LEU HA   1 1 
        3  8893 2 1  85 LEU HB2  H -17.218  11.105 -20.753 1.00 . B B .  63 LEU HB2  1 1 
        3  8894 2 1  85 LEU HB3  H -16.240  10.834 -22.171 1.00 . B B .  63 LEU HB3  1 1 
        3  8895 2 1  85 LEU HD11 H -17.230  13.443 -20.568 1.00 . B B .  63 LEU HD11 1 1 
        3  8896 2 1  85 LEU HD12 H -17.268  14.469 -22.002 1.00 . B B .  63 LEU HD12 1 1 
        3  8897 2 1  85 LEU HD13 H -15.899  13.393 -21.723 1.00 . B B .  63 LEU HD13 1 1 
        3  8898 2 1  85 LEU HD21 H -17.651  13.522 -24.202 1.00 . B B .  63 LEU HD21 1 1 
        3  8899 2 1  85 LEU HD22 H -17.851  11.783 -24.417 1.00 . B B .  63 LEU HD22 1 1 
        3  8900 2 1  85 LEU HD23 H -16.272  12.443 -23.991 1.00 . B B .  63 LEU HD23 1 1 
        3  8901 2 1  85 LEU HG   H -18.741  12.532 -22.258 1.00 . B B .  63 LEU HG   1 1 
        3  8902 2 1  85 LEU N    N -18.075   9.420 -23.596 1.00 . B B .  63 LEU N    1 1 
        3  8903 2 1  85 LEU O    O -19.780   9.816 -20.489 1.00 . B B .  63 LEU O    1 1 
        3  8904 2 1  86 ALA C    C -22.446   9.103 -21.946 1.00 . B B .  64 ALA C    1 1 
        3  8905 2 1  86 ALA CA   C -21.803  10.461 -22.209 1.00 . B B .  64 ALA CA   1 1 
        3  8906 2 1  86 ALA CB   C -22.538  11.184 -23.327 1.00 . B B .  64 ALA CB   1 1 
        3  8907 2 1  86 ALA H    H -20.134  10.417 -23.489 1.00 . B B .  64 ALA H    1 1 
        3  8908 2 1  86 ALA HA   H -21.859  11.064 -21.314 1.00 . B B .  64 ALA HA   1 1 
        3  8909 2 1  86 ALA HB1  H -22.073  12.143 -23.503 1.00 . B B .  64 ALA HB1  1 1 
        3  8910 2 1  86 ALA HB2  H -23.570  11.331 -23.043 1.00 . B B .  64 ALA HB2  1 1 
        3  8911 2 1  86 ALA HB3  H -22.493  10.592 -24.229 1.00 . B B .  64 ALA HB3  1 1 
        3  8912 2 1  86 ALA N    N -20.411  10.289 -22.558 1.00 . B B .  64 ALA N    1 1 
        3  8913 2 1  86 ALA O    O -23.266   8.939 -21.038 1.00 . B B .  64 ALA O    1 1 
        3  8914 2 1  87 TYR C    C -22.146   5.983 -21.446 1.00 . B B .  65 TYR C    1 1 
        3  8915 2 1  87 TYR CA   C -22.585   6.799 -22.640 1.00 . B B .  65 TYR CA   1 1 
        3  8916 2 1  87 TYR CB   C -22.412   6.041 -23.942 1.00 . B B .  65 TYR CB   1 1 
        3  8917 2 1  87 TYR CD1  C -24.662   5.416 -24.847 1.00 . B B .  65 TYR CD1  1 1 
        3  8918 2 1  87 TYR CD2  C -23.564   7.274 -25.827 1.00 . B B .  65 TYR CD2  1 1 
        3  8919 2 1  87 TYR CE1  C -25.728   5.591 -25.693 1.00 . B B .  65 TYR CE1  1 1 
        3  8920 2 1  87 TYR CE2  C -24.628   7.459 -26.677 1.00 . B B .  65 TYR CE2  1 1 
        3  8921 2 1  87 TYR CG   C -23.563   6.249 -24.897 1.00 . B B .  65 TYR CG   1 1 
        3  8922 2 1  87 TYR CZ   C -25.707   6.613 -26.604 1.00 . B B .  65 TYR CZ   1 1 
        3  8923 2 1  87 TYR H    H -21.304   8.296 -23.350 1.00 . B B .  65 TYR H    1 1 
        3  8924 2 1  87 TYR HA   H -23.647   6.954 -22.514 1.00 . B B .  65 TYR HA   1 1 
        3  8925 2 1  87 TYR HB2  H -21.507   6.373 -24.430 1.00 . B B .  65 TYR HB2  1 1 
        3  8926 2 1  87 TYR HB3  H -22.339   4.984 -23.732 1.00 . B B .  65 TYR HB3  1 1 
        3  8927 2 1  87 TYR HD1  H -24.676   4.611 -24.127 1.00 . B B .  65 TYR HD1  1 1 
        3  8928 2 1  87 TYR HD2  H -22.718   7.933 -25.883 1.00 . B B .  65 TYR HD2  1 1 
        3  8929 2 1  87 TYR HE1  H -26.577   4.926 -25.637 1.00 . B B .  65 TYR HE1  1 1 
        3  8930 2 1  87 TYR HE2  H -24.612   8.264 -27.397 1.00 . B B .  65 TYR HE2  1 1 
        3  8931 2 1  87 TYR HH   H -27.587   6.713 -26.954 1.00 . B B .  65 TYR HH   1 1 
        3  8932 2 1  87 TYR N    N -22.025   8.121 -22.710 1.00 . B B .  65 TYR N    1 1 
        3  8933 2 1  87 TYR O    O -22.768   4.955 -21.152 1.00 . B B .  65 TYR O    1 1 
        3  8934 2 1  87 TYR OH   O -26.768   6.788 -27.449 1.00 . B B .  65 TYR OH   1 1 
        3  8935 2 1  88 LEU C    C -21.860   5.601 -18.533 1.00 . B B .  66 LEU C    1 1 
        3  8936 2 1  88 LEU CA   C -20.713   5.699 -19.495 1.00 . B B .  66 LEU CA   1 1 
        3  8937 2 1  88 LEU CB   C -19.454   6.261 -18.805 1.00 . B B .  66 LEU CB   1 1 
        3  8938 2 1  88 LEU CD1  C -20.174   7.946 -17.018 1.00 . B B .  66 LEU CD1  1 1 
        3  8939 2 1  88 LEU CD2  C -17.992   8.239 -18.197 1.00 . B B .  66 LEU CD2  1 1 
        3  8940 2 1  88 LEU CG   C -19.421   7.738 -18.324 1.00 . B B .  66 LEU CG   1 1 
        3  8941 2 1  88 LEU H    H -20.600   7.210 -21.012 1.00 . B B .  66 LEU H    1 1 
        3  8942 2 1  88 LEU HA   H -20.485   4.689 -19.809 1.00 . B B .  66 LEU HA   1 1 
        3  8943 2 1  88 LEU HB2  H -19.262   5.644 -17.941 1.00 . B B .  66 LEU HB2  1 1 
        3  8944 2 1  88 LEU HB3  H -18.629   6.126 -19.491 1.00 . B B .  66 LEU HB3  1 1 
        3  8945 2 1  88 LEU HD11 H -19.730   7.336 -16.245 1.00 . B B .  66 LEU HD11 1 1 
        3  8946 2 1  88 LEU HD12 H -21.208   7.664 -17.150 1.00 . B B .  66 LEU HD12 1 1 
        3  8947 2 1  88 LEU HD13 H -20.118   8.986 -16.732 1.00 . B B .  66 LEU HD13 1 1 
        3  8948 2 1  88 LEU HD21 H -17.502   8.177 -19.157 1.00 . B B .  66 LEU HD21 1 1 
        3  8949 2 1  88 LEU HD22 H -17.459   7.630 -17.481 1.00 . B B .  66 LEU HD22 1 1 
        3  8950 2 1  88 LEU HD23 H -17.999   9.266 -17.862 1.00 . B B .  66 LEU HD23 1 1 
        3  8951 2 1  88 LEU HG   H -19.910   8.343 -19.068 1.00 . B B .  66 LEU HG   1 1 
        3  8952 2 1  88 LEU N    N -21.102   6.419 -20.725 1.00 . B B .  66 LEU N    1 1 
        3  8953 2 1  88 LEU O    O -22.038   4.576 -17.897 1.00 . B B .  66 LEU O    1 1 
        3  8954 2 1  89 GLU C    C -24.762   5.568 -17.790 1.00 . B B .  67 GLU C    1 1 
        3  8955 2 1  89 GLU CA   C -23.856   6.785 -17.695 1.00 . B B .  67 GLU CA   1 1 
        3  8956 2 1  89 GLU CB   C -24.632   8.036 -18.107 1.00 . B B .  67 GLU CB   1 1 
        3  8957 2 1  89 GLU CD   C -26.744   9.374 -17.901 1.00 . B B .  67 GLU CD   1 1 
        3  8958 2 1  89 GLU CG   C -25.955   8.215 -17.385 1.00 . B B .  67 GLU CG   1 1 
        3  8959 2 1  89 GLU H    H -22.500   7.372 -19.166 1.00 . B B .  67 GLU H    1 1 
        3  8960 2 1  89 GLU HA   H -23.521   6.898 -16.676 1.00 . B B .  67 GLU HA   1 1 
        3  8961 2 1  89 GLU HB2  H -24.021   8.904 -17.908 1.00 . B B .  67 GLU HB2  1 1 
        3  8962 2 1  89 GLU HB3  H -24.831   7.986 -19.168 1.00 . B B .  67 GLU HB3  1 1 
        3  8963 2 1  89 GLU HG2  H -26.542   7.318 -17.510 1.00 . B B .  67 GLU HG2  1 1 
        3  8964 2 1  89 GLU HG3  H -25.758   8.371 -16.334 1.00 . B B .  67 GLU HG3  1 1 
        3  8965 2 1  89 GLU N    N -22.693   6.644 -18.539 1.00 . B B .  67 GLU N    1 1 
        3  8966 2 1  89 GLU O    O -25.344   5.152 -16.806 1.00 . B B .  67 GLU O    1 1 
        3  8967 2 1  89 GLU OE1  O -27.170   9.342 -19.069 1.00 . B B .  67 GLU OE1  1 1 
        3  8968 2 1  89 GLU OE2  O -26.958  10.331 -17.155 1.00 . B B .  67 GLU OE2  1 1 
        3  8969 2 1  90 LYS C    C -25.232   2.658 -18.349 1.00 . B B .  68 LYS C    1 1 
        3  8970 2 1  90 LYS CA   C -25.709   3.840 -19.193 1.00 . B B .  68 LYS CA   1 1 
        3  8971 2 1  90 LYS CB   C -25.722   3.412 -20.666 1.00 . B B .  68 LYS CB   1 1 
        3  8972 2 1  90 LYS CD   C -27.196   5.339 -21.711 1.00 . B B .  68 LYS CD   1 1 
        3  8973 2 1  90 LYS CE   C -27.163   6.357 -20.585 1.00 . B B .  68 LYS CE   1 1 
        3  8974 2 1  90 LYS CG   C -25.919   4.471 -21.771 1.00 . B B .  68 LYS CG   1 1 
        3  8975 2 1  90 LYS H    H -24.270   5.297 -19.710 1.00 . B B .  68 LYS H    1 1 
        3  8976 2 1  90 LYS HA   H -26.706   4.120 -18.888 1.00 . B B .  68 LYS HA   1 1 
        3  8977 2 1  90 LYS HB2  H -24.783   2.924 -20.870 1.00 . B B .  68 LYS HB2  1 1 
        3  8978 2 1  90 LYS HB3  H -26.507   2.676 -20.782 1.00 . B B .  68 LYS HB3  1 1 
        3  8979 2 1  90 LYS HD2  H -27.301   5.866 -22.647 1.00 . B B .  68 LYS HD2  1 1 
        3  8980 2 1  90 LYS HD3  H -28.048   4.689 -21.570 1.00 . B B .  68 LYS HD3  1 1 
        3  8981 2 1  90 LYS HE2  H -27.424   5.860 -19.664 1.00 . B B .  68 LYS HE2  1 1 
        3  8982 2 1  90 LYS HE3  H -26.159   6.749 -20.505 1.00 . B B .  68 LYS HE3  1 1 
        3  8983 2 1  90 LYS HG2  H -25.075   5.139 -21.739 1.00 . B B .  68 LYS HG2  1 1 
        3  8984 2 1  90 LYS HG3  H -25.907   3.956 -22.723 1.00 . B B .  68 LYS HG3  1 1 
        3  8985 2 1  90 LYS HZ1  H -28.266   7.960 -19.902 1.00 . B B .  68 LYS HZ1  1 1 
        3  8986 2 1  90 LYS HZ2  H -28.993   7.109 -21.169 1.00 . B B .  68 LYS HZ2  1 1 
        3  8987 2 1  90 LYS HZ3  H -27.688   8.140 -21.480 1.00 . B B .  68 LYS HZ3  1 1 
        3  8988 2 1  90 LYS N    N -24.827   4.970 -18.973 1.00 . B B .  68 LYS N    1 1 
        3  8989 2 1  90 LYS NZ   N -28.089   7.465 -20.798 1.00 . B B .  68 LYS NZ   1 1 
        3  8990 2 1  90 LYS O    O -26.016   1.989 -17.690 1.00 . B B .  68 LYS O    1 1 
        3  8991 2 1  91 HIS C    C -23.228   1.728 -16.131 1.00 . B B .  69 HIS C    1 1 
        3  8992 2 1  91 HIS CA   C -23.283   1.365 -17.609 1.00 . B B .  69 HIS CA   1 1 
        3  8993 2 1  91 HIS CB   C -21.833   1.140 -18.116 1.00 . B B .  69 HIS CB   1 1 
        3  8994 2 1  91 HIS CD2  C -21.549   2.078 -20.497 1.00 . B B .  69 HIS CD2  1 1 
        3  8995 2 1  91 HIS CE1  C -21.283   0.197 -21.537 1.00 . B B .  69 HIS CE1  1 1 
        3  8996 2 1  91 HIS CG   C -21.650   1.079 -19.586 1.00 . B B .  69 HIS CG   1 1 
        3  8997 2 1  91 HIS H    H -23.352   3.124 -18.793 1.00 . B B .  69 HIS H    1 1 
        3  8998 2 1  91 HIS HA   H -23.872   0.471 -17.750 1.00 . B B .  69 HIS HA   1 1 
        3  8999 2 1  91 HIS HB2  H -21.214   1.944 -17.753 1.00 . B B .  69 HIS HB2  1 1 
        3  9000 2 1  91 HIS HB3  H -21.467   0.211 -17.701 1.00 . B B .  69 HIS HB3  1 1 
        3  9001 2 1  91 HIS HD1  H -21.500  -0.982 -19.897 1.00 . B B .  69 HIS HD1  1 1 
        3  9002 2 1  91 HIS HD2  H -21.631   3.138 -20.300 1.00 . B B .  69 HIS HD2  1 1 
        3  9003 2 1  91 HIS HE1  H -21.112  -0.527 -22.320 1.00 . B B .  69 HIS HE1  1 1 
        3  9004 2 1  91 HIS HE2  H -21.327   1.963 -22.561 1.00 . B B .  69 HIS HE2  1 1 
        3  9005 2 1  91 HIS N    N -23.922   2.482 -18.320 1.00 . B B .  69 HIS N    1 1 
        3  9006 2 1  91 HIS ND1  N -21.480  -0.079 -20.277 1.00 . B B .  69 HIS ND1  1 1 
        3  9007 2 1  91 HIS NE2  N -21.327   1.500 -21.697 1.00 . B B .  69 HIS NE2  1 1 
        3  9008 2 1  91 HIS O    O -23.543   0.926 -15.245 1.00 . B B .  69 HIS O    1 1 
        3  9009 2 1  92 THR C    C -24.046   3.483 -13.829 1.00 . B B .  70 THR C    1 1 
        3  9010 2 1  92 THR CA   C -22.744   3.565 -14.606 1.00 . B B .  70 THR CA   1 1 
        3  9011 2 1  92 THR CB   C -22.251   5.008 -14.764 1.00 . B B .  70 THR CB   1 1 
        3  9012 2 1  92 THR CG2  C -22.580   5.860 -13.574 1.00 . B B .  70 THR CG2  1 1 
        3  9013 2 1  92 THR H    H -22.574   3.497 -16.664 1.00 . B B .  70 THR H    1 1 
        3  9014 2 1  92 THR HA   H -21.990   3.026 -14.051 1.00 . B B .  70 THR HA   1 1 
        3  9015 2 1  92 THR HB   H -22.776   5.426 -15.615 1.00 . B B .  70 THR HB   1 1 
        3  9016 2 1  92 THR HG1  H -20.429   4.275 -14.660 1.00 . B B .  70 THR HG1  1 1 
        3  9017 2 1  92 THR HG21 H -22.212   6.862 -13.736 1.00 . B B .  70 THR HG21 1 1 
        3  9018 2 1  92 THR HG22 H -22.114   5.443 -12.693 1.00 . B B .  70 THR HG22 1 1 
        3  9019 2 1  92 THR HG23 H -23.651   5.888 -13.436 1.00 . B B .  70 THR HG23 1 1 
        3  9020 2 1  92 THR N    N -22.830   2.957 -15.897 1.00 . B B .  70 THR N    1 1 
        3  9021 2 1  92 THR O    O -24.016   3.124 -12.673 1.00 . B B .  70 THR O    1 1 
        3  9022 2 1  92 THR OG1  O -20.861   5.023 -15.079 1.00 . B B .  70 THR OG1  1 1 
        3  9023 2 1  93 ALA C    C -26.772   2.300 -13.207 1.00 . B B .  71 ALA C    1 1 
        3  9024 2 1  93 ALA CA   C -26.503   3.672 -13.816 1.00 . B B .  71 ALA CA   1 1 
        3  9025 2 1  93 ALA CB   C -27.616   4.055 -14.779 1.00 . B B .  71 ALA CB   1 1 
        3  9026 2 1  93 ALA H    H -25.149   3.934 -15.433 1.00 . B B .  71 ALA H    1 1 
        3  9027 2 1  93 ALA HA   H -26.492   4.402 -13.018 1.00 . B B .  71 ALA HA   1 1 
        3  9028 2 1  93 ALA HB1  H -27.673   3.324 -15.572 1.00 . B B .  71 ALA HB1  1 1 
        3  9029 2 1  93 ALA HB2  H -27.409   5.028 -15.200 1.00 . B B .  71 ALA HB2  1 1 
        3  9030 2 1  93 ALA HB3  H -28.556   4.085 -14.249 1.00 . B B .  71 ALA HB3  1 1 
        3  9031 2 1  93 ALA N    N -25.187   3.725 -14.480 1.00 . B B .  71 ALA N    1 1 
        3  9032 2 1  93 ALA O    O -27.617   2.149 -12.327 1.00 . B B .  71 ALA O    1 1 
        3  9033 2 1  94 ARG C    C -25.213  -0.148 -11.924 1.00 . B B .  72 ARG C    1 1 
        3  9034 2 1  94 ARG CA   C -26.149  -0.006 -13.105 1.00 . B B .  72 ARG CA   1 1 
        3  9035 2 1  94 ARG CB   C -25.883  -1.122 -14.149 1.00 . B B .  72 ARG CB   1 1 
        3  9036 2 1  94 ARG CD   C -27.441  -0.305 -15.999 1.00 . B B .  72 ARG CD   1 1 
        3  9037 2 1  94 ARG CG   C -27.053  -1.454 -15.086 1.00 . B B .  72 ARG CG   1 1 
        3  9038 2 1  94 ARG CZ   C -29.257   0.210 -17.625 1.00 . B B .  72 ARG CZ   1 1 
        3  9039 2 1  94 ARG H    H -25.385   1.492 -14.366 1.00 . B B .  72 ARG H    1 1 
        3  9040 2 1  94 ARG HA   H -27.162  -0.111 -12.742 1.00 . B B .  72 ARG HA   1 1 
        3  9041 2 1  94 ARG HB2  H -25.047  -0.822 -14.762 1.00 . B B .  72 ARG HB2  1 1 
        3  9042 2 1  94 ARG HB3  H -25.614  -2.025 -13.620 1.00 . B B .  72 ARG HB3  1 1 
        3  9043 2 1  94 ARG HD2  H -27.663   0.562 -15.394 1.00 . B B .  72 ARG HD2  1 1 
        3  9044 2 1  94 ARG HD3  H -26.612  -0.085 -16.655 1.00 . B B .  72 ARG HD3  1 1 
        3  9045 2 1  94 ARG HE   H -28.985  -1.537 -16.703 1.00 . B B .  72 ARG HE   1 1 
        3  9046 2 1  94 ARG HG2  H -26.774  -2.296 -15.699 1.00 . B B .  72 ARG HG2  1 1 
        3  9047 2 1  94 ARG HG3  H -27.909  -1.723 -14.483 1.00 . B B .  72 ARG HG3  1 1 
        3  9048 2 1  94 ARG HH11 H -27.850   1.650 -17.525 1.00 . B B .  72 ARG HH11 1 1 
        3  9049 2 1  94 ARG HH12 H -29.211   2.015 -18.528 1.00 . B B .  72 ARG HH12 1 1 
        3  9050 2 1  94 ARG HH21 H -30.770  -1.063 -18.029 1.00 . B B .  72 ARG HH21 1 1 
        3  9051 2 1  94 ARG HH22 H -30.867   0.480 -18.811 1.00 . B B .  72 ARG HH22 1 1 
        3  9052 2 1  94 ARG N    N -26.032   1.321 -13.650 1.00 . B B .  72 ARG N    1 1 
        3  9053 2 1  94 ARG NE   N -28.616  -0.635 -16.810 1.00 . B B .  72 ARG NE   1 1 
        3  9054 2 1  94 ARG NH1  N -28.729   1.388 -17.916 1.00 . B B .  72 ARG NH1  1 1 
        3  9055 2 1  94 ARG NH2  N -30.390  -0.154 -18.202 1.00 . B B .  72 ARG NH2  1 1 
        3  9056 2 1  94 ARG O    O -25.643  -0.444 -10.815 1.00 . B B .  72 ARG O    1 1 
        3  9057 2 1  95 LEU C    C -23.051   0.955  -9.962 1.00 . B B .  73 LEU C    1 1 
        3  9058 2 1  95 LEU CA   C -22.947  -0.043 -11.107 1.00 . B B .  73 LEU CA   1 1 
        3  9059 2 1  95 LEU CB   C -21.530  -0.071 -11.693 1.00 . B B .  73 LEU CB   1 1 
        3  9060 2 1  95 LEU CD1  C -20.447   2.134 -11.172 1.00 . B B .  73 LEU CD1  1 1 
        3  9061 2 1  95 LEU CD2  C -19.910   0.950 -13.246 1.00 . B B .  73 LEU CD2  1 1 
        3  9062 2 1  95 LEU CG   C -20.973   1.239 -12.258 1.00 . B B .  73 LEU CG   1 1 
        3  9063 2 1  95 LEU H    H -23.686   0.545 -12.996 1.00 . B B .  73 LEU H    1 1 
        3  9064 2 1  95 LEU HA   H -23.144  -1.021 -10.691 1.00 . B B .  73 LEU HA   1 1 
        3  9065 2 1  95 LEU HB2  H -20.859  -0.405 -10.916 1.00 . B B .  73 LEU HB2  1 1 
        3  9066 2 1  95 LEU HB3  H -21.517  -0.807 -12.484 1.00 . B B .  73 LEU HB3  1 1 
        3  9067 2 1  95 LEU HD11 H -20.024   3.023 -11.613 1.00 . B B .  73 LEU HD11 1 1 
        3  9068 2 1  95 LEU HD12 H -19.685   1.612 -10.613 1.00 . B B .  73 LEU HD12 1 1 
        3  9069 2 1  95 LEU HD13 H -21.253   2.411 -10.510 1.00 . B B .  73 LEU HD13 1 1 
        3  9070 2 1  95 LEU HD21 H -20.324   0.383 -14.066 1.00 . B B .  73 LEU HD21 1 1 
        3  9071 2 1  95 LEU HD22 H -19.125   0.379 -12.772 1.00 . B B .  73 LEU HD22 1 1 
        3  9072 2 1  95 LEU HD23 H -19.505   1.878 -13.621 1.00 . B B .  73 LEU HD23 1 1 
        3  9073 2 1  95 LEU HG   H -21.766   1.767 -12.768 1.00 . B B .  73 LEU HG   1 1 
        3  9074 2 1  95 LEU N    N -23.951   0.165 -12.133 1.00 . B B .  73 LEU N    1 1 
        3  9075 2 1  95 LEU O    O -22.663   0.650  -8.853 1.00 . B B .  73 LEU O    1 1 
        3  9076 2 1  96 LYS C    C -24.688   2.662  -8.158 1.00 . B B .  74 LYS C    1 1 
        3  9077 2 1  96 LYS CA   C -23.650   3.123  -9.154 1.00 . B B .  74 LYS CA   1 1 
        3  9078 2 1  96 LYS CB   C -23.952   4.544  -9.633 1.00 . B B .  74 LYS CB   1 1 
        3  9079 2 1  96 LYS CD   C -25.634   6.167 -10.518 1.00 . B B .  74 LYS CD   1 1 
        3  9080 2 1  96 LYS CE   C -24.511   7.106 -10.965 1.00 . B B .  74 LYS CE   1 1 
        3  9081 2 1  96 LYS CG   C -25.184   4.697 -10.459 1.00 . B B .  74 LYS CG   1 1 
        3  9082 2 1  96 LYS H    H -23.788   2.390 -11.135 1.00 . B B .  74 LYS H    1 1 
        3  9083 2 1  96 LYS HA   H -22.697   3.138  -8.643 1.00 . B B .  74 LYS HA   1 1 
        3  9084 2 1  96 LYS HB2  H -24.055   5.181  -8.768 1.00 . B B .  74 LYS HB2  1 1 
        3  9085 2 1  96 LYS HB3  H -23.112   4.892 -10.217 1.00 . B B .  74 LYS HB3  1 1 
        3  9086 2 1  96 LYS HD2  H -26.453   6.251 -11.216 1.00 . B B .  74 LYS HD2  1 1 
        3  9087 2 1  96 LYS HD3  H -25.969   6.466  -9.535 1.00 . B B .  74 LYS HD3  1 1 
        3  9088 2 1  96 LYS HE2  H -23.652   6.942 -10.333 1.00 . B B .  74 LYS HE2  1 1 
        3  9089 2 1  96 LYS HE3  H -24.252   6.866 -11.986 1.00 . B B .  74 LYS HE3  1 1 
        3  9090 2 1  96 LYS HG2  H -24.984   4.355 -11.458 1.00 . B B .  74 LYS HG2  1 1 
        3  9091 2 1  96 LYS HG3  H -25.976   4.107 -10.023 1.00 . B B .  74 LYS HG3  1 1 
        3  9092 2 1  96 LYS HZ1  H -24.090   9.128 -11.203 1.00 . B B .  74 LYS HZ1  1 1 
        3  9093 2 1  96 LYS HZ2  H -25.128   8.789  -9.912 1.00 . B B .  74 LYS HZ2  1 1 
        3  9094 2 1  96 LYS HZ3  H -25.705   8.722 -11.500 1.00 . B B .  74 LYS HZ3  1 1 
        3  9095 2 1  96 LYS N    N -23.522   2.157 -10.229 1.00 . B B .  74 LYS N    1 1 
        3  9096 2 1  96 LYS NZ   N -24.884   8.534 -10.890 1.00 . B B .  74 LYS NZ   1 1 
        3  9097 2 1  96 LYS O    O -24.601   2.938  -6.969 1.00 . B B .  74 LYS O    1 1 
        3  9098 2 1  97 ASN C    C -26.329   0.057  -7.248 1.00 . B B .  75 ASN C    1 1 
        3  9099 2 1  97 ASN CA   C -26.712   1.387  -7.885 1.00 . B B .  75 ASN CA   1 1 
        3  9100 2 1  97 ASN CB   C -27.998   1.261  -8.710 1.00 . B B .  75 ASN CB   1 1 
        3  9101 2 1  97 ASN CG   C -28.752   2.566  -8.819 1.00 . B B .  75 ASN CG   1 1 
        3  9102 2 1  97 ASN H    H -25.643   1.766  -9.637 1.00 . B B .  75 ASN H    1 1 
        3  9103 2 1  97 ASN HA   H -26.900   2.089  -7.086 1.00 . B B .  75 ASN HA   1 1 
        3  9104 2 1  97 ASN HB2  H -27.747   0.930  -9.706 1.00 . B B .  75 ASN HB2  1 1 
        3  9105 2 1  97 ASN HB3  H -28.644   0.530  -8.246 1.00 . B B .  75 ASN HB3  1 1 
        3  9106 2 1  97 ASN HD21 H -28.051   2.882 -10.632 1.00 . B B .  75 ASN HD21 1 1 
        3  9107 2 1  97 ASN HD22 H -29.111   4.094 -10.013 1.00 . B B .  75 ASN HD22 1 1 
        3  9108 2 1  97 ASN N    N -25.650   1.938  -8.672 1.00 . B B .  75 ASN N    1 1 
        3  9109 2 1  97 ASN ND2  N -28.625   3.247  -9.931 1.00 . B B .  75 ASN ND2  1 1 
        3  9110 2 1  97 ASN O    O -26.346  -0.078  -6.029 1.00 . B B .  75 ASN O    1 1 
        3  9111 2 1  97 ASN OD1  O -29.499   2.928  -7.919 1.00 . B B .  75 ASN OD1  1 1 
        3  9112 2 1  98 LEU C    C -24.226  -2.677  -7.633 1.00 . B B .  76 LEU C    1 1 
        3  9113 2 1  98 LEU CA   C -25.680  -2.257  -7.553 1.00 . B B .  76 LEU CA   1 1 
        3  9114 2 1  98 LEU CB   C -26.557  -3.268  -8.335 1.00 . B B .  76 LEU CB   1 1 
        3  9115 2 1  98 LEU CD1  C -25.101  -4.187 -10.266 1.00 . B B .  76 LEU CD1  1 1 
        3  9116 2 1  98 LEU CD2  C -27.543  -3.971 -10.524 1.00 . B B .  76 LEU CD2  1 1 
        3  9117 2 1  98 LEU CG   C -26.342  -3.381  -9.877 1.00 . B B .  76 LEU CG   1 1 
        3  9118 2 1  98 LEU H    H -25.801  -0.715  -9.005 1.00 . B B .  76 LEU H    1 1 
        3  9119 2 1  98 LEU HA   H -25.984  -2.278  -6.519 1.00 . B B .  76 LEU HA   1 1 
        3  9120 2 1  98 LEU HB2  H -26.389  -4.246  -7.909 1.00 . B B .  76 LEU HB2  1 1 
        3  9121 2 1  98 LEU HB3  H -27.591  -3.004  -8.165 1.00 . B B .  76 LEU HB3  1 1 
        3  9122 2 1  98 LEU HD11 H -25.018  -4.222 -11.342 1.00 . B B .  76 LEU HD11 1 1 
        3  9123 2 1  98 LEU HD12 H -25.188  -5.191  -9.879 1.00 . B B .  76 LEU HD12 1 1 
        3  9124 2 1  98 LEU HD13 H -24.222  -3.716  -9.852 1.00 . B B .  76 LEU HD13 1 1 
        3  9125 2 1  98 LEU HD21 H -28.400  -3.343 -10.333 1.00 . B B .  76 LEU HD21 1 1 
        3  9126 2 1  98 LEU HD22 H -27.721  -4.957 -10.120 1.00 . B B .  76 LEU HD22 1 1 
        3  9127 2 1  98 LEU HD23 H -27.380  -4.042 -11.589 1.00 . B B .  76 LEU HD23 1 1 
        3  9128 2 1  98 LEU HG   H -26.217  -2.388 -10.276 1.00 . B B .  76 LEU HG   1 1 
        3  9129 2 1  98 LEU N    N -25.931  -0.906  -8.058 1.00 . B B .  76 LEU N    1 1 
        3  9130 2 1  98 LEU O    O -23.853  -3.713  -7.088 1.00 . B B .  76 LEU O    1 1 
        3  9131 2 1  99 GLY C    C -21.010  -1.964  -7.660 1.00 . B B .  77 GLY C    1 1 
        3  9132 2 1  99 GLY CA   C -22.114  -2.367  -8.606 1.00 . B B .  77 GLY CA   1 1 
        3  9133 2 1  99 GLY H    H -23.694  -0.987  -8.522 1.00 . B B .  77 GLY H    1 1 
        3  9134 2 1  99 GLY HA2  H -22.148  -3.445  -8.641 1.00 . B B .  77 GLY HA2  1 1 
        3  9135 2 1  99 GLY HA3  H -21.866  -2.005  -9.594 1.00 . B B .  77 GLY HA3  1 1 
        3  9136 2 1  99 GLY N    N -23.412  -1.891  -8.273 1.00 . B B .  77 GLY N    1 1 
        3  9137 2 1  99 GLY O    O -21.018  -2.327  -6.486 1.00 . B B .  77 GLY O    1 1 
        3  9138 2 1 100 VAL C    C -18.519   0.595  -7.261 1.00 . B B .  78 VAL C    1 1 
        3  9139 2 1 100 VAL CA   C -18.873  -0.897  -7.424 1.00 . B B .  78 VAL CA   1 1 
        3  9140 2 1 100 VAL CB   C -17.707  -1.789  -7.960 1.00 . B B .  78 VAL CB   1 1 
        3  9141 2 1 100 VAL CG1  C -17.479  -1.648  -9.469 1.00 . B B .  78 VAL CG1  1 1 
        3  9142 2 1 100 VAL CG2  C -16.420  -1.620  -7.169 1.00 . B B .  78 VAL CG2  1 1 
        3  9143 2 1 100 VAL H    H -20.225  -0.741  -9.029 1.00 . B B .  78 VAL H    1 1 
        3  9144 2 1 100 VAL HA   H -19.074  -1.256  -6.423 1.00 . B B .  78 VAL HA   1 1 
        3  9145 2 1 100 VAL HB   H -18.025  -2.812  -7.807 1.00 . B B .  78 VAL HB   1 1 
        3  9146 2 1 100 VAL HG11 H -16.848  -2.453  -9.814 1.00 . B B .  78 VAL HG11 1 1 
        3  9147 2 1 100 VAL HG12 H -17.000  -0.702  -9.674 1.00 . B B .  78 VAL HG12 1 1 
        3  9148 2 1 100 VAL HG13 H -18.429  -1.689  -9.982 1.00 . B B .  78 VAL HG13 1 1 
        3  9149 2 1 100 VAL HG21 H -15.655  -2.259  -7.585 1.00 . B B .  78 VAL HG21 1 1 
        3  9150 2 1 100 VAL HG22 H -16.593  -1.890  -6.138 1.00 . B B .  78 VAL HG22 1 1 
        3  9151 2 1 100 VAL HG23 H -16.097  -0.591  -7.222 1.00 . B B .  78 VAL HG23 1 1 
        3  9152 2 1 100 VAL N    N -20.085  -1.161  -8.155 1.00 . B B .  78 VAL N    1 1 
        3  9153 2 1 100 VAL O    O -18.950   1.215  -6.292 1.00 . B B .  78 VAL O    1 1 
        3  9154 2 1 101 GLU C    C -17.904   3.405  -9.166 1.00 . B B .  79 GLU C    1 1 
        3  9155 2 1 101 GLU CA   C -17.388   2.555  -8.030 1.00 . B B .  79 GLU CA   1 1 
        3  9156 2 1 101 GLU CB   C -15.871   2.734  -7.874 1.00 . B B .  79 GLU CB   1 1 
        3  9157 2 1 101 GLU CD   C -13.811   2.433  -6.491 1.00 . B B .  79 GLU CD   1 1 
        3  9158 2 1 101 GLU CG   C -15.278   2.128  -6.618 1.00 . B B .  79 GLU CG   1 1 
        3  9159 2 1 101 GLU H    H -17.505   0.685  -8.989 1.00 . B B .  79 GLU H    1 1 
        3  9160 2 1 101 GLU HA   H -17.859   2.905  -7.122 1.00 . B B .  79 GLU HA   1 1 
        3  9161 2 1 101 GLU HB2  H -15.383   2.280  -8.723 1.00 . B B .  79 GLU HB2  1 1 
        3  9162 2 1 101 GLU HB3  H -15.649   3.792  -7.873 1.00 . B B .  79 GLU HB3  1 1 
        3  9163 2 1 101 GLU HG2  H -15.793   2.530  -5.758 1.00 . B B .  79 GLU HG2  1 1 
        3  9164 2 1 101 GLU HG3  H -15.409   1.056  -6.650 1.00 . B B .  79 GLU HG3  1 1 
        3  9165 2 1 101 GLU N    N -17.781   1.184  -8.192 1.00 . B B .  79 GLU N    1 1 
        3  9166 2 1 101 GLU O    O -18.944   4.033  -9.047 1.00 . B B .  79 GLU O    1 1 
        3  9167 2 1 101 GLU OE1  O -13.002   1.799  -7.177 1.00 . B B .  79 GLU OE1  1 1 
        3  9168 2 1 101 GLU OE2  O -13.442   3.343  -5.716 1.00 . B B .  79 GLU OE2  1 1 
        3  9169 2 1 102 GLU C    C -16.914   3.532 -12.669 1.00 . B B .  80 GLU C    1 1 
        3  9170 2 1 102 GLU CA   C -17.553   4.134 -11.460 1.00 . B B .  80 GLU CA   1 1 
        3  9171 2 1 102 GLU CB   C -17.165   5.613 -11.314 1.00 . B B .  80 GLU CB   1 1 
        3  9172 2 1 102 GLU CD   C -19.171   6.785 -12.339 1.00 . B B .  80 GLU CD   1 1 
        3  9173 2 1 102 GLU CG   C -18.364   6.529 -11.080 1.00 . B B .  80 GLU CG   1 1 
        3  9174 2 1 102 GLU H    H -16.394   2.816 -10.308 1.00 . B B .  80 GLU H    1 1 
        3  9175 2 1 102 GLU HA   H -18.624   4.068 -11.575 1.00 . B B .  80 GLU HA   1 1 
        3  9176 2 1 102 GLU HB2  H -16.489   5.717 -10.478 1.00 . B B .  80 GLU HB2  1 1 
        3  9177 2 1 102 GLU HB3  H -16.663   5.934 -12.215 1.00 . B B .  80 GLU HB3  1 1 
        3  9178 2 1 102 GLU HG2  H -19.011   6.072 -10.346 1.00 . B B .  80 GLU HG2  1 1 
        3  9179 2 1 102 GLU HG3  H -18.007   7.476 -10.701 1.00 . B B .  80 GLU HG3  1 1 
        3  9180 2 1 102 GLU N    N -17.197   3.376 -10.279 1.00 . B B .  80 GLU N    1 1 
        3  9181 2 1 102 GLU O    O -16.020   2.685 -12.545 1.00 . B B .  80 GLU O    1 1 
        3  9182 2 1 102 GLU OE1  O -19.371   5.851 -13.130 1.00 . B B .  80 GLU OE1  1 1 
        3  9183 2 1 102 GLU OE2  O -19.592   7.964 -12.566 1.00 . B B .  80 GLU OE2  1 1 
        3  9184 2 1 103 VAL C    C -15.662   4.362 -15.409 1.00 . B B .  81 VAL C    1 1 
        3  9185 2 1 103 VAL CA   C -16.839   3.486 -15.056 1.00 . B B .  81 VAL CA   1 1 
        3  9186 2 1 103 VAL CB   C -17.862   3.541 -16.229 1.00 . B B .  81 VAL CB   1 1 
        3  9187 2 1 103 VAL CG1  C -17.216   3.179 -17.552 1.00 . B B .  81 VAL CG1  1 1 
        3  9188 2 1 103 VAL CG2  C -19.035   2.642 -15.989 1.00 . B B .  81 VAL CG2  1 1 
        3  9189 2 1 103 VAL H    H -18.168   4.517 -13.820 1.00 . B B .  81 VAL H    1 1 
        3  9190 2 1 103 VAL HA   H -16.501   2.466 -14.942 1.00 . B B .  81 VAL HA   1 1 
        3  9191 2 1 103 VAL HB   H -18.228   4.555 -16.305 1.00 . B B .  81 VAL HB   1 1 
        3  9192 2 1 103 VAL HG11 H -16.817   2.177 -17.495 1.00 . B B .  81 VAL HG11 1 1 
        3  9193 2 1 103 VAL HG12 H -16.417   3.874 -17.764 1.00 . B B .  81 VAL HG12 1 1 
        3  9194 2 1 103 VAL HG13 H -17.954   3.228 -18.339 1.00 . B B .  81 VAL HG13 1 1 
        3  9195 2 1 103 VAL HG21 H -18.690   1.628 -15.854 1.00 . B B .  81 VAL HG21 1 1 
        3  9196 2 1 103 VAL HG22 H -19.702   2.686 -16.838 1.00 . B B .  81 VAL HG22 1 1 
        3  9197 2 1 103 VAL HG23 H -19.560   2.964 -15.102 1.00 . B B .  81 VAL HG23 1 1 
        3  9198 2 1 103 VAL N    N -17.397   3.916 -13.810 1.00 . B B .  81 VAL N    1 1 
        3  9199 2 1 103 VAL O    O -15.734   5.588 -15.327 1.00 . B B .  81 VAL O    1 1 
        3  9200 2 1 104 VAL C    C -13.590   4.486 -17.762 1.00 . B B .  82 VAL C    1 1 
        3  9201 2 1 104 VAL CA   C -13.458   4.458 -16.262 1.00 . B B .  82 VAL CA   1 1 
        3  9202 2 1 104 VAL CB   C -12.115   3.795 -15.880 1.00 . B B .  82 VAL CB   1 1 
        3  9203 2 1 104 VAL CG1  C -10.949   4.677 -16.302 1.00 . B B .  82 VAL CG1  1 1 
        3  9204 2 1 104 VAL CG2  C -12.057   3.500 -14.391 1.00 . B B .  82 VAL CG2  1 1 
        3  9205 2 1 104 VAL H    H -14.549   2.771 -15.718 1.00 . B B .  82 VAL H    1 1 
        3  9206 2 1 104 VAL HA   H -13.487   5.466 -15.872 1.00 . B B .  82 VAL HA   1 1 
        3  9207 2 1 104 VAL HB   H -12.037   2.858 -16.414 1.00 . B B .  82 VAL HB   1 1 
        3  9208 2 1 104 VAL HG11 H -10.019   4.200 -16.028 1.00 . B B .  82 VAL HG11 1 1 
        3  9209 2 1 104 VAL HG12 H -11.023   5.633 -15.806 1.00 . B B .  82 VAL HG12 1 1 
        3  9210 2 1 104 VAL HG13 H -10.977   4.824 -17.372 1.00 . B B .  82 VAL HG13 1 1 
        3  9211 2 1 104 VAL HG21 H -12.158   4.422 -13.837 1.00 . B B .  82 VAL HG21 1 1 
        3  9212 2 1 104 VAL HG22 H -11.110   3.038 -14.152 1.00 . B B .  82 VAL HG22 1 1 
        3  9213 2 1 104 VAL HG23 H -12.862   2.830 -14.125 1.00 . B B .  82 VAL HG23 1 1 
        3  9214 2 1 104 VAL N    N -14.587   3.743 -15.779 1.00 . B B .  82 VAL N    1 1 
        3  9215 2 1 104 VAL O    O -13.311   3.474 -18.440 1.00 . B B .  82 VAL O    1 1 
        3  9216 2 1 105 ALA C    C -13.619   6.962 -20.141 1.00 . B B .  83 ALA C    1 1 
        3  9217 2 1 105 ALA CA   C -14.336   5.759 -19.661 1.00 . B B .  83 ALA CA   1 1 
        3  9218 2 1 105 ALA CB   C -15.800   5.896 -19.953 1.00 . B B .  83 ALA CB   1 1 
        3  9219 2 1 105 ALA H    H -14.300   6.321 -17.647 1.00 . B B .  83 ALA H    1 1 
        3  9220 2 1 105 ALA HA   H -13.965   4.893 -20.173 1.00 . B B .  83 ALA HA   1 1 
        3  9221 2 1 105 ALA HB1  H -15.947   6.000 -21.018 1.00 . B B .  83 ALA HB1  1 1 
        3  9222 2 1 105 ALA HB2  H -16.187   6.769 -19.449 1.00 . B B .  83 ALA HB2  1 1 
        3  9223 2 1 105 ALA HB3  H -16.321   5.017 -19.603 1.00 . B B .  83 ALA HB3  1 1 
        3  9224 2 1 105 ALA N    N -14.087   5.584 -18.257 1.00 . B B .  83 ALA N    1 1 
        3  9225 2 1 105 ALA O    O -13.959   8.099 -19.779 1.00 . B B .  83 ALA O    1 1 
        3  9226 2 1 106 LYS C    C -11.389   7.615 -22.806 1.00 . B B .  84 LYS C    1 1 
        3  9227 2 1 106 LYS CA   C -11.791   7.815 -21.366 1.00 . B B .  84 LYS CA   1 1 
        3  9228 2 1 106 LYS CB   C -10.535   7.888 -20.486 1.00 . B B .  84 LYS CB   1 1 
        3  9229 2 1 106 LYS CD   C  -9.552   8.024 -18.160 1.00 . B B .  84 LYS CD   1 1 
        3  9230 2 1 106 LYS CE   C  -9.845   8.342 -16.693 1.00 . B B .  84 LYS CE   1 1 
        3  9231 2 1 106 LYS CG   C -10.811   8.077 -18.995 1.00 . B B .  84 LYS CG   1 1 
        3  9232 2 1 106 LYS H    H -12.434   5.833 -21.239 1.00 . B B .  84 LYS H    1 1 
        3  9233 2 1 106 LYS HA   H -12.344   8.736 -21.273 1.00 . B B .  84 LYS HA   1 1 
        3  9234 2 1 106 LYS HB2  H  -9.975   6.973 -20.608 1.00 . B B .  84 LYS HB2  1 1 
        3  9235 2 1 106 LYS HB3  H  -9.927   8.715 -20.822 1.00 . B B .  84 LYS HB3  1 1 
        3  9236 2 1 106 LYS HD2  H  -9.128   7.033 -18.227 1.00 . B B .  84 LYS HD2  1 1 
        3  9237 2 1 106 LYS HD3  H  -8.847   8.747 -18.542 1.00 . B B .  84 LYS HD3  1 1 
        3  9238 2 1 106 LYS HE2  H -10.599   7.658 -16.333 1.00 . B B .  84 LYS HE2  1 1 
        3  9239 2 1 106 LYS HE3  H  -8.938   8.210 -16.121 1.00 . B B .  84 LYS HE3  1 1 
        3  9240 2 1 106 LYS HG2  H -11.281   9.037 -18.848 1.00 . B B .  84 LYS HG2  1 1 
        3  9241 2 1 106 LYS HG3  H -11.482   7.296 -18.666 1.00 . B B .  84 LYS HG3  1 1 
        3  9242 2 1 106 LYS HZ1  H -11.002   9.971 -17.270 1.00 . B B .  84 LYS HZ1  1 1 
        3  9243 2 1 106 LYS HZ2  H  -9.533  10.392 -16.546 1.00 . B B .  84 LYS HZ2  1 1 
        3  9244 2 1 106 LYS HZ3  H -10.809   9.821 -15.597 1.00 . B B .  84 LYS HZ3  1 1 
        3  9245 2 1 106 LYS N    N -12.621   6.745 -20.933 1.00 . B B .  84 LYS N    1 1 
        3  9246 2 1 106 LYS NZ   N -10.330   9.727 -16.515 1.00 . B B .  84 LYS NZ   1 1 
        3  9247 2 1 106 LYS O    O -11.063   6.502 -23.213 1.00 . B B .  84 LYS O    1 1 
        3  9248 2 1 107 VAL C    C  -9.570   9.188 -24.926 1.00 . B B .  85 VAL C    1 1 
        3  9249 2 1 107 VAL CA   C -10.972   8.623 -24.929 1.00 . B B .  85 VAL CA   1 1 
        3  9250 2 1 107 VAL CB   C -11.850   9.485 -25.869 1.00 . B B .  85 VAL CB   1 1 
        3  9251 2 1 107 VAL CG1  C -11.319   9.419 -27.297 1.00 . B B .  85 VAL CG1  1 1 
        3  9252 2 1 107 VAL CG2  C -13.303   9.031 -25.819 1.00 . B B .  85 VAL CG2  1 1 
        3  9253 2 1 107 VAL H    H -11.796   9.502 -23.210 1.00 . B B .  85 VAL H    1 1 
        3  9254 2 1 107 VAL HA   H -10.962   7.599 -25.274 1.00 . B B .  85 VAL HA   1 1 
        3  9255 2 1 107 VAL HB   H -11.801  10.512 -25.536 1.00 . B B .  85 VAL HB   1 1 
        3  9256 2 1 107 VAL HG11 H -11.335   8.395 -27.640 1.00 . B B .  85 VAL HG11 1 1 
        3  9257 2 1 107 VAL HG12 H -10.305   9.791 -27.322 1.00 . B B .  85 VAL HG12 1 1 
        3  9258 2 1 107 VAL HG13 H -11.940  10.024 -27.940 1.00 . B B .  85 VAL HG13 1 1 
        3  9259 2 1 107 VAL HG21 H -13.895   9.645 -26.481 1.00 . B B .  85 VAL HG21 1 1 
        3  9260 2 1 107 VAL HG22 H -13.676   9.127 -24.810 1.00 . B B .  85 VAL HG22 1 1 
        3  9261 2 1 107 VAL HG23 H -13.369   7.999 -26.131 1.00 . B B .  85 VAL HG23 1 1 
        3  9262 2 1 107 VAL N    N -11.436   8.664 -23.569 1.00 . B B .  85 VAL N    1 1 
        3  9263 2 1 107 VAL O    O  -9.376  10.366 -24.617 1.00 . B B .  85 VAL O    1 1 
        3  9264 2 1 108 PHE C    C  -6.800   9.235 -26.567 1.00 . B B .  86 PHE C    1 1 
        3  9265 2 1 108 PHE CA   C  -7.260   8.847 -25.183 1.00 . B B .  86 PHE CA   1 1 
        3  9266 2 1 108 PHE CB   C  -6.291   7.884 -24.491 1.00 . B B .  86 PHE CB   1 1 
        3  9267 2 1 108 PHE CD1  C  -7.024   5.503 -24.809 1.00 . B B .  86 PHE CD1  1 1 
        3  9268 2 1 108 PHE CD2  C  -5.043   6.220 -25.905 1.00 . B B .  86 PHE CD2  1 1 
        3  9269 2 1 108 PHE CE1  C  -6.851   4.237 -25.323 1.00 . B B .  86 PHE CE1  1 1 
        3  9270 2 1 108 PHE CE2  C  -4.859   4.958 -26.416 1.00 . B B .  86 PHE CE2  1 1 
        3  9271 2 1 108 PHE CG   C  -6.128   6.509 -25.093 1.00 . B B .  86 PHE CG   1 1 
        3  9272 2 1 108 PHE CZ   C  -5.763   3.965 -26.125 1.00 . B B .  86 PHE CZ   1 1 
        3  9273 2 1 108 PHE H    H  -8.784   7.430 -25.395 1.00 . B B .  86 PHE H    1 1 
        3  9274 2 1 108 PHE HA   H  -7.277   9.757 -24.598 1.00 . B B .  86 PHE HA   1 1 
        3  9275 2 1 108 PHE HB2  H  -5.316   8.339 -24.478 1.00 . B B .  86 PHE HB2  1 1 
        3  9276 2 1 108 PHE HB3  H  -6.619   7.753 -23.469 1.00 . B B .  86 PHE HB3  1 1 
        3  9277 2 1 108 PHE HD1  H  -7.876   5.716 -24.181 1.00 . B B .  86 PHE HD1  1 1 
        3  9278 2 1 108 PHE HD2  H  -4.333   7.000 -26.135 1.00 . B B .  86 PHE HD2  1 1 
        3  9279 2 1 108 PHE HE1  H  -7.563   3.458 -25.093 1.00 . B B .  86 PHE HE1  1 1 
        3  9280 2 1 108 PHE HE2  H  -4.009   4.748 -27.048 1.00 . B B .  86 PHE HE2  1 1 
        3  9281 2 1 108 PHE HZ   H  -5.622   2.972 -26.525 1.00 . B B .  86 PHE HZ   1 1 
        3  9282 2 1 108 PHE N    N  -8.597   8.370 -25.191 1.00 . B B .  86 PHE N    1 1 
        3  9283 2 1 108 PHE O    O  -7.508   9.023 -27.560 1.00 . B B .  86 PHE O    1 1 
        3  9284 2 1 109 ASP C    C  -3.637   9.959 -27.937 1.00 . B B .  87 ASP C    1 1 
        3  9285 2 1 109 ASP CA   C  -5.098  10.319 -27.851 1.00 . B B .  87 ASP CA   1 1 
        3  9286 2 1 109 ASP CB   C  -5.282  11.827 -27.830 1.00 . B B .  87 ASP CB   1 1 
        3  9287 2 1 109 ASP CG   C  -4.826  12.539 -29.056 1.00 . B B .  87 ASP CG   1 1 
        3  9288 2 1 109 ASP H    H  -5.095   9.858 -25.812 1.00 . B B .  87 ASP H    1 1 
        3  9289 2 1 109 ASP HA   H  -5.635   9.893 -28.684 1.00 . B B .  87 ASP HA   1 1 
        3  9290 2 1 109 ASP HB2  H  -6.330  12.044 -27.696 1.00 . B B .  87 ASP HB2  1 1 
        3  9291 2 1 109 ASP HB3  H  -4.737  12.227 -26.986 1.00 . B B .  87 ASP HB3  1 1 
        3  9292 2 1 109 ASP N    N  -5.632   9.793 -26.629 1.00 . B B .  87 ASP N    1 1 
        3  9293 2 1 109 ASP O    O  -2.847  10.347 -27.069 1.00 . B B .  87 ASP O    1 1 
        3  9294 2 1 109 ASP OD1  O  -4.867  11.964 -30.162 1.00 . B B .  87 ASP OD1  1 1 
        3  9295 2 1 109 ASP OD2  O  -4.525  13.731 -28.946 1.00 . B B .  87 ASP OD2  1 1 
        3  9296 2 1 110 VAL C    C  -1.043   9.789 -29.736 1.00 . B B .  88 VAL C    1 1 
        3  9297 2 1 110 VAL CA   C  -1.933   8.725 -29.095 1.00 . B B .  88 VAL CA   1 1 
        3  9298 2 1 110 VAL CB   C  -1.847   7.362 -29.867 1.00 . B B .  88 VAL CB   1 1 
        3  9299 2 1 110 VAL CG1  C  -2.446   6.241 -29.032 1.00 . B B .  88 VAL CG1  1 1 
        3  9300 2 1 110 VAL CG2  C  -2.553   7.425 -31.221 1.00 . B B .  88 VAL CG2  1 1 
        3  9301 2 1 110 VAL H    H  -3.970   8.919 -29.581 1.00 . B B .  88 VAL H    1 1 
        3  9302 2 1 110 VAL HA   H  -1.551   8.547 -28.099 1.00 . B B .  88 VAL HA   1 1 
        3  9303 2 1 110 VAL HB   H  -0.804   7.134 -30.038 1.00 . B B .  88 VAL HB   1 1 
        3  9304 2 1 110 VAL HG11 H  -2.379   5.311 -29.577 1.00 . B B .  88 VAL HG11 1 1 
        3  9305 2 1 110 VAL HG12 H  -3.482   6.462 -28.823 1.00 . B B .  88 VAL HG12 1 1 
        3  9306 2 1 110 VAL HG13 H  -1.902   6.154 -28.103 1.00 . B B .  88 VAL HG13 1 1 
        3  9307 2 1 110 VAL HG21 H  -2.469   6.469 -31.716 1.00 . B B .  88 VAL HG21 1 1 
        3  9308 2 1 110 VAL HG22 H  -2.093   8.188 -31.832 1.00 . B B .  88 VAL HG22 1 1 
        3  9309 2 1 110 VAL HG23 H  -3.596   7.663 -31.072 1.00 . B B .  88 VAL HG23 1 1 
        3  9310 2 1 110 VAL N    N  -3.291   9.190 -28.929 1.00 . B B .  88 VAL N    1 1 
        3  9311 2 1 110 VAL O    O  -1.281  10.230 -30.871 1.00 . B B .  88 VAL O    1 1 
        3  9312 2 1 111 ASN C    C   2.014  10.512 -30.212 1.00 . B B .  89 ASN C    1 1 
        3  9313 2 1 111 ASN CA   C   0.864  11.216 -29.516 1.00 . B B .  89 ASN CA   1 1 
        3  9314 2 1 111 ASN CB   C   1.337  12.231 -28.444 1.00 . B B .  89 ASN CB   1 1 
        3  9315 2 1 111 ASN CG   C   2.164  11.653 -27.302 1.00 . B B .  89 ASN CG   1 1 
        3  9316 2 1 111 ASN H    H   0.070   9.896 -28.089 1.00 . B B .  89 ASN H    1 1 
        3  9317 2 1 111 ASN HA   H   0.320  11.764 -30.275 1.00 . B B .  89 ASN HA   1 1 
        3  9318 2 1 111 ASN HB2  H   1.935  12.986 -28.929 1.00 . B B .  89 ASN HB2  1 1 
        3  9319 2 1 111 ASN HB3  H   0.465  12.707 -28.018 1.00 . B B .  89 ASN HB3  1 1 
        3  9320 2 1 111 ASN HD21 H   3.112  13.364 -27.105 1.00 . B B .  89 ASN HD21 1 1 
        3  9321 2 1 111 ASN HD22 H   3.583  12.105 -26.019 1.00 . B B .  89 ASN HD22 1 1 
        3  9322 2 1 111 ASN N    N  -0.049  10.236 -29.000 1.00 . B B .  89 ASN N    1 1 
        3  9323 2 1 111 ASN ND2  N   3.037  12.451 -26.756 1.00 . B B .  89 ASN ND2  1 1 
        3  9324 2 1 111 ASN O    O   2.669   9.639 -29.653 1.00 . B B .  89 ASN O    1 1 
        3  9325 2 1 111 ASN OD1  O   2.001  10.516 -26.906 1.00 . B B .  89 ASN OD1  1 1 
        3  9326 2 1 112 GLU C    C   4.689  10.293 -31.939 1.00 . B B .  90 GLU C    1 1 
        3  9327 2 1 112 GLU CA   C   3.171  10.237 -32.307 1.00 . B B .  90 GLU CA   1 1 
        3  9328 2 1 112 GLU CB   C   2.894  10.654 -33.751 1.00 . B B .  90 GLU CB   1 1 
        3  9329 2 1 112 GLU CD   C   1.104  10.788 -35.558 1.00 . B B .  90 GLU CD   1 1 
        3  9330 2 1 112 GLU CG   C   1.457  10.338 -34.166 1.00 . B B .  90 GLU CG   1 1 
        3  9331 2 1 112 GLU H    H   1.798  11.713 -31.748 1.00 . B B .  90 GLU H    1 1 
        3  9332 2 1 112 GLU HA   H   2.897   9.194 -32.240 1.00 . B B .  90 GLU HA   1 1 
        3  9333 2 1 112 GLU HB2  H   3.059  11.718 -33.851 1.00 . B B .  90 GLU HB2  1 1 
        3  9334 2 1 112 GLU HB3  H   3.565  10.124 -34.409 1.00 . B B .  90 GLU HB3  1 1 
        3  9335 2 1 112 GLU HG2  H   1.312   9.270 -34.111 1.00 . B B .  90 GLU HG2  1 1 
        3  9336 2 1 112 GLU HG3  H   0.787  10.821 -33.469 1.00 . B B .  90 GLU HG3  1 1 
        3  9337 2 1 112 GLU N    N   2.258  10.912 -31.421 1.00 . B B .  90 GLU N    1 1 
        3  9338 2 1 112 GLU O    O   5.388   9.361 -32.276 1.00 . B B .  90 GLU O    1 1 
        3  9339 2 1 112 GLU OE1  O   0.676  11.940 -35.732 1.00 . B B .  90 GLU OE1  1 1 
        3  9340 2 1 112 GLU OE2  O   1.197   9.972 -36.504 1.00 . B B .  90 GLU OE2  1 1 
        3  9341 2 1 113 PRO C    C   7.234  10.128 -30.186 1.00 . B B .  91 PRO C    1 1 
        3  9342 2 1 113 PRO CA   C   6.685  11.394 -30.899 1.00 . B B .  91 PRO CA   1 1 
        3  9343 2 1 113 PRO CB   C   6.782  12.604 -29.952 1.00 . B B .  91 PRO CB   1 1 
        3  9344 2 1 113 PRO CD   C   4.576  12.559 -30.765 1.00 . B B .  91 PRO CD   1 1 
        3  9345 2 1 113 PRO CG   C   5.374  12.885 -29.559 1.00 . B B .  91 PRO CG   1 1 
        3  9346 2 1 113 PRO HA   H   7.281  11.586 -31.779 1.00 . B B .  91 PRO HA   1 1 
        3  9347 2 1 113 PRO HB2  H   7.389  12.348 -29.096 1.00 . B B .  91 PRO HB2  1 1 
        3  9348 2 1 113 PRO HB3  H   7.220  13.441 -30.475 1.00 . B B .  91 PRO HB3  1 1 
        3  9349 2 1 113 PRO HD2  H   3.547  12.372 -30.499 1.00 . B B .  91 PRO HD2  1 1 
        3  9350 2 1 113 PRO HD3  H   4.648  13.349 -31.497 1.00 . B B .  91 PRO HD3  1 1 
        3  9351 2 1 113 PRO HG2  H   5.086  12.254 -28.731 1.00 . B B .  91 PRO HG2  1 1 
        3  9352 2 1 113 PRO HG3  H   5.261  13.927 -29.301 1.00 . B B .  91 PRO HG3  1 1 
        3  9353 2 1 113 PRO N    N   5.239  11.339 -31.238 1.00 . B B .  91 PRO N    1 1 
        3  9354 2 1 113 PRO O    O   8.365   9.699 -30.426 1.00 . B B .  91 PRO O    1 1 
        3  9355 2 1 114 LEU C    C   6.645   7.054 -29.253 1.00 . B B .  92 LEU C    1 1 
        3  9356 2 1 114 LEU CA   C   6.857   8.389 -28.532 1.00 . B B .  92 LEU CA   1 1 
        3  9357 2 1 114 LEU CB   C   6.165   8.385 -27.126 1.00 . B B .  92 LEU CB   1 1 
        3  9358 2 1 114 LEU CD1  C   7.930   9.462 -25.787 1.00 . B B .  92 LEU CD1  1 1 
        3  9359 2 1 114 LEU CD2  C   6.157  10.861 -26.672 1.00 . B B .  92 LEU CD2  1 1 
        3  9360 2 1 114 LEU CG   C   6.501   9.508 -26.139 1.00 . B B .  92 LEU CG   1 1 
        3  9361 2 1 114 LEU H    H   5.502   9.847 -29.251 1.00 . B B .  92 LEU H    1 1 
        3  9362 2 1 114 LEU HA   H   7.919   8.510 -28.378 1.00 . B B .  92 LEU HA   1 1 
        3  9363 2 1 114 LEU HB2  H   5.099   8.409 -27.288 1.00 . B B .  92 LEU HB2  1 1 
        3  9364 2 1 114 LEU HB3  H   6.405   7.445 -26.649 1.00 . B B .  92 LEU HB3  1 1 
        3  9365 2 1 114 LEU HD11 H   8.158   8.510 -25.331 1.00 . B B .  92 LEU HD11 1 1 
        3  9366 2 1 114 LEU HD12 H   8.155  10.258 -25.092 1.00 . B B .  92 LEU HD12 1 1 
        3  9367 2 1 114 LEU HD13 H   8.525   9.584 -26.679 1.00 . B B .  92 LEU HD13 1 1 
        3  9368 2 1 114 LEU HD21 H   5.099  10.908 -26.880 1.00 . B B .  92 LEU HD21 1 1 
        3  9369 2 1 114 LEU HD22 H   6.712  11.041 -27.581 1.00 . B B .  92 LEU HD22 1 1 
        3  9370 2 1 114 LEU HD23 H   6.412  11.612 -25.940 1.00 . B B .  92 LEU HD23 1 1 
        3  9371 2 1 114 LEU HG   H   5.934   9.355 -25.232 1.00 . B B .  92 LEU HG   1 1 
        3  9372 2 1 114 LEU N    N   6.423   9.524 -29.340 1.00 . B B .  92 LEU N    1 1 
        3  9373 2 1 114 LEU O    O   6.997   5.988 -28.726 1.00 . B B .  92 LEU O    1 1 
        3  9374 2 1 115 SER C    C   7.192   5.203 -31.639 1.00 . B B .  93 SER C    1 1 
        3  9375 2 1 115 SER CA   C   5.876   5.889 -31.251 1.00 . B B .  93 SER CA   1 1 
        3  9376 2 1 115 SER CB   C   5.074   6.206 -32.511 1.00 . B B .  93 SER CB   1 1 
        3  9377 2 1 115 SER H    H   5.946   7.983 -30.885 1.00 . B B .  93 SER H    1 1 
        3  9378 2 1 115 SER HA   H   5.304   5.220 -30.625 1.00 . B B .  93 SER HA   1 1 
        3  9379 2 1 115 SER HB2  H   4.847   5.288 -33.033 1.00 . B B .  93 SER HB2  1 1 
        3  9380 2 1 115 SER HB3  H   4.155   6.702 -32.236 1.00 . B B .  93 SER HB3  1 1 
        3  9381 2 1 115 SER HG   H   6.546   7.442 -32.894 1.00 . B B .  93 SER HG   1 1 
        3  9382 2 1 115 SER N    N   6.142   7.110 -30.484 1.00 . B B .  93 SER N    1 1 
        3  9383 2 1 115 SER O    O   7.248   4.004 -31.859 1.00 . B B .  93 SER O    1 1 
        3  9384 2 1 115 SER OG   O   5.812   7.054 -33.376 1.00 . B B .  93 SER OG   1 1 
        3  9385 2 1 116 GLN C    C  10.110   4.499 -31.016 1.00 . B B .  94 GLN C    1 1 
        3  9386 2 1 116 GLN CA   C   9.578   5.523 -32.032 1.00 . B B .  94 GLN CA   1 1 
        3  9387 2 1 116 GLN CB   C  10.507   6.727 -32.096 1.00 . B B .  94 GLN CB   1 1 
        3  9388 2 1 116 GLN CD   C  10.548   7.211 -34.579 1.00 . B B .  94 GLN CD   1 1 
        3  9389 2 1 116 GLN CG   C  10.187   7.721 -33.206 1.00 . B B .  94 GLN CG   1 1 
        3  9390 2 1 116 GLN H    H   8.132   6.930 -31.444 1.00 . B B .  94 GLN H    1 1 
        3  9391 2 1 116 GLN HA   H   9.526   5.063 -33.007 1.00 . B B .  94 GLN HA   1 1 
        3  9392 2 1 116 GLN HB2  H  10.456   7.252 -31.154 1.00 . B B .  94 GLN HB2  1 1 
        3  9393 2 1 116 GLN HB3  H  11.517   6.374 -32.243 1.00 . B B .  94 GLN HB3  1 1 
        3  9394 2 1 116 GLN HE21 H  12.365   7.943 -34.378 1.00 . B B .  94 GLN HE21 1 1 
        3  9395 2 1 116 GLN HE22 H  12.033   7.135 -35.869 1.00 . B B .  94 GLN HE22 1 1 
        3  9396 2 1 116 GLN HG2  H   9.128   7.931 -33.187 1.00 . B B .  94 GLN HG2  1 1 
        3  9397 2 1 116 GLN HG3  H  10.736   8.633 -33.021 1.00 . B B .  94 GLN HG3  1 1 
        3  9398 2 1 116 GLN N    N   8.248   5.984 -31.673 1.00 . B B .  94 GLN N    1 1 
        3  9399 2 1 116 GLN NE2  N  11.767   7.453 -34.981 1.00 . B B .  94 GLN NE2  1 1 
        3  9400 2 1 116 GLN O    O  10.875   3.602 -31.362 1.00 . B B .  94 GLN O    1 1 
        3  9401 2 1 116 GLN OE1  O   9.741   6.592 -35.268 1.00 . B B .  94 GLN OE1  1 1 
        3  9402 2 1 117 ILE C    C   9.113   2.574 -28.539 1.00 . B B .  95 ILE C    1 1 
        3  9403 2 1 117 ILE CA   C  10.116   3.747 -28.690 1.00 . B B .  95 ILE CA   1 1 
        3  9404 2 1 117 ILE CB   C  10.246   4.548 -27.316 1.00 . B B .  95 ILE CB   1 1 
        3  9405 2 1 117 ILE CD1  C  10.258   7.020 -28.045 1.00 . B B .  95 ILE CD1  1 1 
        3  9406 2 1 117 ILE CG1  C  11.048   5.861 -27.468 1.00 . B B .  95 ILE CG1  1 1 
        3  9407 2 1 117 ILE CG2  C  10.908   3.705 -26.232 1.00 . B B .  95 ILE CG2  1 1 
        3  9408 2 1 117 ILE H    H   8.970   5.287 -29.587 1.00 . B B .  95 ILE H    1 1 
        3  9409 2 1 117 ILE HA   H  11.087   3.353 -28.960 1.00 . B B .  95 ILE HA   1 1 
        3  9410 2 1 117 ILE HB   H   9.248   4.788 -26.980 1.00 . B B .  95 ILE HB   1 1 
        3  9411 2 1 117 ILE HD11 H   9.899   6.757 -29.029 1.00 . B B .  95 ILE HD11 1 1 
        3  9412 2 1 117 ILE HD12 H  10.894   7.890 -28.115 1.00 . B B .  95 ILE HD12 1 1 
        3  9413 2 1 117 ILE HD13 H   9.418   7.239 -27.402 1.00 . B B .  95 ILE HD13 1 1 
        3  9414 2 1 117 ILE HG12 H  11.410   6.165 -26.498 1.00 . B B .  95 ILE HG12 1 1 
        3  9415 2 1 117 ILE HG13 H  11.893   5.681 -28.118 1.00 . B B .  95 ILE HG13 1 1 
        3  9416 2 1 117 ILE HG21 H  11.899   3.419 -26.553 1.00 . B B .  95 ILE HG21 1 1 
        3  9417 2 1 117 ILE HG22 H  10.317   2.819 -26.054 1.00 . B B .  95 ILE HG22 1 1 
        3  9418 2 1 117 ILE HG23 H  10.977   4.280 -25.321 1.00 . B B .  95 ILE HG23 1 1 
        3  9419 2 1 117 ILE N    N   9.649   4.607 -29.780 1.00 . B B .  95 ILE N    1 1 
        3  9420 2 1 117 ILE O    O   9.262   1.664 -27.715 1.00 . B B .  95 ILE O    1 1 
        3  9421 2 1 118 ASN C    C   7.271   0.507 -30.398 1.00 . B B .  96 ASN C    1 1 
        3  9422 2 1 118 ASN CA   C   7.033   1.632 -29.395 1.00 . B B .  96 ASN CA   1 1 
        3  9423 2 1 118 ASN CB   C   5.742   2.391 -29.733 1.00 . B B .  96 ASN CB   1 1 
        3  9424 2 1 118 ASN CG   C   4.526   1.520 -29.902 1.00 . B B .  96 ASN CG   1 1 
        3  9425 2 1 118 ASN H    H   8.123   3.299 -30.074 1.00 . B B .  96 ASN H    1 1 
        3  9426 2 1 118 ASN HA   H   6.947   1.214 -28.405 1.00 . B B .  96 ASN HA   1 1 
        3  9427 2 1 118 ASN HB2  H   5.537   3.094 -28.941 1.00 . B B .  96 ASN HB2  1 1 
        3  9428 2 1 118 ASN HB3  H   5.893   2.938 -30.651 1.00 . B B .  96 ASN HB3  1 1 
        3  9429 2 1 118 ASN HD21 H   4.073   1.782 -28.022 1.00 . B B .  96 ASN HD21 1 1 
        3  9430 2 1 118 ASN HD22 H   3.000   0.782 -28.935 1.00 . B B .  96 ASN HD22 1 1 
        3  9431 2 1 118 ASN N    N   8.128   2.595 -29.393 1.00 . B B .  96 ASN N    1 1 
        3  9432 2 1 118 ASN ND2  N   3.798   1.345 -28.855 1.00 . B B .  96 ASN ND2  1 1 
        3  9433 2 1 118 ASN O    O   6.685  -0.579 -30.308 1.00 . B B .  96 ASN O    1 1 
        3  9434 2 1 118 ASN OD1  O   4.220   1.058 -30.992 1.00 . B B .  96 ASN OD1  1 1 
        3  9435 2 1 119 GLN C    C   9.272  -1.372 -32.122 1.00 . B B .  97 GLN C    1 1 
        3  9436 2 1 119 GLN CA   C   8.427  -0.137 -32.416 1.00 . B B .  97 GLN CA   1 1 
        3  9437 2 1 119 GLN CB   C   9.027   0.674 -33.531 1.00 . B B .  97 GLN CB   1 1 
        3  9438 2 1 119 GLN CD   C   8.686   2.587 -35.114 1.00 . B B .  97 GLN CD   1 1 
        3  9439 2 1 119 GLN CG   C   8.183   1.865 -33.893 1.00 . B B .  97 GLN CG   1 1 
        3  9440 2 1 119 GLN H    H   8.814   1.487 -31.129 1.00 . B B .  97 GLN H    1 1 
        3  9441 2 1 119 GLN HA   H   7.453  -0.473 -32.737 1.00 . B B .  97 GLN HA   1 1 
        3  9442 2 1 119 GLN HB2  H  10.003   1.024 -33.227 1.00 . B B .  97 GLN HB2  1 1 
        3  9443 2 1 119 GLN HB3  H   9.129   0.050 -34.406 1.00 . B B .  97 GLN HB3  1 1 
        3  9444 2 1 119 GLN HE21 H   7.964   4.279 -34.419 1.00 . B B .  97 GLN HE21 1 1 
        3  9445 2 1 119 GLN HE22 H   8.763   4.367 -35.948 1.00 . B B .  97 GLN HE22 1 1 
        3  9446 2 1 119 GLN HG2  H   7.174   1.532 -34.082 1.00 . B B .  97 GLN HG2  1 1 
        3  9447 2 1 119 GLN HG3  H   8.184   2.552 -33.062 1.00 . B B .  97 GLN HG3  1 1 
        3  9448 2 1 119 GLN N    N   8.218   0.720 -31.261 1.00 . B B .  97 GLN N    1 1 
        3  9449 2 1 119 GLN NE2  N   8.448   3.868 -35.165 1.00 . B B .  97 GLN NE2  1 1 
        3  9450 2 1 119 GLN O    O  10.083  -1.792 -32.942 1.00 . B B .  97 GLN O    1 1 
        3  9451 2 1 119 GLN OE1  O   9.283   1.986 -36.009 1.00 . B B .  97 GLN OE1  1 1 
        3  9452 2 1 120 ALA C    C   8.766  -4.370 -30.920 1.00 . B B .  98 ALA C    1 1 
        3  9453 2 1 120 ALA CA   C   9.718  -3.201 -30.658 1.00 . B B .  98 ALA CA   1 1 
        3  9454 2 1 120 ALA CB   C  10.242  -3.201 -29.231 1.00 . B B .  98 ALA CB   1 1 
        3  9455 2 1 120 ALA H    H   8.453  -1.548 -30.333 1.00 . B B .  98 ALA H    1 1 
        3  9456 2 1 120 ALA HA   H  10.566  -3.300 -31.323 1.00 . B B .  98 ALA HA   1 1 
        3  9457 2 1 120 ALA HB1  H   9.474  -2.838 -28.567 1.00 . B B .  98 ALA HB1  1 1 
        3  9458 2 1 120 ALA HB2  H  11.108  -2.559 -29.165 1.00 . B B .  98 ALA HB2  1 1 
        3  9459 2 1 120 ALA HB3  H  10.517  -4.206 -28.949 1.00 . B B .  98 ALA HB3  1 1 
        3  9460 2 1 120 ALA N    N   9.063  -1.957 -30.982 1.00 . B B .  98 ALA N    1 1 
        3  9461 2 1 120 ALA O    O   8.962  -5.144 -31.859 1.00 . B B .  98 ALA O    1 1 
        3  9462 2 1 121 LYS C    C   5.636  -5.133 -31.311 1.00 . B B .  99 LYS C    1 1 
        3  9463 2 1 121 LYS CA   C   6.734  -5.556 -30.312 1.00 . B B .  99 LYS CA   1 1 
        3  9464 2 1 121 LYS CB   C   6.156  -5.982 -28.933 1.00 . B B .  99 LYS CB   1 1 
        3  9465 2 1 121 LYS CD   C   5.791  -8.485 -29.454 1.00 . B B .  99 LYS CD   1 1 
        3  9466 2 1 121 LYS CE   C   6.856  -9.092 -28.558 1.00 . B B .  99 LYS CE   1 1 
        3  9467 2 1 121 LYS CG   C   5.211  -7.198 -28.882 1.00 . B B .  99 LYS CG   1 1 
        3  9468 2 1 121 LYS H    H   7.572  -3.819 -29.414 1.00 . B B .  99 LYS H    1 1 
        3  9469 2 1 121 LYS HA   H   7.267  -6.396 -30.736 1.00 . B B .  99 LYS HA   1 1 
        3  9470 2 1 121 LYS HB2  H   6.985  -6.197 -28.278 1.00 . B B .  99 LYS HB2  1 1 
        3  9471 2 1 121 LYS HB3  H   5.621  -5.137 -28.527 1.00 . B B .  99 LYS HB3  1 1 
        3  9472 2 1 121 LYS HD2  H   4.993  -9.201 -29.575 1.00 . B B .  99 LYS HD2  1 1 
        3  9473 2 1 121 LYS HD3  H   6.228  -8.269 -30.419 1.00 . B B .  99 LYS HD3  1 1 
        3  9474 2 1 121 LYS HE2  H   7.702  -8.423 -28.518 1.00 . B B .  99 LYS HE2  1 1 
        3  9475 2 1 121 LYS HE3  H   6.448  -9.218 -27.566 1.00 . B B .  99 LYS HE3  1 1 
        3  9476 2 1 121 LYS HG2  H   4.948  -7.379 -27.852 1.00 . B B .  99 LYS HG2  1 1 
        3  9477 2 1 121 LYS HG3  H   4.314  -6.950 -29.432 1.00 . B B .  99 LYS HG3  1 1 
        3  9478 2 1 121 LYS HZ1  H   7.701 -10.300 -30.022 1.00 . B B .  99 LYS HZ1  1 1 
        3  9479 2 1 121 LYS HZ2  H   6.499 -11.063 -29.109 1.00 . B B .  99 LYS HZ2  1 1 
        3  9480 2 1 121 LYS HZ3  H   8.030 -10.802 -28.440 1.00 . B B .  99 LYS HZ3  1 1 
        3  9481 2 1 121 LYS N    N   7.707  -4.474 -30.130 1.00 . B B .  99 LYS N    1 1 
        3  9482 2 1 121 LYS NZ   N   7.302 -10.404 -29.067 1.00 . B B .  99 LYS NZ   1 1 
        3  9483 2 1 121 LYS O    O   5.039  -5.970 -31.972 1.00 . B B .  99 LYS O    1 1 
        3  9484 2 1 122 LEU C    C   5.081  -2.922 -33.726 1.00 . B B . 100 LEU C    1 1 
        3  9485 2 1 122 LEU CA   C   4.411  -3.332 -32.434 1.00 . B B . 100 LEU CA   1 1 
        3  9486 2 1 122 LEU CB   C   3.562  -2.165 -31.894 1.00 . B B . 100 LEU CB   1 1 
        3  9487 2 1 122 LEU CD1  C   1.787  -1.255 -30.400 1.00 . B B . 100 LEU CD1  1 1 
        3  9488 2 1 122 LEU CD2  C   1.833  -3.706 -30.896 1.00 . B B . 100 LEU CD2  1 1 
        3  9489 2 1 122 LEU CG   C   2.676  -2.451 -30.682 1.00 . B B . 100 LEU CG   1 1 
        3  9490 2 1 122 LEU H    H   5.905  -3.181 -30.908 1.00 . B B . 100 LEU H    1 1 
        3  9491 2 1 122 LEU HA   H   3.751  -4.160 -32.652 1.00 . B B . 100 LEU HA   1 1 
        3  9492 2 1 122 LEU HB2  H   4.233  -1.362 -31.629 1.00 . B B . 100 LEU HB2  1 1 
        3  9493 2 1 122 LEU HB3  H   2.926  -1.820 -32.697 1.00 . B B . 100 LEU HB3  1 1 
        3  9494 2 1 122 LEU HD11 H   2.401  -0.390 -30.197 1.00 . B B . 100 LEU HD11 1 1 
        3  9495 2 1 122 LEU HD12 H   1.164  -1.464 -29.543 1.00 . B B . 100 LEU HD12 1 1 
        3  9496 2 1 122 LEU HD13 H   1.163  -1.059 -31.260 1.00 . B B . 100 LEU HD13 1 1 
        3  9497 2 1 122 LEU HD21 H   1.220  -3.881 -30.024 1.00 . B B . 100 LEU HD21 1 1 
        3  9498 2 1 122 LEU HD22 H   2.483  -4.554 -31.054 1.00 . B B . 100 LEU HD22 1 1 
        3  9499 2 1 122 LEU HD23 H   1.200  -3.571 -31.761 1.00 . B B . 100 LEU HD23 1 1 
        3  9500 2 1 122 LEU HG   H   3.303  -2.611 -29.816 1.00 . B B . 100 LEU HG   1 1 
        3  9501 2 1 122 LEU N    N   5.407  -3.823 -31.456 1.00 . B B . 100 LEU N    1 1 
        3  9502 2 1 122 LEU O    O   4.554  -2.110 -34.485 1.00 . B B . 100 LEU O    1 1 
        3  9503 2 1 123 ALA C    C   6.369  -4.011 -36.375 1.00 . B B . 101 ALA C    1 1 
        3  9504 2 1 123 ALA CA   C   6.955  -3.225 -35.216 1.00 . B B . 101 ALA CA   1 1 
        3  9505 2 1 123 ALA CB   C   8.409  -3.581 -35.037 1.00 . B B . 101 ALA CB   1 1 
        3  9506 2 1 123 ALA H    H   6.582  -4.162 -33.357 1.00 . B B . 101 ALA H    1 1 
        3  9507 2 1 123 ALA HA   H   6.880  -2.167 -35.423 1.00 . B B . 101 ALA HA   1 1 
        3  9508 2 1 123 ALA HB1  H   8.954  -3.331 -35.935 1.00 . B B . 101 ALA HB1  1 1 
        3  9509 2 1 123 ALA HB2  H   8.499  -4.640 -34.844 1.00 . B B . 101 ALA HB2  1 1 
        3  9510 2 1 123 ALA HB3  H   8.815  -3.027 -34.204 1.00 . B B . 101 ALA HB3  1 1 
        3  9511 2 1 123 ALA N    N   6.218  -3.512 -33.994 1.00 . B B . 101 ALA N    1 1 
        3  9512 2 1 123 ALA O    O   6.465  -5.258 -36.359 1.00 . B B . 101 ALA O    1 1 
        3  9513 2 1 123 ALA OXT  O   5.814  -3.376 -37.296 1.00 . B B . 101 ALA OXT  1 1 
        4  9514 1 1  23 MET C    C   3.545 -11.594 -21.950 1.00 . A A .   1 MET C    1 1 
        4  9515 1 1  23 MET CA   C   4.727 -12.133 -21.170 1.00 . A A .   1 MET CA   1 1 
        4  9516 1 1  23 MET CB   C   4.275 -12.513 -19.761 1.00 . A A .   1 MET CB   1 1 
        4  9517 1 1  23 MET CE   C   3.483 -15.160 -22.035 1.00 . A A .   1 MET CE   1 1 
        4  9518 1 1  23 MET CG   C   3.922 -13.990 -19.481 1.00 . A A .   1 MET CG   1 1 
        4  9519 1 1  23 MET H    H   6.546 -11.365 -20.557 1.00 . A A .   1 MET H    1 1 
        4  9520 1 1  23 MET HA   H   5.159 -12.983 -21.677 1.00 . A A .   1 MET HA   1 1 
        4  9521 1 1  23 MET HB2  H   5.062 -12.240 -19.076 1.00 . A A .   1 MET HB2  1 1 
        4  9522 1 1  23 MET HB3  H   3.404 -11.919 -19.523 1.00 . A A .   1 MET HB3  1 1 
        4  9523 1 1  23 MET HE1  H   4.305 -15.829 -21.827 1.00 . A A .   1 MET HE1  1 1 
        4  9524 1 1  23 MET HE2  H   3.863 -14.250 -22.475 1.00 . A A .   1 MET HE2  1 1 
        4  9525 1 1  23 MET HE3  H   2.798 -15.633 -22.723 1.00 . A A .   1 MET HE3  1 1 
        4  9526 1 1  23 MET HG2  H   4.820 -14.570 -19.611 1.00 . A A .   1 MET HG2  1 1 
        4  9527 1 1  23 MET HG3  H   3.621 -14.061 -18.444 1.00 . A A .   1 MET HG3  1 1 
        4  9528 1 1  23 MET N    N   5.708 -11.049 -21.086 1.00 . A A .   1 MET N    1 1 
        4  9529 1 1  23 MET O    O   2.491 -12.210 -22.046 1.00 . A A .   1 MET O    1 1 
        4  9530 1 1  23 MET SD   S   2.622 -14.772 -20.501 1.00 . A A .   1 MET SD   1 1 
        4  9531 1 1  24 ALA C    C   1.447  -9.466 -22.467 1.00 . A A .   2 ALA C    1 1 
        4  9532 1 1  24 ALA CA   C   2.736  -9.692 -23.273 1.00 . A A .   2 ALA CA   1 1 
        4  9533 1 1  24 ALA CB   C   2.457 -10.474 -24.569 1.00 . A A .   2 ALA CB   1 1 
        4  9534 1 1  24 ALA H    H   4.591  -9.945 -22.284 1.00 . A A .   2 ALA H    1 1 
        4  9535 1 1  24 ALA HA   H   3.148  -8.730 -23.543 1.00 . A A .   2 ALA HA   1 1 
        4  9536 1 1  24 ALA HB1  H   1.762  -9.919 -25.182 1.00 . A A .   2 ALA HB1  1 1 
        4  9537 1 1  24 ALA HB2  H   2.032 -11.436 -24.325 1.00 . A A .   2 ALA HB2  1 1 
        4  9538 1 1  24 ALA HB3  H   3.381 -10.616 -25.110 1.00 . A A .   2 ALA HB3  1 1 
        4  9539 1 1  24 ALA N    N   3.738 -10.394 -22.457 1.00 . A A .   2 ALA N    1 1 
        4  9540 1 1  24 ALA O    O   0.345  -9.532 -22.996 1.00 . A A .   2 ALA O    1 1 
        4  9541 1 1  25 THR C    C  -0.179  -7.614 -20.618 1.00 . A A .   3 THR C    1 1 
        4  9542 1 1  25 THR CA   C   0.527  -8.924 -20.291 1.00 . A A .   3 THR CA   1 1 
        4  9543 1 1  25 THR CB   C   1.079  -8.849 -18.868 1.00 . A A .   3 THR CB   1 1 
        4  9544 1 1  25 THR CG2  C  -0.041  -8.701 -17.869 1.00 . A A .   3 THR CG2  1 1 
        4  9545 1 1  25 THR H    H   2.537  -9.062 -20.865 1.00 . A A .   3 THR H    1 1 
        4  9546 1 1  25 THR HA   H  -0.167  -9.748 -20.359 1.00 . A A .   3 THR HA   1 1 
        4  9547 1 1  25 THR HB   H   1.735  -7.994 -18.791 1.00 . A A .   3 THR HB   1 1 
        4  9548 1 1  25 THR HG1  H   1.228 -10.803 -18.570 1.00 . A A .   3 THR HG1  1 1 
        4  9549 1 1  25 THR HG21 H   0.370  -8.650 -16.872 1.00 . A A .   3 THR HG21 1 1 
        4  9550 1 1  25 THR HG22 H  -0.703  -9.551 -17.942 1.00 . A A .   3 THR HG22 1 1 
        4  9551 1 1  25 THR HG23 H  -0.592  -7.796 -18.077 1.00 . A A .   3 THR HG23 1 1 
        4  9552 1 1  25 THR N    N   1.621  -9.149 -21.203 1.00 . A A .   3 THR N    1 1 
        4  9553 1 1  25 THR O    O   0.469  -6.640 -20.966 1.00 . A A .   3 THR O    1 1 
        4  9554 1 1  25 THR OG1  O   1.826 -10.052 -18.589 1.00 . A A .   3 THR OG1  1 1 
        4  9555 1 1  26 LEU C    C  -2.335  -5.557 -19.495 1.00 . A A .   4 LEU C    1 1 
        4  9556 1 1  26 LEU CA   C  -2.220  -6.402 -20.753 1.00 . A A .   4 LEU CA   1 1 
        4  9557 1 1  26 LEU CB   C  -3.605  -6.749 -21.254 1.00 . A A .   4 LEU CB   1 1 
        4  9558 1 1  26 LEU CD1  C  -3.885  -4.862 -22.861 1.00 . A A .   4 LEU CD1  1 1 
        4  9559 1 1  26 LEU CD2  C  -5.906  -5.948 -21.829 1.00 . A A .   4 LEU CD2  1 1 
        4  9560 1 1  26 LEU CG   C  -4.455  -5.551 -21.627 1.00 . A A .   4 LEU CG   1 1 
        4  9561 1 1  26 LEU H    H  -1.945  -8.384 -20.152 1.00 . A A .   4 LEU H    1 1 
        4  9562 1 1  26 LEU HA   H  -1.693  -5.843 -21.512 1.00 . A A .   4 LEU HA   1 1 
        4  9563 1 1  26 LEU HB2  H  -3.504  -7.382 -22.124 1.00 . A A .   4 LEU HB2  1 1 
        4  9564 1 1  26 LEU HB3  H  -4.119  -7.302 -20.482 1.00 . A A .   4 LEU HB3  1 1 
        4  9565 1 1  26 LEU HD11 H  -2.878  -4.530 -22.655 1.00 . A A .   4 LEU HD11 1 1 
        4  9566 1 1  26 LEU HD12 H  -4.500  -4.011 -23.115 1.00 . A A .   4 LEU HD12 1 1 
        4  9567 1 1  26 LEU HD13 H  -3.873  -5.557 -23.688 1.00 . A A .   4 LEU HD13 1 1 
        4  9568 1 1  26 LEU HD21 H  -6.293  -6.374 -20.915 1.00 . A A .   4 LEU HD21 1 1 
        4  9569 1 1  26 LEU HD22 H  -5.972  -6.678 -22.623 1.00 . A A .   4 LEU HD22 1 1 
        4  9570 1 1  26 LEU HD23 H  -6.485  -5.075 -22.093 1.00 . A A .   4 LEU HD23 1 1 
        4  9571 1 1  26 LEU HG   H  -4.419  -4.839 -20.814 1.00 . A A .   4 LEU HG   1 1 
        4  9572 1 1  26 LEU N    N  -1.476  -7.583 -20.467 1.00 . A A .   4 LEU N    1 1 
        4  9573 1 1  26 LEU O    O  -2.917  -5.977 -18.490 1.00 . A A .   4 LEU O    1 1 
        4  9574 1 1  27 LEU C    C  -2.306  -2.135 -18.791 1.00 . A A .   5 LEU C    1 1 
        4  9575 1 1  27 LEU CA   C  -1.791  -3.508 -18.429 1.00 . A A .   5 LEU CA   1 1 
        4  9576 1 1  27 LEU CB   C  -0.389  -3.425 -17.823 1.00 . A A .   5 LEU CB   1 1 
        4  9577 1 1  27 LEU CD1  C   0.154  -2.066 -15.777 1.00 . A A .   5 LEU CD1  1 1 
        4  9578 1 1  27 LEU CD2  C   1.300  -1.573 -17.916 1.00 . A A .   5 LEU CD2  1 1 
        4  9579 1 1  27 LEU CG   C   0.023  -2.051 -17.268 1.00 . A A .   5 LEU CG   1 1 
        4  9580 1 1  27 LEU H    H  -1.369  -4.100 -20.382 1.00 . A A .   5 LEU H    1 1 
        4  9581 1 1  27 LEU HA   H  -2.453  -3.932 -17.690 1.00 . A A .   5 LEU HA   1 1 
        4  9582 1 1  27 LEU HB2  H  -0.330  -4.148 -17.021 1.00 . A A .   5 LEU HB2  1 1 
        4  9583 1 1  27 LEU HB3  H   0.320  -3.710 -18.587 1.00 . A A .   5 LEU HB3  1 1 
        4  9584 1 1  27 LEU HD11 H  -0.695  -2.574 -15.345 1.00 . A A .   5 LEU HD11 1 1 
        4  9585 1 1  27 LEU HD12 H   0.191  -1.051 -15.410 1.00 . A A .   5 LEU HD12 1 1 
        4  9586 1 1  27 LEU HD13 H   1.061  -2.582 -15.501 1.00 . A A .   5 LEU HD13 1 1 
        4  9587 1 1  27 LEU HD21 H   1.135  -1.427 -18.973 1.00 . A A .   5 LEU HD21 1 1 
        4  9588 1 1  27 LEU HD22 H   2.073  -2.312 -17.772 1.00 . A A .   5 LEU HD22 1 1 
        4  9589 1 1  27 LEU HD23 H   1.605  -0.639 -17.467 1.00 . A A .   5 LEU HD23 1 1 
        4  9590 1 1  27 LEU HG   H  -0.743  -1.332 -17.506 1.00 . A A .   5 LEU HG   1 1 
        4  9591 1 1  27 LEU N    N  -1.790  -4.389 -19.550 1.00 . A A .   5 LEU N    1 1 
        4  9592 1 1  27 LEU O    O  -1.937  -1.566 -19.819 1.00 . A A .   5 LEU O    1 1 
        4  9593 1 1  28 GLN C    C  -2.791   0.613 -17.309 1.00 . A A .   6 GLN C    1 1 
        4  9594 1 1  28 GLN CA   C  -3.675  -0.298 -18.093 1.00 . A A .   6 GLN CA   1 1 
        4  9595 1 1  28 GLN CB   C  -5.079  -0.211 -17.517 1.00 . A A .   6 GLN CB   1 1 
        4  9596 1 1  28 GLN CD   C  -7.475  -0.941 -17.794 1.00 . A A .   6 GLN CD   1 1 
        4  9597 1 1  28 GLN CG   C  -6.012  -1.297 -17.995 1.00 . A A .   6 GLN CG   1 1 
        4  9598 1 1  28 GLN H    H  -3.426  -2.154 -17.181 1.00 . A A .   6 GLN H    1 1 
        4  9599 1 1  28 GLN HA   H  -3.674  -0.022 -19.136 1.00 . A A .   6 GLN HA   1 1 
        4  9600 1 1  28 GLN HB2  H  -5.016  -0.272 -16.441 1.00 . A A .   6 GLN HB2  1 1 
        4  9601 1 1  28 GLN HB3  H  -5.506   0.744 -17.788 1.00 . A A .   6 GLN HB3  1 1 
        4  9602 1 1  28 GLN HE21 H  -7.979  -2.060 -19.334 1.00 . A A .   6 GLN HE21 1 1 
        4  9603 1 1  28 GLN HE22 H  -9.276  -1.257 -18.524 1.00 . A A .   6 GLN HE22 1 1 
        4  9604 1 1  28 GLN HG2  H  -5.840  -1.464 -19.048 1.00 . A A .   6 GLN HG2  1 1 
        4  9605 1 1  28 GLN HG3  H  -5.799  -2.203 -17.448 1.00 . A A .   6 GLN HG3  1 1 
        4  9606 1 1  28 GLN N    N  -3.143  -1.619 -17.944 1.00 . A A .   6 GLN N    1 1 
        4  9607 1 1  28 GLN NE2  N  -8.326  -1.471 -18.632 1.00 . A A .   6 GLN NE2  1 1 
        4  9608 1 1  28 GLN O    O  -2.461   0.284 -16.196 1.00 . A A .   6 GLN O    1 1 
        4  9609 1 1  28 GLN OE1  O  -7.835  -0.201 -16.882 1.00 . A A .   6 GLN OE1  1 1 
        4  9610 1 1  29 LEU C    C  -1.791   4.028 -17.627 1.00 . A A .   7 LEU C    1 1 
        4  9611 1 1  29 LEU CA   C  -1.535   2.628 -17.160 1.00 . A A .   7 LEU CA   1 1 
        4  9612 1 1  29 LEU CB   C  -0.087   2.231 -17.391 1.00 . A A .   7 LEU CB   1 1 
        4  9613 1 1  29 LEU CD1  C   2.204   1.960 -16.500 1.00 . A A .   7 LEU CD1  1 1 
        4  9614 1 1  29 LEU CD2  C   1.363   4.254 -16.874 1.00 . A A .   7 LEU CD2  1 1 
        4  9615 1 1  29 LEU CG   C   0.979   2.830 -16.464 1.00 . A A .   7 LEU CG   1 1 
        4  9616 1 1  29 LEU H    H  -2.661   1.924 -18.781 1.00 . A A .   7 LEU H    1 1 
        4  9617 1 1  29 LEU HA   H  -1.762   2.555 -16.108 1.00 . A A .   7 LEU HA   1 1 
        4  9618 1 1  29 LEU HB2  H  -0.027   1.156 -17.309 1.00 . A A .   7 LEU HB2  1 1 
        4  9619 1 1  29 LEU HB3  H   0.169   2.502 -18.405 1.00 . A A .   7 LEU HB3  1 1 
        4  9620 1 1  29 LEU HD11 H   1.910   0.925 -16.597 1.00 . A A .   7 LEU HD11 1 1 
        4  9621 1 1  29 LEU HD12 H   2.759   2.089 -15.585 1.00 . A A .   7 LEU HD12 1 1 
        4  9622 1 1  29 LEU HD13 H   2.822   2.239 -17.341 1.00 . A A .   7 LEU HD13 1 1 
        4  9623 1 1  29 LEU HD21 H   1.758   4.245 -17.879 1.00 . A A .   7 LEU HD21 1 1 
        4  9624 1 1  29 LEU HD22 H   2.113   4.634 -16.196 1.00 . A A .   7 LEU HD22 1 1 
        4  9625 1 1  29 LEU HD23 H   0.489   4.888 -16.836 1.00 . A A .   7 LEU HD23 1 1 
        4  9626 1 1  29 LEU HG   H   0.606   2.853 -15.450 1.00 . A A .   7 LEU HG   1 1 
        4  9627 1 1  29 LEU N    N  -2.385   1.717 -17.871 1.00 . A A .   7 LEU N    1 1 
        4  9628 1 1  29 LEU O    O  -1.473   4.385 -18.765 1.00 . A A .   7 LEU O    1 1 
        4  9629 1 1  30 HIS C    C  -2.732   7.044 -15.887 1.00 . A A .   8 HIS C    1 1 
        4  9630 1 1  30 HIS CA   C  -2.644   6.188 -17.123 1.00 . A A .   8 HIS CA   1 1 
        4  9631 1 1  30 HIS CB   C  -3.919   6.338 -17.990 1.00 . A A .   8 HIS CB   1 1 
        4  9632 1 1  30 HIS CD2  C  -6.272   6.686 -17.202 1.00 . A A .   8 HIS CD2  1 1 
        4  9633 1 1  30 HIS CE1  C  -6.665   4.731 -16.383 1.00 . A A .   8 HIS CE1  1 1 
        4  9634 1 1  30 HIS CG   C  -5.188   5.959 -17.374 1.00 . A A .   8 HIS CG   1 1 
        4  9635 1 1  30 HIS H    H  -2.636   4.477 -15.895 1.00 . A A .   8 HIS H    1 1 
        4  9636 1 1  30 HIS HA   H  -1.801   6.534 -17.704 1.00 . A A .   8 HIS HA   1 1 
        4  9637 1 1  30 HIS HB2  H  -4.010   7.370 -18.286 1.00 . A A .   8 HIS HB2  1 1 
        4  9638 1 1  30 HIS HB3  H  -3.795   5.737 -18.881 1.00 . A A .   8 HIS HB3  1 1 
        4  9639 1 1  30 HIS HD1  H  -4.841   3.970 -16.839 1.00 . A A .   8 HIS HD1  1 1 
        4  9640 1 1  30 HIS HD2  H  -6.412   7.715 -17.499 1.00 . A A .   8 HIS HD2  1 1 
        4  9641 1 1  30 HIS HE1  H  -7.152   3.894 -15.905 1.00 . A A .   8 HIS HE1  1 1 
        4  9642 1 1  30 HIS N    N  -2.376   4.817 -16.777 1.00 . A A .   8 HIS N    1 1 
        4  9643 1 1  30 HIS ND1  N  -5.458   4.731 -16.854 1.00 . A A .   8 HIS ND1  1 1 
        4  9644 1 1  30 HIS NE2  N  -7.197   5.910 -16.579 1.00 . A A .   8 HIS NE2  1 1 
        4  9645 1 1  30 HIS O    O  -3.069   6.550 -14.816 1.00 . A A .   8 HIS O    1 1 
        4  9646 1 1  31 PHE C    C  -2.893  10.594 -15.503 1.00 . A A .   9 PHE C    1 1 
        4  9647 1 1  31 PHE CA   C  -2.488   9.247 -14.959 1.00 . A A .   9 PHE CA   1 1 
        4  9648 1 1  31 PHE CB   C  -1.150   9.318 -14.196 1.00 . A A .   9 PHE CB   1 1 
        4  9649 1 1  31 PHE CD1  C   0.702   8.370 -15.590 1.00 . A A .   9 PHE CD1  1 1 
        4  9650 1 1  31 PHE CD2  C   0.570  10.744 -15.356 1.00 . A A .   9 PHE CD2  1 1 
        4  9651 1 1  31 PHE CE1  C   1.820   8.506 -16.385 1.00 . A A .   9 PHE CE1  1 1 
        4  9652 1 1  31 PHE CE2  C   1.687  10.886 -16.151 1.00 . A A .   9 PHE CE2  1 1 
        4  9653 1 1  31 PHE CG   C   0.063   9.486 -15.068 1.00 . A A .   9 PHE CG   1 1 
        4  9654 1 1  31 PHE CZ   C   2.314   9.767 -16.665 1.00 . A A .   9 PHE CZ   1 1 
        4  9655 1 1  31 PHE H    H  -2.158   8.610 -16.926 1.00 . A A .   9 PHE H    1 1 
        4  9656 1 1  31 PHE HA   H  -3.257   8.913 -14.277 1.00 . A A .   9 PHE HA   1 1 
        4  9657 1 1  31 PHE HB2  H  -1.181  10.155 -13.515 1.00 . A A .   9 PHE HB2  1 1 
        4  9658 1 1  31 PHE HB3  H  -1.025   8.408 -13.627 1.00 . A A .   9 PHE HB3  1 1 
        4  9659 1 1  31 PHE HD1  H   0.314   7.386 -15.371 1.00 . A A .   9 PHE HD1  1 1 
        4  9660 1 1  31 PHE HD2  H   0.080  11.619 -14.954 1.00 . A A .   9 PHE HD2  1 1 
        4  9661 1 1  31 PHE HE1  H   2.310   7.631 -16.786 1.00 . A A .   9 PHE HE1  1 1 
        4  9662 1 1  31 PHE HE2  H   2.073  11.871 -16.370 1.00 . A A .   9 PHE HE2  1 1 
        4  9663 1 1  31 PHE HZ   H   3.190   9.877 -17.287 1.00 . A A .   9 PHE HZ   1 1 
        4  9664 1 1  31 PHE N    N  -2.433   8.297 -16.039 1.00 . A A .   9 PHE N    1 1 
        4  9665 1 1  31 PHE O    O  -2.810  10.818 -16.712 1.00 . A A .   9 PHE O    1 1 
        4  9666 1 1  32 ALA C    C  -2.771  13.616 -15.725 1.00 . A A .  10 ALA C    1 1 
        4  9667 1 1  32 ALA CA   C  -3.830  12.773 -15.030 1.00 . A A .  10 ALA CA   1 1 
        4  9668 1 1  32 ALA CB   C  -4.376  13.505 -13.827 1.00 . A A .  10 ALA CB   1 1 
        4  9669 1 1  32 ALA H    H  -3.307  11.243 -13.680 1.00 . A A .  10 ALA H    1 1 
        4  9670 1 1  32 ALA HA   H  -4.648  12.612 -15.717 1.00 . A A .  10 ALA HA   1 1 
        4  9671 1 1  32 ALA HB1  H  -3.574  13.706 -13.133 1.00 . A A .  10 ALA HB1  1 1 
        4  9672 1 1  32 ALA HB2  H  -5.126  12.895 -13.344 1.00 . A A .  10 ALA HB2  1 1 
        4  9673 1 1  32 ALA HB3  H  -4.819  14.438 -14.143 1.00 . A A .  10 ALA HB3  1 1 
        4  9674 1 1  32 ALA N    N  -3.325  11.472 -14.633 1.00 . A A .  10 ALA N    1 1 
        4  9675 1 1  32 ALA O    O  -1.566  13.526 -15.421 1.00 . A A .  10 ALA O    1 1 
        4  9676 1 1  33 PHE C    C  -2.115  16.526 -16.588 1.00 . A A .  11 PHE C    1 1 
        4  9677 1 1  33 PHE CA   C  -2.354  15.267 -17.406 1.00 . A A .  11 PHE CA   1 1 
        4  9678 1 1  33 PHE CB   C  -2.993  15.568 -18.771 1.00 . A A .  11 PHE CB   1 1 
        4  9679 1 1  33 PHE CD1  C  -1.042  15.529 -20.332 1.00 . A A .  11 PHE CD1  1 1 
        4  9680 1 1  33 PHE CD2  C  -2.299  17.539 -20.141 1.00 . A A .  11 PHE CD2  1 1 
        4  9681 1 1  33 PHE CE1  C  -0.211  16.126 -21.254 1.00 . A A .  11 PHE CE1  1 1 
        4  9682 1 1  33 PHE CE2  C  -1.474  18.145 -21.065 1.00 . A A .  11 PHE CE2  1 1 
        4  9683 1 1  33 PHE CG   C  -2.092  16.229 -19.767 1.00 . A A .  11 PHE CG   1 1 
        4  9684 1 1  33 PHE CZ   C  -0.429  17.437 -21.623 1.00 . A A .  11 PHE CZ   1 1 
        4  9685 1 1  33 PHE H    H  -4.179  14.453 -16.835 1.00 . A A .  11 PHE H    1 1 
        4  9686 1 1  33 PHE HA   H  -1.417  14.749 -17.549 1.00 . A A .  11 PHE HA   1 1 
        4  9687 1 1  33 PHE HB2  H  -3.332  14.641 -19.207 1.00 . A A .  11 PHE HB2  1 1 
        4  9688 1 1  33 PHE HB3  H  -3.846  16.214 -18.618 1.00 . A A .  11 PHE HB3  1 1 
        4  9689 1 1  33 PHE HD1  H  -0.873  14.503 -20.042 1.00 . A A .  11 PHE HD1  1 1 
        4  9690 1 1  33 PHE HD2  H  -3.117  18.093 -19.704 1.00 . A A .  11 PHE HD2  1 1 
        4  9691 1 1  33 PHE HE1  H   0.606  15.569 -21.689 1.00 . A A .  11 PHE HE1  1 1 
        4  9692 1 1  33 PHE HE2  H  -1.645  19.172 -21.351 1.00 . A A .  11 PHE HE2  1 1 
        4  9693 1 1  33 PHE HZ   H   0.218  17.910 -22.347 1.00 . A A .  11 PHE HZ   1 1 
        4  9694 1 1  33 PHE N    N  -3.221  14.428 -16.653 1.00 . A A .  11 PHE N    1 1 
        4  9695 1 1  33 PHE O    O  -2.844  16.775 -15.622 1.00 . A A .  11 PHE O    1 1 
        4  9696 1 1  34 ASN C    C  -0.013  18.015 -14.900 1.00 . A A .  12 ASN C    1 1 
        4  9697 1 1  34 ASN CA   C  -0.645  18.484 -16.209 1.00 . A A .  12 ASN CA   1 1 
        4  9698 1 1  34 ASN CB   C  -1.790  19.502 -15.961 1.00 . A A .  12 ASN CB   1 1 
        4  9699 1 1  34 ASN CG   C  -1.291  20.843 -15.425 1.00 . A A .  12 ASN CG   1 1 
        4  9700 1 1  34 ASN H    H  -0.598  17.047 -17.770 1.00 . A A .  12 ASN H    1 1 
        4  9701 1 1  34 ASN HA   H   0.126  18.962 -16.800 1.00 . A A .  12 ASN HA   1 1 
        4  9702 1 1  34 ASN HB2  H  -2.309  19.681 -16.890 1.00 . A A .  12 ASN HB2  1 1 
        4  9703 1 1  34 ASN HB3  H  -2.482  19.085 -15.244 1.00 . A A .  12 ASN HB3  1 1 
        4  9704 1 1  34 ASN HD21 H  -2.942  21.071 -14.376 1.00 . A A .  12 ASN HD21 1 1 
        4  9705 1 1  34 ASN HD22 H  -1.780  22.343 -14.247 1.00 . A A .  12 ASN HD22 1 1 
        4  9706 1 1  34 ASN N    N  -1.087  17.291 -16.957 1.00 . A A .  12 ASN N    1 1 
        4  9707 1 1  34 ASN ND2  N  -2.081  21.481 -14.603 1.00 . A A .  12 ASN ND2  1 1 
        4  9708 1 1  34 ASN O    O   0.025  18.714 -13.893 1.00 . A A .  12 ASN O    1 1 
        4  9709 1 1  34 ASN OD1  O  -0.185  21.286 -15.744 1.00 . A A .  12 ASN OD1  1 1 
        4  9710 1 1  35 GLY C    C   2.631  16.655 -14.162 1.00 . A A .  13 GLY C    1 1 
        4  9711 1 1  35 GLY CA   C   1.243  16.268 -13.861 1.00 . A A .  13 GLY CA   1 1 
        4  9712 1 1  35 GLY H    H   0.372  16.270 -15.761 1.00 . A A .  13 GLY H    1 1 
        4  9713 1 1  35 GLY HA2  H   0.914  16.706 -12.927 1.00 . A A .  13 GLY HA2  1 1 
        4  9714 1 1  35 GLY HA3  H   1.157  15.194 -13.835 1.00 . A A .  13 GLY HA3  1 1 
        4  9715 1 1  35 GLY N    N   0.502  16.808 -14.952 1.00 . A A .  13 GLY N    1 1 
        4  9716 1 1  35 GLY O    O   3.220  17.485 -13.483 1.00 . A A .  13 GLY O    1 1 
        4  9717 1 1  36 PRO C    C   3.748  17.642 -16.864 1.00 . A A .  14 PRO C    1 1 
        4  9718 1 1  36 PRO CA   C   4.323  16.636 -15.847 1.00 . A A .  14 PRO CA   1 1 
        4  9719 1 1  36 PRO CB   C   4.958  15.439 -16.566 1.00 . A A .  14 PRO CB   1 1 
        4  9720 1 1  36 PRO CD   C   2.795  14.764 -15.818 1.00 . A A .  14 PRO CD   1 1 
        4  9721 1 1  36 PRO CG   C   3.810  14.557 -16.908 1.00 . A A .  14 PRO CG   1 1 
        4  9722 1 1  36 PRO HA   H   5.012  17.111 -15.163 1.00 . A A .  14 PRO HA   1 1 
        4  9723 1 1  36 PRO HB2  H   5.474  15.780 -17.452 1.00 . A A .  14 PRO HB2  1 1 
        4  9724 1 1  36 PRO HB3  H   5.653  14.944 -15.904 1.00 . A A .  14 PRO HB3  1 1 
        4  9725 1 1  36 PRO HD2  H   1.801  14.824 -16.236 1.00 . A A .  14 PRO HD2  1 1 
        4  9726 1 1  36 PRO HD3  H   2.853  13.966 -15.093 1.00 . A A .  14 PRO HD3  1 1 
        4  9727 1 1  36 PRO HG2  H   3.398  14.844 -17.865 1.00 . A A .  14 PRO HG2  1 1 
        4  9728 1 1  36 PRO HG3  H   4.131  13.526 -16.930 1.00 . A A .  14 PRO HG3  1 1 
        4  9729 1 1  36 PRO N    N   3.193  16.065 -15.206 1.00 . A A .  14 PRO N    1 1 
        4  9730 1 1  36 PRO O    O   2.515  17.705 -17.052 1.00 . A A .  14 PRO O    1 1 
        4  9731 1 1  37 PHE C    C   3.496  18.562 -19.697 1.00 . A A .  15 PHE C    1 1 
        4  9732 1 1  37 PHE CA   C   4.118  19.333 -18.543 1.00 . A A .  15 PHE CA   1 1 
        4  9733 1 1  37 PHE CB   C   5.268  20.187 -19.065 1.00 . A A .  15 PHE CB   1 1 
        4  9734 1 1  37 PHE CD1  C   5.492  22.020 -17.372 1.00 . A A .  15 PHE CD1  1 1 
        4  9735 1 1  37 PHE CD2  C   7.290  20.482 -17.624 1.00 . A A .  15 PHE CD2  1 1 
        4  9736 1 1  37 PHE CE1  C   6.197  22.686 -16.393 1.00 . A A .  15 PHE CE1  1 1 
        4  9737 1 1  37 PHE CE2  C   7.999  21.144 -16.648 1.00 . A A .  15 PHE CE2  1 1 
        4  9738 1 1  37 PHE CG   C   6.030  20.912 -17.999 1.00 . A A .  15 PHE CG   1 1 
        4  9739 1 1  37 PHE CZ   C   7.454  22.245 -16.031 1.00 . A A .  15 PHE CZ   1 1 
        4  9740 1 1  37 PHE H    H   5.541  18.296 -17.342 1.00 . A A .  15 PHE H    1 1 
        4  9741 1 1  37 PHE HA   H   3.368  19.969 -18.095 1.00 . A A .  15 PHE HA   1 1 
        4  9742 1 1  37 PHE HB2  H   5.964  19.553 -19.592 1.00 . A A .  15 PHE HB2  1 1 
        4  9743 1 1  37 PHE HB3  H   4.874  20.923 -19.750 1.00 . A A .  15 PHE HB3  1 1 
        4  9744 1 1  37 PHE HD1  H   4.508  22.364 -17.656 1.00 . A A .  15 PHE HD1  1 1 
        4  9745 1 1  37 PHE HD2  H   7.720  19.618 -18.108 1.00 . A A .  15 PHE HD2  1 1 
        4  9746 1 1  37 PHE HE1  H   5.767  23.551 -15.910 1.00 . A A .  15 PHE HE1  1 1 
        4  9747 1 1  37 PHE HE2  H   8.982  20.797 -16.365 1.00 . A A .  15 PHE HE2  1 1 
        4  9748 1 1  37 PHE HZ   H   8.009  22.765 -15.265 1.00 . A A .  15 PHE HZ   1 1 
        4  9749 1 1  37 PHE N    N   4.581  18.377 -17.524 1.00 . A A .  15 PHE N    1 1 
        4  9750 1 1  37 PHE O    O   2.609  19.051 -20.409 1.00 . A A .  15 PHE O    1 1 
        4  9751 1 1  38 GLY C    C   4.547  15.851 -21.653 1.00 . A A .  16 GLY C    1 1 
        4  9752 1 1  38 GLY CA   C   3.454  16.464 -20.844 1.00 . A A .  16 GLY CA   1 1 
        4  9753 1 1  38 GLY H    H   4.718  17.054 -19.292 1.00 . A A .  16 GLY H    1 1 
        4  9754 1 1  38 GLY HA2  H   2.895  15.681 -20.352 1.00 . A A .  16 GLY HA2  1 1 
        4  9755 1 1  38 GLY HA3  H   2.795  17.012 -21.500 1.00 . A A .  16 GLY HA3  1 1 
        4  9756 1 1  38 GLY N    N   3.978  17.351 -19.862 1.00 . A A .  16 GLY N    1 1 
        4  9757 1 1  38 GLY O    O   4.558  14.629 -21.882 1.00 . A A .  16 GLY O    1 1 
        4  9758 1 1  39 ASP C    C   7.398  15.103 -22.324 1.00 . A A .  17 ASP C    1 1 
        4  9759 1 1  39 ASP CA   C   6.647  16.293 -22.871 1.00 . A A .  17 ASP CA   1 1 
        4  9760 1 1  39 ASP CB   C   7.627  17.435 -23.111 1.00 . A A .  17 ASP CB   1 1 
        4  9761 1 1  39 ASP CG   C   6.994  18.692 -23.656 1.00 . A A .  17 ASP CG   1 1 
        4  9762 1 1  39 ASP H    H   5.506  17.601 -21.659 1.00 . A A .  17 ASP H    1 1 
        4  9763 1 1  39 ASP HA   H   6.221  16.008 -23.822 1.00 . A A .  17 ASP HA   1 1 
        4  9764 1 1  39 ASP HB2  H   8.107  17.683 -22.177 1.00 . A A .  17 ASP HB2  1 1 
        4  9765 1 1  39 ASP HB3  H   8.380  17.104 -23.813 1.00 . A A .  17 ASP HB3  1 1 
        4  9766 1 1  39 ASP N    N   5.530  16.683 -22.001 1.00 . A A .  17 ASP N    1 1 
        4  9767 1 1  39 ASP O    O   7.933  14.325 -23.087 1.00 . A A .  17 ASP O    1 1 
        4  9768 1 1  39 ASP OD1  O   6.850  18.824 -24.894 1.00 . A A .  17 ASP OD1  1 1 
        4  9769 1 1  39 ASP OD2  O   6.654  19.584 -22.859 1.00 . A A .  17 ASP OD2  1 1 
        4  9770 1 1  40 ALA C    C   7.552  12.512 -20.893 1.00 . A A .  18 ALA C    1 1 
        4  9771 1 1  40 ALA CA   C   8.027  13.829 -20.302 1.00 . A A .  18 ALA CA   1 1 
        4  9772 1 1  40 ALA CB   C   7.676  13.872 -18.826 1.00 . A A .  18 ALA CB   1 1 
        4  9773 1 1  40 ALA H    H   7.038  15.684 -20.451 1.00 . A A .  18 ALA H    1 1 
        4  9774 1 1  40 ALA HA   H   9.100  13.896 -20.396 1.00 . A A .  18 ALA HA   1 1 
        4  9775 1 1  40 ALA HB1  H   8.012  14.807 -18.403 1.00 . A A .  18 ALA HB1  1 1 
        4  9776 1 1  40 ALA HB2  H   8.160  13.052 -18.317 1.00 . A A .  18 ALA HB2  1 1 
        4  9777 1 1  40 ALA HB3  H   6.606  13.788 -18.708 1.00 . A A .  18 ALA HB3  1 1 
        4  9778 1 1  40 ALA N    N   7.434  14.971 -20.995 1.00 . A A .  18 ALA N    1 1 
        4  9779 1 1  40 ALA O    O   8.333  11.604 -21.078 1.00 . A A .  18 ALA O    1 1 
        4  9780 1 1  41 MET C    C   5.610  11.342 -23.284 1.00 . A A .  19 MET C    1 1 
        4  9781 1 1  41 MET CA   C   5.753  11.191 -21.775 1.00 . A A .  19 MET CA   1 1 
        4  9782 1 1  41 MET CB   C   4.380  10.820 -21.201 1.00 . A A .  19 MET CB   1 1 
        4  9783 1 1  41 MET CE   C   6.777   9.989 -18.644 1.00 . A A .  19 MET CE   1 1 
        4  9784 1 1  41 MET CG   C   4.232  10.682 -19.666 1.00 . A A .  19 MET CG   1 1 
        4  9785 1 1  41 MET H    H   5.679  13.184 -21.062 1.00 . A A .  19 MET H    1 1 
        4  9786 1 1  41 MET HA   H   6.455  10.398 -21.564 1.00 . A A .  19 MET HA   1 1 
        4  9787 1 1  41 MET HB2  H   3.676  11.572 -21.519 1.00 . A A .  19 MET HB2  1 1 
        4  9788 1 1  41 MET HB3  H   4.083   9.878 -21.642 1.00 . A A .  19 MET HB3  1 1 
        4  9789 1 1  41 MET HE1  H   6.714  10.857 -18.005 1.00 . A A .  19 MET HE1  1 1 
        4  9790 1 1  41 MET HE2  H   7.195  10.274 -19.598 1.00 . A A .  19 MET HE2  1 1 
        4  9791 1 1  41 MET HE3  H   7.410   9.247 -18.181 1.00 . A A .  19 MET HE3  1 1 
        4  9792 1 1  41 MET HG2  H   4.576  11.599 -19.214 1.00 . A A .  19 MET HG2  1 1 
        4  9793 1 1  41 MET HG3  H   3.181  10.561 -19.443 1.00 . A A .  19 MET HG3  1 1 
        4  9794 1 1  41 MET N    N   6.276  12.421 -21.209 1.00 . A A .  19 MET N    1 1 
        4  9795 1 1  41 MET O    O   5.835  10.433 -24.013 1.00 . A A .  19 MET O    1 1 
        4  9796 1 1  41 MET SD   S   5.141   9.308 -18.889 1.00 . A A .  19 MET SD   1 1 
        4  9797 1 1  42 ALA C    C   6.235  12.820 -26.020 1.00 . A A .  20 ALA C    1 1 
        4  9798 1 1  42 ALA CA   C   4.981  12.808 -25.139 1.00 . A A .  20 ALA CA   1 1 
        4  9799 1 1  42 ALA CB   C   4.264  14.133 -25.276 1.00 . A A .  20 ALA CB   1 1 
        4  9800 1 1  42 ALA H    H   5.168  13.260 -23.079 1.00 . A A .  20 ALA H    1 1 
        4  9801 1 1  42 ALA HA   H   4.315  12.039 -25.500 1.00 . A A .  20 ALA HA   1 1 
        4  9802 1 1  42 ALA HB1  H   3.379  14.129 -24.657 1.00 . A A .  20 ALA HB1  1 1 
        4  9803 1 1  42 ALA HB2  H   3.981  14.284 -26.307 1.00 . A A .  20 ALA HB2  1 1 
        4  9804 1 1  42 ALA HB3  H   4.920  14.931 -24.962 1.00 . A A .  20 ALA HB3  1 1 
        4  9805 1 1  42 ALA N    N   5.253  12.530 -23.723 1.00 . A A .  20 ALA N    1 1 
        4  9806 1 1  42 ALA O    O   6.160  12.583 -27.219 1.00 . A A .  20 ALA O    1 1 
        4  9807 1 1  43 GLU C    C   9.728  12.539 -25.494 1.00 . A A .  21 GLU C    1 1 
        4  9808 1 1  43 GLU CA   C   8.585  13.216 -26.217 1.00 . A A .  21 GLU CA   1 1 
        4  9809 1 1  43 GLU CB   C   8.929  14.686 -26.408 1.00 . A A .  21 GLU CB   1 1 
        4  9810 1 1  43 GLU CD   C  10.645  16.343 -27.137 1.00 . A A .  21 GLU CD   1 1 
        4  9811 1 1  43 GLU CG   C  10.191  14.919 -27.201 1.00 . A A .  21 GLU CG   1 1 
        4  9812 1 1  43 GLU H    H   7.386  13.242 -24.480 1.00 . A A .  21 GLU H    1 1 
        4  9813 1 1  43 GLU HA   H   8.435  12.751 -27.179 1.00 . A A .  21 GLU HA   1 1 
        4  9814 1 1  43 GLU HB2  H   8.113  15.170 -26.923 1.00 . A A .  21 GLU HB2  1 1 
        4  9815 1 1  43 GLU HB3  H   9.050  15.143 -25.437 1.00 . A A .  21 GLU HB3  1 1 
        4  9816 1 1  43 GLU HG2  H  10.973  14.289 -26.805 1.00 . A A .  21 GLU HG2  1 1 
        4  9817 1 1  43 GLU HG3  H  10.007  14.659 -28.233 1.00 . A A .  21 GLU HG3  1 1 
        4  9818 1 1  43 GLU N    N   7.361  13.107 -25.447 1.00 . A A .  21 GLU N    1 1 
        4  9819 1 1  43 GLU O    O  10.346  11.640 -26.000 1.00 . A A .  21 GLU O    1 1 
        4  9820 1 1  43 GLU OE1  O  10.076  17.203 -27.843 1.00 . A A .  21 GLU OE1  1 1 
        4  9821 1 1  43 GLU OE2  O  11.573  16.641 -26.361 1.00 . A A .  21 GLU OE2  1 1 
        4  9822 1 1  44 GLN C    C  10.982  11.063 -23.068 1.00 . A A .  22 GLN C    1 1 
        4  9823 1 1  44 GLN CA   C  11.039  12.565 -23.408 1.00 . A A .  22 GLN CA   1 1 
        4  9824 1 1  44 GLN CB   C  10.938  13.442 -22.172 1.00 . A A .  22 GLN CB   1 1 
        4  9825 1 1  44 GLN CD   C  12.778  15.207 -22.208 1.00 . A A .  22 GLN CD   1 1 
        4  9826 1 1  44 GLN CG   C  11.308  14.900 -22.434 1.00 . A A .  22 GLN CG   1 1 
        4  9827 1 1  44 GLN H    H   9.334  13.653 -23.943 1.00 . A A .  22 GLN H    1 1 
        4  9828 1 1  44 GLN HA   H  11.970  12.775 -23.910 1.00 . A A .  22 GLN HA   1 1 
        4  9829 1 1  44 GLN HB2  H   9.926  13.408 -21.809 1.00 . A A .  22 GLN HB2  1 1 
        4  9830 1 1  44 GLN HB3  H  11.600  13.055 -21.412 1.00 . A A .  22 GLN HB3  1 1 
        4  9831 1 1  44 GLN HE21 H  13.275  14.556 -24.010 1.00 . A A .  22 GLN HE21 1 1 
        4  9832 1 1  44 GLN HE22 H  14.576  15.139 -23.035 1.00 . A A .  22 GLN HE22 1 1 
        4  9833 1 1  44 GLN HG2  H  11.066  15.137 -23.459 1.00 . A A .  22 GLN HG2  1 1 
        4  9834 1 1  44 GLN HG3  H  10.722  15.526 -21.777 1.00 . A A .  22 GLN HG3  1 1 
        4  9835 1 1  44 GLN N    N   9.948  12.979 -24.287 1.00 . A A .  22 GLN N    1 1 
        4  9836 1 1  44 GLN NE2  N  13.627  14.941 -23.181 1.00 . A A .  22 GLN NE2  1 1 
        4  9837 1 1  44 GLN O    O  11.965  10.478 -22.634 1.00 . A A .  22 GLN O    1 1 
        4  9838 1 1  44 GLN OE1  O  13.163  15.617 -21.107 1.00 . A A .  22 GLN OE1  1 1 
        4  9839 1 1  45 LEU C    C  10.524   8.298 -24.107 1.00 . A A .  23 LEU C    1 1 
        4  9840 1 1  45 LEU CA   C   9.635   9.046 -23.107 1.00 . A A .  23 LEU CA   1 1 
        4  9841 1 1  45 LEU CB   C   8.160   8.729 -23.392 1.00 . A A .  23 LEU CB   1 1 
        4  9842 1 1  45 LEU CD1  C   8.201   6.165 -23.135 1.00 . A A .  23 LEU CD1  1 1 
        4  9843 1 1  45 LEU CD2  C   7.253   7.606 -21.307 1.00 . A A .  23 LEU CD2  1 1 
        4  9844 1 1  45 LEU CG   C   7.485   7.459 -22.799 1.00 . A A .  23 LEU CG   1 1 
        4  9845 1 1  45 LEU H    H   9.089  11.005 -23.616 1.00 . A A .  23 LEU H    1 1 
        4  9846 1 1  45 LEU HA   H   9.892   8.775 -22.095 1.00 . A A .  23 LEU HA   1 1 
        4  9847 1 1  45 LEU HB2  H   7.584   9.574 -23.053 1.00 . A A .  23 LEU HB2  1 1 
        4  9848 1 1  45 LEU HB3  H   8.055   8.677 -24.462 1.00 . A A .  23 LEU HB3  1 1 
        4  9849 1 1  45 LEU HD11 H   9.209   6.200 -22.748 1.00 . A A .  23 LEU HD11 1 1 
        4  9850 1 1  45 LEU HD12 H   8.231   6.038 -24.207 1.00 . A A .  23 LEU HD12 1 1 
        4  9851 1 1  45 LEU HD13 H   7.673   5.335 -22.689 1.00 . A A .  23 LEU HD13 1 1 
        4  9852 1 1  45 LEU HD21 H   6.610   8.454 -21.124 1.00 . A A .  23 LEU HD21 1 1 
        4  9853 1 1  45 LEU HD22 H   8.199   7.757 -20.809 1.00 . A A .  23 LEU HD22 1 1 
        4  9854 1 1  45 LEU HD23 H   6.784   6.711 -20.926 1.00 . A A .  23 LEU HD23 1 1 
        4  9855 1 1  45 LEU HG   H   6.506   7.381 -23.252 1.00 . A A .  23 LEU HG   1 1 
        4  9856 1 1  45 LEU N    N   9.842  10.464 -23.298 1.00 . A A .  23 LEU N    1 1 
        4  9857 1 1  45 LEU O    O  11.234   7.402 -23.745 1.00 . A A .  23 LEU O    1 1 
        4  9858 1 1  46 LYS C    C  12.799   7.909 -26.200 1.00 . A A .  24 LYS C    1 1 
        4  9859 1 1  46 LYS CA   C  11.271   7.998 -26.364 1.00 . A A .  24 LYS CA   1 1 
        4  9860 1 1  46 LYS CB   C  10.798   8.221 -27.806 1.00 . A A .  24 LYS CB   1 1 
        4  9861 1 1  46 LYS CD   C   9.673   9.590 -29.537 1.00 . A A .  24 LYS CD   1 1 
        4  9862 1 1  46 LYS CE   C  10.654   9.655 -30.687 1.00 . A A .  24 LYS CE   1 1 
        4  9863 1 1  46 LYS CG   C  10.360   9.599 -28.182 1.00 . A A .  24 LYS CG   1 1 
        4  9864 1 1  46 LYS H    H  10.024   9.527 -25.600 1.00 . A A .  24 LYS H    1 1 
        4  9865 1 1  46 LYS HA   H  10.965   6.979 -26.153 1.00 . A A .  24 LYS HA   1 1 
        4  9866 1 1  46 LYS HB2  H  11.602   7.949 -28.469 1.00 . A A .  24 LYS HB2  1 1 
        4  9867 1 1  46 LYS HB3  H   9.970   7.554 -27.989 1.00 . A A .  24 LYS HB3  1 1 
        4  9868 1 1  46 LYS HD2  H   9.096   8.682 -29.627 1.00 . A A .  24 LYS HD2  1 1 
        4  9869 1 1  46 LYS HD3  H   9.011  10.442 -29.594 1.00 . A A .  24 LYS HD3  1 1 
        4  9870 1 1  46 LYS HE2  H  11.301   8.792 -30.640 1.00 . A A .  24 LYS HE2  1 1 
        4  9871 1 1  46 LYS HE3  H  10.101   9.638 -31.615 1.00 . A A .  24 LYS HE3  1 1 
        4  9872 1 1  46 LYS HG2  H   9.669   9.966 -27.437 1.00 . A A .  24 LYS HG2  1 1 
        4  9873 1 1  46 LYS HG3  H  11.224  10.244 -28.229 1.00 . A A .  24 LYS HG3  1 1 
        4  9874 1 1  46 LYS HZ1  H  10.880  11.724 -30.694 1.00 . A A .  24 LYS HZ1  1 1 
        4  9875 1 1  46 LYS HZ2  H  12.146  10.893 -31.445 1.00 . A A .  24 LYS HZ2  1 1 
        4  9876 1 1  46 LYS HZ3  H  12.031  10.910 -29.758 1.00 . A A .  24 LYS HZ3  1 1 
        4  9877 1 1  46 LYS N    N  10.526   8.722 -25.355 1.00 . A A .  24 LYS N    1 1 
        4  9878 1 1  46 LYS NZ   N  11.485  10.880 -30.643 1.00 . A A .  24 LYS NZ   1 1 
        4  9879 1 1  46 LYS O    O  13.346   6.815 -26.337 1.00 . A A .  24 LYS O    1 1 
        4  9880 1 1  47 PRO C    C  15.374   8.672 -24.275 1.00 . A A .  25 PRO C    1 1 
        4  9881 1 1  47 PRO CA   C  14.961   8.898 -25.735 1.00 . A A .  25 PRO CA   1 1 
        4  9882 1 1  47 PRO CB   C  15.468  10.246 -26.235 1.00 . A A .  25 PRO CB   1 1 
        4  9883 1 1  47 PRO CD   C  13.082  10.391 -25.848 1.00 . A A .  25 PRO CD   1 1 
        4  9884 1 1  47 PRO CG   C  14.349  11.206 -25.989 1.00 . A A .  25 PRO CG   1 1 
        4  9885 1 1  47 PRO HA   H  15.380   8.112 -26.346 1.00 . A A .  25 PRO HA   1 1 
        4  9886 1 1  47 PRO HB2  H  16.354  10.525 -25.684 1.00 . A A .  25 PRO HB2  1 1 
        4  9887 1 1  47 PRO HB3  H  15.701  10.176 -27.287 1.00 . A A .  25 PRO HB3  1 1 
        4  9888 1 1  47 PRO HD2  H  12.613  10.590 -24.897 1.00 . A A .  25 PRO HD2  1 1 
        4  9889 1 1  47 PRO HD3  H  12.401  10.616 -26.656 1.00 . A A .  25 PRO HD3  1 1 
        4  9890 1 1  47 PRO HG2  H  14.537  11.758 -25.080 1.00 . A A .  25 PRO HG2  1 1 
        4  9891 1 1  47 PRO HG3  H  14.263  11.885 -26.825 1.00 . A A .  25 PRO HG3  1 1 
        4  9892 1 1  47 PRO N    N  13.534   8.997 -25.920 1.00 . A A .  25 PRO N    1 1 
        4  9893 1 1  47 PRO O    O  16.478   8.190 -24.007 1.00 . A A .  25 PRO O    1 1 
        4  9894 1 1  48 LEU C    C  14.088   7.911 -21.144 1.00 . A A .  26 LEU C    1 1 
        4  9895 1 1  48 LEU CA   C  14.899   8.917 -21.951 1.00 . A A .  26 LEU CA   1 1 
        4  9896 1 1  48 LEU CB   C  14.728  10.263 -21.254 1.00 . A A .  26 LEU CB   1 1 
        4  9897 1 1  48 LEU CD1  C  14.745  12.701 -21.123 1.00 . A A .  26 LEU CD1  1 1 
        4  9898 1 1  48 LEU CD2  C  16.399  11.622 -22.567 1.00 . A A .  26 LEU CD2  1 1 
        4  9899 1 1  48 LEU CG   C  14.995  11.542 -22.032 1.00 . A A .  26 LEU CG   1 1 
        4  9900 1 1  48 LEU H    H  13.593   9.274 -23.556 1.00 . A A .  26 LEU H    1 1 
        4  9901 1 1  48 LEU HA   H  15.940   8.640 -21.918 1.00 . A A .  26 LEU HA   1 1 
        4  9902 1 1  48 LEU HB2  H  13.712  10.314 -20.896 1.00 . A A .  26 LEU HB2  1 1 
        4  9903 1 1  48 LEU HB3  H  15.380  10.263 -20.391 1.00 . A A .  26 LEU HB3  1 1 
        4  9904 1 1  48 LEU HD11 H  14.929  13.622 -21.655 1.00 . A A .  26 LEU HD11 1 1 
        4  9905 1 1  48 LEU HD12 H  15.406  12.639 -20.271 1.00 . A A .  26 LEU HD12 1 1 
        4  9906 1 1  48 LEU HD13 H  13.719  12.680 -20.786 1.00 . A A .  26 LEU HD13 1 1 
        4  9907 1 1  48 LEU HD21 H  16.526  12.548 -23.107 1.00 . A A .  26 LEU HD21 1 1 
        4  9908 1 1  48 LEU HD22 H  16.579  10.790 -23.232 1.00 . A A .  26 LEU HD22 1 1 
        4  9909 1 1  48 LEU HD23 H  17.100  11.586 -21.746 1.00 . A A .  26 LEU HD23 1 1 
        4  9910 1 1  48 LEU HG   H  14.306  11.608 -22.862 1.00 . A A .  26 LEU HG   1 1 
        4  9911 1 1  48 LEU N    N  14.501   8.991 -23.320 1.00 . A A .  26 LEU N    1 1 
        4  9912 1 1  48 LEU O    O  14.258   7.880 -19.950 1.00 . A A .  26 LEU O    1 1 
        4  9913 1 1  49 ALA C    C  13.059   5.373 -19.919 1.00 . A A .  27 ALA C    1 1 
        4  9914 1 1  49 ALA CA   C  12.313   6.139 -21.019 1.00 . A A .  27 ALA CA   1 1 
        4  9915 1 1  49 ALA CB   C  11.637   5.125 -21.971 1.00 . A A .  27 ALA CB   1 1 
        4  9916 1 1  49 ALA H    H  13.112   7.178 -22.740 1.00 . A A .  27 ALA H    1 1 
        4  9917 1 1  49 ALA HA   H  11.528   6.715 -20.550 1.00 . A A .  27 ALA HA   1 1 
        4  9918 1 1  49 ALA HB1  H  12.387   4.666 -22.599 1.00 . A A .  27 ALA HB1  1 1 
        4  9919 1 1  49 ALA HB2  H  10.913   5.635 -22.588 1.00 . A A .  27 ALA HB2  1 1 
        4  9920 1 1  49 ALA HB3  H  11.139   4.363 -21.389 1.00 . A A .  27 ALA HB3  1 1 
        4  9921 1 1  49 ALA N    N  13.195   7.119 -21.765 1.00 . A A .  27 ALA N    1 1 
        4  9922 1 1  49 ALA O    O  12.599   5.314 -18.780 1.00 . A A .  27 ALA O    1 1 
        4  9923 1 1  50 GLU C    C  15.605   4.915 -18.176 1.00 . A A .  28 GLU C    1 1 
        4  9924 1 1  50 GLU CA   C  15.054   4.068 -19.342 1.00 . A A .  28 GLU CA   1 1 
        4  9925 1 1  50 GLU CB   C  16.187   3.407 -20.118 1.00 . A A .  28 GLU CB   1 1 
        4  9926 1 1  50 GLU CD   C  18.118   3.711 -21.679 1.00 . A A .  28 GLU CD   1 1 
        4  9927 1 1  50 GLU CG   C  17.119   4.391 -20.793 1.00 . A A .  28 GLU CG   1 1 
        4  9928 1 1  50 GLU H    H  14.551   5.002 -21.170 1.00 . A A .  28 GLU H    1 1 
        4  9929 1 1  50 GLU HA   H  14.427   3.293 -18.927 1.00 . A A .  28 GLU HA   1 1 
        4  9930 1 1  50 GLU HB2  H  16.769   2.803 -19.438 1.00 . A A .  28 GLU HB2  1 1 
        4  9931 1 1  50 GLU HB3  H  15.762   2.768 -20.878 1.00 . A A .  28 GLU HB3  1 1 
        4  9932 1 1  50 GLU HG2  H  16.533   5.072 -21.392 1.00 . A A .  28 GLU HG2  1 1 
        4  9933 1 1  50 GLU HG3  H  17.650   4.946 -20.033 1.00 . A A .  28 GLU HG3  1 1 
        4  9934 1 1  50 GLU N    N  14.224   4.854 -20.258 1.00 . A A .  28 GLU N    1 1 
        4  9935 1 1  50 GLU O    O  16.008   4.383 -17.146 1.00 . A A .  28 GLU O    1 1 
        4  9936 1 1  50 GLU OE1  O  19.091   3.134 -21.162 1.00 . A A .  28 GLU OE1  1 1 
        4  9937 1 1  50 GLU OE2  O  17.951   3.755 -22.917 1.00 . A A .  28 GLU OE2  1 1 
        4  9938 1 1  51 SER C    C  15.007   7.825 -16.596 1.00 . A A .  29 SER C    1 1 
        4  9939 1 1  51 SER CA   C  16.142   7.135 -17.389 1.00 . A A .  29 SER CA   1 1 
        4  9940 1 1  51 SER CB   C  17.013   8.161 -18.128 1.00 . A A .  29 SER CB   1 1 
        4  9941 1 1  51 SER H    H  15.274   6.565 -19.200 1.00 . A A .  29 SER H    1 1 
        4  9942 1 1  51 SER HA   H  16.762   6.581 -16.701 1.00 . A A .  29 SER HA   1 1 
        4  9943 1 1  51 SER HB2  H  16.401   8.732 -18.812 1.00 . A A .  29 SER HB2  1 1 
        4  9944 1 1  51 SER HB3  H  17.480   8.823 -17.414 1.00 . A A .  29 SER HB3  1 1 
        4  9945 1 1  51 SER HG   H  17.681   6.650 -19.191 1.00 . A A .  29 SER HG   1 1 
        4  9946 1 1  51 SER N    N  15.622   6.212 -18.360 1.00 . A A .  29 SER N    1 1 
        4  9947 1 1  51 SER O    O  14.991   7.793 -15.367 1.00 . A A .  29 SER O    1 1 
        4  9948 1 1  51 SER OG   O  18.026   7.484 -18.863 1.00 . A A .  29 SER OG   1 1 
        4  9949 1 1  52 ILE C    C  11.943   8.268 -15.986 1.00 . A A .  30 ILE C    1 1 
        4  9950 1 1  52 ILE CA   C  12.966   9.154 -16.664 1.00 . A A .  30 ILE CA   1 1 
        4  9951 1 1  52 ILE CB   C  12.291  10.221 -17.604 1.00 . A A .  30 ILE CB   1 1 
        4  9952 1 1  52 ILE CD1  C  10.593   9.049 -19.142 1.00 . A A .  30 ILE CD1  1 1 
        4  9953 1 1  52 ILE CG1  C  11.936   9.713 -19.020 1.00 . A A .  30 ILE CG1  1 1 
        4  9954 1 1  52 ILE CG2  C  13.116  11.464 -17.708 1.00 . A A .  30 ILE CG2  1 1 
        4  9955 1 1  52 ILE H    H  14.073   8.347 -18.276 1.00 . A A .  30 ILE H    1 1 
        4  9956 1 1  52 ILE HA   H  13.443   9.717 -15.872 1.00 . A A .  30 ILE HA   1 1 
        4  9957 1 1  52 ILE HB   H  11.368  10.510 -17.120 1.00 . A A .  30 ILE HB   1 1 
        4  9958 1 1  52 ILE HD11 H  10.426   8.762 -20.169 1.00 . A A .  30 ILE HD11 1 1 
        4  9959 1 1  52 ILE HD12 H   9.821   9.738 -18.830 1.00 . A A .  30 ILE HD12 1 1 
        4  9960 1 1  52 ILE HD13 H  10.567   8.171 -18.515 1.00 . A A .  30 ILE HD13 1 1 
        4  9961 1 1  52 ILE HG12 H  11.945  10.546 -19.706 1.00 . A A .  30 ILE HG12 1 1 
        4  9962 1 1  52 ILE HG13 H  12.682   9.001 -19.328 1.00 . A A .  30 ILE HG13 1 1 
        4  9963 1 1  52 ILE HG21 H  14.087  11.219 -18.113 1.00 . A A .  30 ILE HG21 1 1 
        4  9964 1 1  52 ILE HG22 H  13.234  11.901 -16.727 1.00 . A A .  30 ILE HG22 1 1 
        4  9965 1 1  52 ILE HG23 H  12.623  12.170 -18.359 1.00 . A A .  30 ILE HG23 1 1 
        4  9966 1 1  52 ILE N    N  14.051   8.410 -17.305 1.00 . A A .  30 ILE N    1 1 
        4  9967 1 1  52 ILE O    O  11.583   8.473 -14.827 1.00 . A A .  30 ILE O    1 1 
        4  9968 1 1  53 ASN C    C  11.180   5.210 -15.511 1.00 . A A .  31 ASN C    1 1 
        4  9969 1 1  53 ASN CA   C  10.500   6.378 -16.216 1.00 . A A .  31 ASN CA   1 1 
        4  9970 1 1  53 ASN CB   C   9.608   5.936 -17.398 1.00 . A A .  31 ASN CB   1 1 
        4  9971 1 1  53 ASN CG   C   8.513   4.947 -17.053 1.00 . A A .  31 ASN CG   1 1 
        4  9972 1 1  53 ASN H    H  11.833   7.197 -17.615 1.00 . A A .  31 ASN H    1 1 
        4  9973 1 1  53 ASN HA   H   9.889   6.903 -15.497 1.00 . A A .  31 ASN HA   1 1 
        4  9974 1 1  53 ASN HB2  H   9.137   6.811 -17.818 1.00 . A A .  31 ASN HB2  1 1 
        4  9975 1 1  53 ASN HB3  H  10.239   5.488 -18.153 1.00 . A A .  31 ASN HB3  1 1 
        4  9976 1 1  53 ASN HD21 H   9.520   3.489 -17.886 1.00 . A A .  31 ASN HD21 1 1 
        4  9977 1 1  53 ASN HD22 H   8.001   3.069 -17.191 1.00 . A A .  31 ASN HD22 1 1 
        4  9978 1 1  53 ASN N    N  11.492   7.306 -16.703 1.00 . A A .  31 ASN N    1 1 
        4  9979 1 1  53 ASN ND2  N   8.693   3.717 -17.412 1.00 . A A .  31 ASN ND2  1 1 
        4  9980 1 1  53 ASN O    O  10.696   4.707 -14.502 1.00 . A A .  31 ASN O    1 1 
        4  9981 1 1  53 ASN OD1  O   7.469   5.315 -16.546 1.00 . A A .  31 ASN OD1  1 1 
        4  9982 1 1  54 GLN C    C  12.564   2.291 -15.586 1.00 . A A .  32 GLN C    1 1 
        4  9983 1 1  54 GLN CA   C  13.211   3.666 -15.670 1.00 . A A .  32 GLN CA   1 1 
        4  9984 1 1  54 GLN CB   C  14.211   3.976 -14.528 1.00 . A A .  32 GLN CB   1 1 
        4  9985 1 1  54 GLN CD   C  14.784   4.612 -12.199 1.00 . A A .  32 GLN CD   1 1 
        4  9986 1 1  54 GLN CG   C  13.662   4.394 -13.200 1.00 . A A .  32 GLN CG   1 1 
        4  9987 1 1  54 GLN H    H  12.595   5.279 -16.893 1.00 . A A .  32 GLN H    1 1 
        4  9988 1 1  54 GLN HA   H  13.845   3.564 -16.547 1.00 . A A .  32 GLN HA   1 1 
        4  9989 1 1  54 GLN HB2  H  14.805   3.093 -14.359 1.00 . A A .  32 GLN HB2  1 1 
        4  9990 1 1  54 GLN HB3  H  14.871   4.761 -14.873 1.00 . A A .  32 GLN HB3  1 1 
        4  9991 1 1  54 GLN HE21 H  15.074   6.435 -12.883 1.00 . A A .  32 GLN HE21 1 1 
        4  9992 1 1  54 GLN HE22 H  16.106   5.938 -11.590 1.00 . A A .  32 GLN HE22 1 1 
        4  9993 1 1  54 GLN HG2  H  13.111   5.316 -13.319 1.00 . A A .  32 GLN HG2  1 1 
        4  9994 1 1  54 GLN HG3  H  13.007   3.621 -12.828 1.00 . A A .  32 GLN HG3  1 1 
        4  9995 1 1  54 GLN N    N  12.316   4.788 -16.096 1.00 . A A .  32 GLN N    1 1 
        4  9996 1 1  54 GLN NE2  N  15.379   5.775 -12.227 1.00 . A A .  32 GLN NE2  1 1 
        4  9997 1 1  54 GLN O    O  13.246   1.260 -15.492 1.00 . A A .  32 GLN O    1 1 
        4  9998 1 1  54 GLN OE1  O  15.160   3.709 -11.444 1.00 . A A .  32 GLN OE1  1 1 
        4  9999 1 1  55 GLU C    C  10.504   0.703 -17.236 1.00 . A A .  33 GLU C    1 1 
        4 10000 1 1  55 GLU CA   C  10.479   1.134 -15.751 1.00 . A A .  33 GLU CA   1 1 
        4 10001 1 1  55 GLU CB   C   9.073   1.510 -15.192 1.00 . A A .  33 GLU CB   1 1 
        4 10002 1 1  55 GLU CD   C   7.377   0.703 -16.856 1.00 . A A .  33 GLU CD   1 1 
        4 10003 1 1  55 GLU CG   C   7.907   0.570 -15.462 1.00 . A A .  33 GLU CG   1 1 
        4 10004 1 1  55 GLU H    H  10.831   3.153 -15.626 1.00 . A A .  33 GLU H    1 1 
        4 10005 1 1  55 GLU HA   H  10.918   0.364 -15.137 1.00 . A A .  33 GLU HA   1 1 
        4 10006 1 1  55 GLU HB2  H   9.159   1.604 -14.122 1.00 . A A .  33 GLU HB2  1 1 
        4 10007 1 1  55 GLU HB3  H   8.810   2.480 -15.590 1.00 . A A .  33 GLU HB3  1 1 
        4 10008 1 1  55 GLU HG2  H   8.238  -0.447 -15.315 1.00 . A A .  33 GLU HG2  1 1 
        4 10009 1 1  55 GLU HG3  H   7.112   0.793 -14.765 1.00 . A A .  33 GLU HG3  1 1 
        4 10010 1 1  55 GLU N    N  11.286   2.292 -15.647 1.00 . A A .  33 GLU N    1 1 
        4 10011 1 1  55 GLU O    O  10.259   1.529 -18.133 1.00 . A A .  33 GLU O    1 1 
        4 10012 1 1  55 GLU OE1  O   6.837   1.786 -17.197 1.00 . A A .  33 GLU OE1  1 1 
        4 10013 1 1  55 GLU OE2  O   7.544  -0.210 -17.649 1.00 . A A .  33 GLU OE2  1 1 
        4 10014 1 1  56 PRO C    C   9.695  -1.252 -19.632 1.00 . A A .  34 PRO C    1 1 
        4 10015 1 1  56 PRO CA   C  11.031  -1.044 -18.878 1.00 . A A .  34 PRO CA   1 1 
        4 10016 1 1  56 PRO CB   C  11.789  -2.367 -18.712 1.00 . A A .  34 PRO CB   1 1 
        4 10017 1 1  56 PRO CD   C  11.247  -1.566 -16.502 1.00 . A A .  34 PRO CD   1 1 
        4 10018 1 1  56 PRO CG   C  11.522  -2.805 -17.304 1.00 . A A .  34 PRO CG   1 1 
        4 10019 1 1  56 PRO HA   H  11.642  -0.367 -19.458 1.00 . A A .  34 PRO HA   1 1 
        4 10020 1 1  56 PRO HB2  H  11.417  -3.088 -19.426 1.00 . A A .  34 PRO HB2  1 1 
        4 10021 1 1  56 PRO HB3  H  12.843  -2.202 -18.878 1.00 . A A .  34 PRO HB3  1 1 
        4 10022 1 1  56 PRO HD2  H  10.426  -1.735 -15.822 1.00 . A A .  34 PRO HD2  1 1 
        4 10023 1 1  56 PRO HD3  H  12.131  -1.269 -15.957 1.00 . A A .  34 PRO HD3  1 1 
        4 10024 1 1  56 PRO HG2  H  10.663  -3.458 -17.283 1.00 . A A .  34 PRO HG2  1 1 
        4 10025 1 1  56 PRO HG3  H  12.389  -3.318 -16.912 1.00 . A A .  34 PRO HG3  1 1 
        4 10026 1 1  56 PRO N    N  10.889  -0.551 -17.509 1.00 . A A .  34 PRO N    1 1 
        4 10027 1 1  56 PRO O    O   9.370  -0.507 -20.560 1.00 . A A .  34 PRO O    1 1 
        4 10028 1 1  57 GLY C    C   7.873  -3.790 -20.770 1.00 . A A .  35 GLY C    1 1 
        4 10029 1 1  57 GLY CA   C   7.695  -2.558 -19.931 1.00 . A A .  35 GLY CA   1 1 
        4 10030 1 1  57 GLY H    H   9.194  -2.783 -18.460 1.00 . A A .  35 GLY H    1 1 
        4 10031 1 1  57 GLY HA2  H   6.909  -2.725 -19.209 1.00 . A A .  35 GLY HA2  1 1 
        4 10032 1 1  57 GLY HA3  H   7.426  -1.730 -20.569 1.00 . A A .  35 GLY HA3  1 1 
        4 10033 1 1  57 GLY N    N   8.925  -2.248 -19.236 1.00 . A A .  35 GLY N    1 1 
        4 10034 1 1  57 GLY O    O   7.006  -4.656 -20.811 1.00 . A A .  35 GLY O    1 1 
        4 10035 1 1  58 PHE C    C   8.842  -5.096 -23.603 1.00 . A A .  36 PHE C    1 1 
        4 10036 1 1  58 PHE CA   C   9.470  -5.004 -22.238 1.00 . A A .  36 PHE CA   1 1 
        4 10037 1 1  58 PHE CB   C   9.399  -6.349 -21.496 1.00 . A A .  36 PHE CB   1 1 
        4 10038 1 1  58 PHE CD1  C  10.570  -5.939 -19.303 1.00 . A A .  36 PHE CD1  1 1 
        4 10039 1 1  58 PHE CD2  C  11.560  -7.431 -20.864 1.00 . A A .  36 PHE CD2  1 1 
        4 10040 1 1  58 PHE CE1  C  11.615  -6.157 -18.428 1.00 . A A .  36 PHE CE1  1 1 
        4 10041 1 1  58 PHE CE2  C  12.604  -7.650 -19.996 1.00 . A A .  36 PHE CE2  1 1 
        4 10042 1 1  58 PHE CG   C  10.532  -6.573 -20.533 1.00 . A A .  36 PHE CG   1 1 
        4 10043 1 1  58 PHE CZ   C  12.633  -7.013 -18.775 1.00 . A A .  36 PHE CZ   1 1 
        4 10044 1 1  58 PHE H    H   9.634  -3.090 -21.361 1.00 . A A .  36 PHE H    1 1 
        4 10045 1 1  58 PHE HA   H  10.520  -4.817 -22.418 1.00 . A A .  36 PHE HA   1 1 
        4 10046 1 1  58 PHE HB2  H   8.477  -6.394 -20.937 1.00 . A A .  36 PHE HB2  1 1 
        4 10047 1 1  58 PHE HB3  H   9.414  -7.151 -22.220 1.00 . A A .  36 PHE HB3  1 1 
        4 10048 1 1  58 PHE HD1  H   9.772  -5.265 -19.030 1.00 . A A .  36 PHE HD1  1 1 
        4 10049 1 1  58 PHE HD2  H  11.543  -7.933 -21.820 1.00 . A A .  36 PHE HD2  1 1 
        4 10050 1 1  58 PHE HE1  H  11.633  -5.656 -17.472 1.00 . A A .  36 PHE HE1  1 1 
        4 10051 1 1  58 PHE HE2  H  13.402  -8.323 -20.272 1.00 . A A .  36 PHE HE2  1 1 
        4 10052 1 1  58 PHE HZ   H  13.452  -7.186 -18.093 1.00 . A A .  36 PHE HZ   1 1 
        4 10053 1 1  58 PHE N    N   9.030  -3.859 -21.425 1.00 . A A .  36 PHE N    1 1 
        4 10054 1 1  58 PHE O    O   9.561  -5.100 -24.602 1.00 . A A .  36 PHE O    1 1 
        4 10055 1 1  59 LEU C    C   6.796  -4.069 -25.709 1.00 . A A .  37 LEU C    1 1 
        4 10056 1 1  59 LEU CA   C   6.901  -5.367 -24.948 1.00 . A A .  37 LEU CA   1 1 
        4 10057 1 1  59 LEU CB   C   5.538  -6.061 -24.825 1.00 . A A .  37 LEU CB   1 1 
        4 10058 1 1  59 LEU CD1  C   6.664  -8.321 -24.492 1.00 . A A .  37 LEU CD1  1 1 
        4 10059 1 1  59 LEU CD2  C   5.445  -7.288 -22.626 1.00 . A A .  37 LEU CD2  1 1 
        4 10060 1 1  59 LEU CG   C   5.506  -7.433 -24.108 1.00 . A A .  37 LEU CG   1 1 
        4 10061 1 1  59 LEU H    H   6.995  -5.075 -22.861 1.00 . A A .  37 LEU H    1 1 
        4 10062 1 1  59 LEU HA   H   7.554  -6.018 -25.513 1.00 . A A .  37 LEU HA   1 1 
        4 10063 1 1  59 LEU HB2  H   4.875  -5.395 -24.293 1.00 . A A .  37 LEU HB2  1 1 
        4 10064 1 1  59 LEU HB3  H   5.146  -6.199 -25.822 1.00 . A A .  37 LEU HB3  1 1 
        4 10065 1 1  59 LEU HD11 H   6.589  -9.260 -23.963 1.00 . A A .  37 LEU HD11 1 1 
        4 10066 1 1  59 LEU HD12 H   7.592  -7.834 -24.232 1.00 . A A .  37 LEU HD12 1 1 
        4 10067 1 1  59 LEU HD13 H   6.640  -8.505 -25.556 1.00 . A A .  37 LEU HD13 1 1 
        4 10068 1 1  59 LEU HD21 H   5.424  -8.266 -22.169 1.00 . A A .  37 LEU HD21 1 1 
        4 10069 1 1  59 LEU HD22 H   4.552  -6.744 -22.354 1.00 . A A .  37 LEU HD22 1 1 
        4 10070 1 1  59 LEU HD23 H   6.314  -6.749 -22.281 1.00 . A A .  37 LEU HD23 1 1 
        4 10071 1 1  59 LEU HG   H   4.605  -7.946 -24.414 1.00 . A A .  37 LEU HG   1 1 
        4 10072 1 1  59 LEU N    N   7.537  -5.163 -23.673 1.00 . A A .  37 LEU N    1 1 
        4 10073 1 1  59 LEU O    O   7.360  -3.935 -26.774 1.00 . A A .  37 LEU O    1 1 
        4 10074 1 1  60 TRP C    C   5.509  -0.852 -24.693 1.00 . A A .  38 TRP C    1 1 
        4 10075 1 1  60 TRP CA   C   5.942  -1.801 -25.750 1.00 . A A .  38 TRP CA   1 1 
        4 10076 1 1  60 TRP CB   C   5.023  -1.754 -26.997 1.00 . A A .  38 TRP CB   1 1 
        4 10077 1 1  60 TRP CD1  C   3.716  -3.926 -27.117 1.00 . A A .  38 TRP CD1  1 1 
        4 10078 1 1  60 TRP CD2  C   2.434  -2.129 -26.889 1.00 . A A .  38 TRP CD2  1 1 
        4 10079 1 1  60 TRP CE2  C   1.613  -3.262 -26.957 1.00 . A A .  38 TRP CE2  1 1 
        4 10080 1 1  60 TRP CE3  C   1.838  -0.884 -26.748 1.00 . A A .  38 TRP CE3  1 1 
        4 10081 1 1  60 TRP CG   C   3.782  -2.585 -26.974 1.00 . A A .  38 TRP CG   1 1 
        4 10082 1 1  60 TRP CH2  C  -0.325  -1.959 -26.765 1.00 . A A .  38 TRP CH2  1 1 
        4 10083 1 1  60 TRP CZ2  C   0.228  -3.186 -26.896 1.00 . A A .  38 TRP CZ2  1 1 
        4 10084 1 1  60 TRP CZ3  C   0.463  -0.818 -26.692 1.00 . A A .  38 TRP CZ3  1 1 
        4 10085 1 1  60 TRP H    H   5.582  -3.335 -24.340 1.00 . A A .  38 TRP H    1 1 
        4 10086 1 1  60 TRP HA   H   6.938  -1.509 -26.057 1.00 . A A .  38 TRP HA   1 1 
        4 10087 1 1  60 TRP HB2  H   4.713  -0.733 -27.149 1.00 . A A .  38 TRP HB2  1 1 
        4 10088 1 1  60 TRP HB3  H   5.605  -2.063 -27.855 1.00 . A A .  38 TRP HB3  1 1 
        4 10089 1 1  60 TRP HD1  H   4.580  -4.567 -27.217 1.00 . A A .  38 TRP HD1  1 1 
        4 10090 1 1  60 TRP HE1  H   2.130  -5.274 -27.167 1.00 . A A .  38 TRP HE1  1 1 
        4 10091 1 1  60 TRP HE3  H   2.429   0.018 -26.689 1.00 . A A .  38 TRP HE3  1 1 
        4 10092 1 1  60 TRP HH2  H  -1.398  -1.850 -26.717 1.00 . A A .  38 TRP HH2  1 1 
        4 10093 1 1  60 TRP HZ2  H  -0.397  -4.065 -26.951 1.00 . A A .  38 TRP HZ2  1 1 
        4 10094 1 1  60 TRP HZ3  H  -0.020   0.142 -26.588 1.00 . A A .  38 TRP HZ3  1 1 
        4 10095 1 1  60 TRP N    N   6.066  -3.135 -25.168 1.00 . A A .  38 TRP N    1 1 
        4 10096 1 1  60 TRP NE1  N   2.427  -4.343 -27.094 1.00 . A A .  38 TRP NE1  1 1 
        4 10097 1 1  60 TRP O    O   5.411  -1.256 -23.542 1.00 . A A .  38 TRP O    1 1 
        4 10098 1 1  61 LYS C    C   3.690   2.160 -24.546 1.00 . A A .  39 LYS C    1 1 
        4 10099 1 1  61 LYS CA   C   4.870   1.359 -24.033 1.00 . A A .  39 LYS CA   1 1 
        4 10100 1 1  61 LYS CB   C   6.020   2.248 -23.502 1.00 . A A .  39 LYS CB   1 1 
        4 10101 1 1  61 LYS CD   C   8.066   2.216 -21.965 1.00 . A A .  39 LYS CD   1 1 
        4 10102 1 1  61 LYS CE   C   7.379   2.505 -20.619 1.00 . A A .  39 LYS CE   1 1 
        4 10103 1 1  61 LYS CG   C   7.184   1.431 -22.922 1.00 . A A .  39 LYS CG   1 1 
        4 10104 1 1  61 LYS H    H   5.442   0.693 -25.950 1.00 . A A .  39 LYS H    1 1 
        4 10105 1 1  61 LYS HA   H   4.506   0.771 -23.201 1.00 . A A .  39 LYS HA   1 1 
        4 10106 1 1  61 LYS HB2  H   6.398   2.855 -24.312 1.00 . A A .  39 LYS HB2  1 1 
        4 10107 1 1  61 LYS HB3  H   5.636   2.893 -22.725 1.00 . A A .  39 LYS HB3  1 1 
        4 10108 1 1  61 LYS HD2  H   8.964   1.647 -21.778 1.00 . A A .  39 LYS HD2  1 1 
        4 10109 1 1  61 LYS HD3  H   8.329   3.155 -22.430 1.00 . A A .  39 LYS HD3  1 1 
        4 10110 1 1  61 LYS HE2  H   8.031   3.127 -20.026 1.00 . A A .  39 LYS HE2  1 1 
        4 10111 1 1  61 LYS HE3  H   6.458   3.037 -20.810 1.00 . A A .  39 LYS HE3  1 1 
        4 10112 1 1  61 LYS HG2  H   6.777   0.585 -22.391 1.00 . A A .  39 LYS HG2  1 1 
        4 10113 1 1  61 LYS HG3  H   7.793   1.075 -23.741 1.00 . A A .  39 LYS HG3  1 1 
        4 10114 1 1  61 LYS HZ1  H   6.405   1.481 -19.084 1.00 . A A .  39 LYS HZ1  1 1 
        4 10115 1 1  61 LYS HZ2  H   7.943   0.876 -19.441 1.00 . A A .  39 LYS HZ2  1 1 
        4 10116 1 1  61 LYS HZ3  H   6.647   0.555 -20.479 1.00 . A A .  39 LYS HZ3  1 1 
        4 10117 1 1  61 LYS N    N   5.302   0.404 -25.024 1.00 . A A .  39 LYS N    1 1 
        4 10118 1 1  61 LYS NZ   N   7.072   1.268 -19.852 1.00 . A A .  39 LYS NZ   1 1 
        4 10119 1 1  61 LYS O    O   3.203   1.903 -25.637 1.00 . A A .  39 LYS O    1 1 
        4 10120 1 1  62 VAL C    C   2.167   5.052 -24.947 1.00 . A A .  40 VAL C    1 1 
        4 10121 1 1  62 VAL CA   C   2.011   3.806 -24.064 1.00 . A A .  40 VAL CA   1 1 
        4 10122 1 1  62 VAL CB   C   1.245   4.156 -22.762 1.00 . A A .  40 VAL CB   1 1 
        4 10123 1 1  62 VAL CG1  C   2.029   5.106 -21.863 1.00 . A A .  40 VAL CG1  1 1 
        4 10124 1 1  62 VAL CG2  C  -0.121   4.701 -23.080 1.00 . A A .  40 VAL CG2  1 1 
        4 10125 1 1  62 VAL H    H   3.770   3.387 -22.989 1.00 . A A .  40 VAL H    1 1 
        4 10126 1 1  62 VAL HA   H   1.396   3.103 -24.607 1.00 . A A .  40 VAL HA   1 1 
        4 10127 1 1  62 VAL HB   H   1.107   3.236 -22.212 1.00 . A A .  40 VAL HB   1 1 
        4 10128 1 1  62 VAL HG11 H   2.966   4.647 -21.585 1.00 . A A .  40 VAL HG11 1 1 
        4 10129 1 1  62 VAL HG12 H   1.454   5.317 -20.974 1.00 . A A .  40 VAL HG12 1 1 
        4 10130 1 1  62 VAL HG13 H   2.222   6.027 -22.394 1.00 . A A .  40 VAL HG13 1 1 
        4 10131 1 1  62 VAL HG21 H  -0.705   3.942 -23.579 1.00 . A A .  40 VAL HG21 1 1 
        4 10132 1 1  62 VAL HG22 H  -0.024   5.563 -23.724 1.00 . A A .  40 VAL HG22 1 1 
        4 10133 1 1  62 VAL HG23 H  -0.615   4.990 -22.165 1.00 . A A .  40 VAL HG23 1 1 
        4 10134 1 1  62 VAL N    N   3.249   3.124 -23.776 1.00 . A A .  40 VAL N    1 1 
        4 10135 1 1  62 VAL O    O   3.068   5.865 -24.763 1.00 . A A .  40 VAL O    1 1 
        4 10136 1 1  63 TRP C    C  -0.244   6.868 -26.689 1.00 . A A .  41 TRP C    1 1 
        4 10137 1 1  63 TRP CA   C   1.159   6.258 -26.811 1.00 . A A .  41 TRP CA   1 1 
        4 10138 1 1  63 TRP CB   C   1.495   5.825 -28.265 1.00 . A A .  41 TRP CB   1 1 
        4 10139 1 1  63 TRP CD1  C   1.530   3.256 -28.332 1.00 . A A .  41 TRP CD1  1 1 
        4 10140 1 1  63 TRP CD2  C  -0.224   4.134 -29.412 1.00 . A A .  41 TRP CD2  1 1 
        4 10141 1 1  63 TRP CE2  C  -0.293   2.730 -29.490 1.00 . A A .  41 TRP CE2  1 1 
        4 10142 1 1  63 TRP CE3  C  -1.228   4.886 -30.029 1.00 . A A .  41 TRP CE3  1 1 
        4 10143 1 1  63 TRP CG   C   0.958   4.453 -28.644 1.00 . A A .  41 TRP CG   1 1 
        4 10144 1 1  63 TRP CH2  C  -2.280   2.824 -30.751 1.00 . A A .  41 TRP CH2  1 1 
        4 10145 1 1  63 TRP CZ2  C  -1.317   2.064 -30.157 1.00 . A A .  41 TRP CZ2  1 1 
        4 10146 1 1  63 TRP CZ3  C  -2.244   4.220 -30.694 1.00 . A A .  41 TRP CZ3  1 1 
        4 10147 1 1  63 TRP H    H   0.666   4.393 -26.035 1.00 . A A .  41 TRP H    1 1 
        4 10148 1 1  63 TRP HA   H   1.878   7.002 -26.499 1.00 . A A .  41 TRP HA   1 1 
        4 10149 1 1  63 TRP HB2  H   1.075   6.545 -28.951 1.00 . A A .  41 TRP HB2  1 1 
        4 10150 1 1  63 TRP HB3  H   2.568   5.807 -28.386 1.00 . A A .  41 TRP HB3  1 1 
        4 10151 1 1  63 TRP HD1  H   2.439   3.150 -27.759 1.00 . A A .  41 TRP HD1  1 1 
        4 10152 1 1  63 TRP HE1  H   0.983   1.278 -28.708 1.00 . A A .  41 TRP HE1  1 1 
        4 10153 1 1  63 TRP HE3  H  -1.218   5.965 -29.996 1.00 . A A .  41 TRP HE3  1 1 
        4 10154 1 1  63 TRP HH2  H  -3.092   2.350 -31.282 1.00 . A A .  41 TRP HH2  1 1 
        4 10155 1 1  63 TRP HZ2  H  -1.360   0.986 -30.210 1.00 . A A .  41 TRP HZ2  1 1 
        4 10156 1 1  63 TRP HZ3  H  -3.027   4.784 -31.179 1.00 . A A .  41 TRP HZ3  1 1 
        4 10157 1 1  63 TRP N    N   1.285   5.143 -25.915 1.00 . A A .  41 TRP N    1 1 
        4 10158 1 1  63 TRP NE1  N   0.777   2.230 -28.817 1.00 . A A .  41 TRP NE1  1 1 
        4 10159 1 1  63 TRP O    O  -1.105   6.686 -27.546 1.00 . A A .  41 TRP O    1 1 
        4 10160 1 1  64 THR C    C  -1.704   9.420 -24.624 1.00 . A A .  42 THR C    1 1 
        4 10161 1 1  64 THR CA   C  -1.810   8.120 -25.403 1.00 . A A .  42 THR CA   1 1 
        4 10162 1 1  64 THR CB   C  -2.778   7.161 -24.682 1.00 . A A .  42 THR CB   1 1 
        4 10163 1 1  64 THR CG2  C  -4.144   7.796 -24.532 1.00 . A A .  42 THR CG2  1 1 
        4 10164 1 1  64 THR H    H   0.158   7.591 -24.878 1.00 . A A .  42 THR H    1 1 
        4 10165 1 1  64 THR HA   H  -2.215   8.333 -26.381 1.00 . A A .  42 THR HA   1 1 
        4 10166 1 1  64 THR HB   H  -2.385   6.952 -23.697 1.00 . A A .  42 THR HB   1 1 
        4 10167 1 1  64 THR HG1  H  -2.697   6.085 -26.338 1.00 . A A .  42 THR HG1  1 1 
        4 10168 1 1  64 THR HG21 H  -4.057   8.705 -23.955 1.00 . A A .  42 THR HG21 1 1 
        4 10169 1 1  64 THR HG22 H  -4.806   7.109 -24.026 1.00 . A A .  42 THR HG22 1 1 
        4 10170 1 1  64 THR HG23 H  -4.543   8.027 -25.509 1.00 . A A .  42 THR HG23 1 1 
        4 10171 1 1  64 THR N    N  -0.519   7.517 -25.583 1.00 . A A .  42 THR N    1 1 
        4 10172 1 1  64 THR O    O  -1.033   9.485 -23.598 1.00 . A A .  42 THR O    1 1 
        4 10173 1 1  64 THR OG1  O  -2.893   5.929 -25.411 1.00 . A A .  42 THR OG1  1 1 
        4 10174 1 1  65 GLU C    C  -3.855  12.202 -24.699 1.00 . A A .  43 GLU C    1 1 
        4 10175 1 1  65 GLU CA   C  -2.439  11.713 -24.507 1.00 . A A .  43 GLU CA   1 1 
        4 10176 1 1  65 GLU CB   C  -1.458  12.662 -25.192 1.00 . A A .  43 GLU CB   1 1 
        4 10177 1 1  65 GLU CD   C  -0.620  15.021 -25.455 1.00 . A A .  43 GLU CD   1 1 
        4 10178 1 1  65 GLU CG   C  -1.506  14.082 -24.671 1.00 . A A .  43 GLU CG   1 1 
        4 10179 1 1  65 GLU H    H  -2.858  10.286 -25.959 1.00 . A A .  43 GLU H    1 1 
        4 10180 1 1  65 GLU HA   H  -2.211  11.624 -23.456 1.00 . A A .  43 GLU HA   1 1 
        4 10181 1 1  65 GLU HB2  H  -0.456  12.286 -25.051 1.00 . A A .  43 GLU HB2  1 1 
        4 10182 1 1  65 GLU HB3  H  -1.677  12.683 -26.250 1.00 . A A .  43 GLU HB3  1 1 
        4 10183 1 1  65 GLU HG2  H  -2.523  14.439 -24.730 1.00 . A A .  43 GLU HG2  1 1 
        4 10184 1 1  65 GLU HG3  H  -1.185  14.084 -23.640 1.00 . A A .  43 GLU HG3  1 1 
        4 10185 1 1  65 GLU N    N  -2.373  10.424 -25.119 1.00 . A A .  43 GLU N    1 1 
        4 10186 1 1  65 GLU O    O  -4.418  12.017 -25.772 1.00 . A A .  43 GLU O    1 1 
        4 10187 1 1  65 GLU OE1  O  -0.681  15.022 -26.701 1.00 . A A .  43 GLU OE1  1 1 
        4 10188 1 1  65 GLU OE2  O   0.139  15.780 -24.849 1.00 . A A .  43 GLU OE2  1 1 
        4 10189 1 1  66 SER C    C  -5.979  14.550 -23.119 1.00 . A A .  44 SER C    1 1 
        4 10190 1 1  66 SER CA   C  -5.785  13.226 -23.825 1.00 . A A .  44 SER CA   1 1 
        4 10191 1 1  66 SER CB   C  -6.783  12.175 -23.320 1.00 . A A .  44 SER CB   1 1 
        4 10192 1 1  66 SER H    H  -3.988  12.852 -22.827 1.00 . A A .  44 SER H    1 1 
        4 10193 1 1  66 SER HA   H  -5.960  13.379 -24.879 1.00 . A A .  44 SER HA   1 1 
        4 10194 1 1  66 SER HB2  H  -6.617  11.245 -23.843 1.00 . A A .  44 SER HB2  1 1 
        4 10195 1 1  66 SER HB3  H  -6.633  12.022 -22.261 1.00 . A A .  44 SER HB3  1 1 
        4 10196 1 1  66 SER HG   H  -8.173  13.537 -23.477 1.00 . A A .  44 SER HG   1 1 
        4 10197 1 1  66 SER N    N  -4.455  12.758 -23.684 1.00 . A A .  44 SER N    1 1 
        4 10198 1 1  66 SER O    O  -6.122  14.608 -21.891 1.00 . A A .  44 SER O    1 1 
        4 10199 1 1  66 SER OG   O  -8.116  12.581 -23.536 1.00 . A A .  44 SER OG   1 1 
        4 10200 1 1  67 GLU C    C  -7.682  17.088 -22.971 1.00 . A A .  45 GLU C    1 1 
        4 10201 1 1  67 GLU CA   C  -6.207  16.939 -23.330 1.00 . A A .  45 GLU CA   1 1 
        4 10202 1 1  67 GLU CB   C  -5.784  18.033 -24.308 1.00 . A A .  45 GLU CB   1 1 
        4 10203 1 1  67 GLU CD   C  -6.145  19.097 -26.541 1.00 . A A .  45 GLU CD   1 1 
        4 10204 1 1  67 GLU CG   C  -6.426  17.916 -25.678 1.00 . A A .  45 GLU CG   1 1 
        4 10205 1 1  67 GLU H    H  -5.776  15.523 -24.838 1.00 . A A .  45 GLU H    1 1 
        4 10206 1 1  67 GLU HA   H  -5.622  17.031 -22.426 1.00 . A A .  45 GLU HA   1 1 
        4 10207 1 1  67 GLU HB2  H  -6.051  18.993 -23.892 1.00 . A A .  45 GLU HB2  1 1 
        4 10208 1 1  67 GLU HB3  H  -4.712  17.992 -24.433 1.00 . A A .  45 GLU HB3  1 1 
        4 10209 1 1  67 GLU HG2  H  -6.043  17.033 -26.167 1.00 . A A .  45 GLU HG2  1 1 
        4 10210 1 1  67 GLU HG3  H  -7.495  17.823 -25.554 1.00 . A A .  45 GLU HG3  1 1 
        4 10211 1 1  67 GLU N    N  -5.960  15.618 -23.880 1.00 . A A .  45 GLU N    1 1 
        4 10212 1 1  67 GLU O    O  -8.026  17.732 -21.988 1.00 . A A .  45 GLU O    1 1 
        4 10213 1 1  67 GLU OE1  O  -4.998  19.261 -26.985 1.00 . A A .  45 GLU OE1  1 1 
        4 10214 1 1  67 GLU OE2  O  -7.077  19.883 -26.804 1.00 . A A .  45 GLU OE2  1 1 
        4 10215 1 1  68 LYS C    C -10.397  15.804 -22.257 1.00 . A A .  46 LYS C    1 1 
        4 10216 1 1  68 LYS CA   C  -9.982  16.497 -23.552 1.00 . A A .  46 LYS CA   1 1 
        4 10217 1 1  68 LYS CB   C -10.819  15.961 -24.778 1.00 . A A .  46 LYS CB   1 1 
        4 10218 1 1  68 LYS CD   C  -9.315  14.196 -25.941 1.00 . A A .  46 LYS CD   1 1 
        4 10219 1 1  68 LYS CE   C  -9.236  14.905 -27.293 1.00 . A A .  46 LYS CE   1 1 
        4 10220 1 1  68 LYS CG   C -10.634  14.483 -25.201 1.00 . A A .  46 LYS CG   1 1 
        4 10221 1 1  68 LYS H    H  -8.187  15.916 -24.505 1.00 . A A .  46 LYS H    1 1 
        4 10222 1 1  68 LYS HA   H -10.222  17.545 -23.433 1.00 . A A .  46 LYS HA   1 1 
        4 10223 1 1  68 LYS HB2  H -11.864  16.096 -24.550 1.00 . A A .  46 LYS HB2  1 1 
        4 10224 1 1  68 LYS HB3  H -10.582  16.579 -25.634 1.00 . A A .  46 LYS HB3  1 1 
        4 10225 1 1  68 LYS HD2  H  -8.493  14.531 -25.327 1.00 . A A .  46 LYS HD2  1 1 
        4 10226 1 1  68 LYS HD3  H  -9.232  13.130 -26.100 1.00 . A A .  46 LYS HD3  1 1 
        4 10227 1 1  68 LYS HE2  H  -9.566  15.925 -27.167 1.00 . A A .  46 LYS HE2  1 1 
        4 10228 1 1  68 LYS HE3  H  -8.207  14.901 -27.624 1.00 . A A .  46 LYS HE3  1 1 
        4 10229 1 1  68 LYS HG2  H -10.663  13.869 -24.315 1.00 . A A .  46 LYS HG2  1 1 
        4 10230 1 1  68 LYS HG3  H -11.458  14.209 -25.845 1.00 . A A .  46 LYS HG3  1 1 
        4 10231 1 1  68 LYS HZ1  H -10.036  13.223 -28.222 1.00 . A A .  46 LYS HZ1  1 1 
        4 10232 1 1  68 LYS HZ2  H  -9.735  14.512 -29.274 1.00 . A A .  46 LYS HZ2  1 1 
        4 10233 1 1  68 LYS HZ3  H -11.063  14.569 -28.229 1.00 . A A .  46 LYS HZ3  1 1 
        4 10234 1 1  68 LYS N    N  -8.538  16.445 -23.758 1.00 . A A .  46 LYS N    1 1 
        4 10235 1 1  68 LYS NZ   N -10.076  14.257 -28.325 1.00 . A A .  46 LYS NZ   1 1 
        4 10236 1 1  68 LYS O    O -11.355  16.208 -21.609 1.00 . A A .  46 LYS O    1 1 
        4 10237 1 1  69 ASN C    C  -9.128  14.566 -19.498 1.00 . A A .  47 ASN C    1 1 
        4 10238 1 1  69 ASN CA   C  -9.986  14.051 -20.643 1.00 . A A .  47 ASN CA   1 1 
        4 10239 1 1  69 ASN CB   C  -9.735  12.563 -20.853 1.00 . A A .  47 ASN CB   1 1 
        4 10240 1 1  69 ASN CG   C -10.424  11.661 -19.840 1.00 . A A .  47 ASN CG   1 1 
        4 10241 1 1  69 ASN H    H  -8.894  14.502 -22.407 1.00 . A A .  47 ASN H    1 1 
        4 10242 1 1  69 ASN HA   H -11.028  14.213 -20.412 1.00 . A A .  47 ASN HA   1 1 
        4 10243 1 1  69 ASN HB2  H -10.086  12.287 -21.836 1.00 . A A .  47 ASN HB2  1 1 
        4 10244 1 1  69 ASN HB3  H  -8.671  12.380 -20.799 1.00 . A A .  47 ASN HB3  1 1 
        4 10245 1 1  69 ASN HD21 H  -8.841  11.672 -18.663 1.00 . A A .  47 ASN HD21 1 1 
        4 10246 1 1  69 ASN HD22 H -10.191  10.746 -18.108 1.00 . A A .  47 ASN HD22 1 1 
        4 10247 1 1  69 ASN N    N  -9.664  14.779 -21.868 1.00 . A A .  47 ASN N    1 1 
        4 10248 1 1  69 ASN ND2  N  -9.753  11.327 -18.765 1.00 . A A .  47 ASN ND2  1 1 
        4 10249 1 1  69 ASN O    O  -9.426  14.325 -18.332 1.00 . A A .  47 ASN O    1 1 
        4 10250 1 1  69 ASN OD1  O -11.560  11.247 -20.051 1.00 . A A .  47 ASN OD1  1 1 
        4 10251 1 1  70 HIS C    C  -6.329  14.801 -18.210 1.00 . A A .  48 HIS C    1 1 
        4 10252 1 1  70 HIS CA   C  -7.083  15.891 -18.898 1.00 . A A .  48 HIS CA   1 1 
        4 10253 1 1  70 HIS CB   C  -7.759  16.828 -17.874 1.00 . A A .  48 HIS CB   1 1 
        4 10254 1 1  70 HIS CD2  C  -9.583  18.105 -19.172 1.00 . A A .  48 HIS CD2  1 1 
        4 10255 1 1  70 HIS CE1  C  -8.705  20.108 -19.089 1.00 . A A .  48 HIS CE1  1 1 
        4 10256 1 1  70 HIS CG   C  -8.423  18.013 -18.489 1.00 . A A .  48 HIS CG   1 1 
        4 10257 1 1  70 HIS H    H  -7.901  15.455 -20.813 1.00 . A A .  48 HIS H    1 1 
        4 10258 1 1  70 HIS HA   H  -6.377  16.469 -19.478 1.00 . A A .  48 HIS HA   1 1 
        4 10259 1 1  70 HIS HB2  H  -8.510  16.274 -17.331 1.00 . A A .  48 HIS HB2  1 1 
        4 10260 1 1  70 HIS HB3  H  -7.013  17.187 -17.179 1.00 . A A .  48 HIS HB3  1 1 
        4 10261 1 1  70 HIS HD1  H  -7.056  19.541 -18.023 1.00 . A A .  48 HIS HD1  1 1 
        4 10262 1 1  70 HIS HD2  H -10.269  17.301 -19.395 1.00 . A A .  48 HIS HD2  1 1 
        4 10263 1 1  70 HIS HE1  H  -8.549  21.168 -19.224 1.00 . A A .  48 HIS HE1  1 1 
        4 10264 1 1  70 HIS N    N  -8.052  15.301 -19.857 1.00 . A A .  48 HIS N    1 1 
        4 10265 1 1  70 HIS ND1  N  -7.898  19.287 -18.454 1.00 . A A .  48 HIS ND1  1 1 
        4 10266 1 1  70 HIS NE2  N  -9.740  19.414 -19.537 1.00 . A A .  48 HIS NE2  1 1 
        4 10267 1 1  70 HIS O    O  -5.940  14.917 -17.054 1.00 . A A .  48 HIS O    1 1 
        4 10268 1 1  71 GLU C    C  -4.605  12.015 -19.599 1.00 . A A .  49 GLU C    1 1 
        4 10269 1 1  71 GLU CA   C  -5.361  12.642 -18.460 1.00 . A A .  49 GLU CA   1 1 
        4 10270 1 1  71 GLU CB   C  -6.398  11.714 -17.845 1.00 . A A .  49 GLU CB   1 1 
        4 10271 1 1  71 GLU CD   C  -6.854   9.870 -16.233 1.00 . A A .  49 GLU CD   1 1 
        4 10272 1 1  71 GLU CG   C  -5.852  10.485 -17.163 1.00 . A A .  49 GLU CG   1 1 
        4 10273 1 1  71 GLU H    H  -6.271  13.810 -19.914 1.00 . A A .  49 GLU H    1 1 
        4 10274 1 1  71 GLU HA   H  -4.664  12.962 -17.700 1.00 . A A .  49 GLU HA   1 1 
        4 10275 1 1  71 GLU HB2  H  -6.963  12.271 -17.114 1.00 . A A .  49 GLU HB2  1 1 
        4 10276 1 1  71 GLU HB3  H  -7.071  11.391 -18.626 1.00 . A A .  49 GLU HB3  1 1 
        4 10277 1 1  71 GLU HG2  H  -5.583   9.758 -17.914 1.00 . A A .  49 GLU HG2  1 1 
        4 10278 1 1  71 GLU HG3  H  -4.977  10.761 -16.597 1.00 . A A .  49 GLU HG3  1 1 
        4 10279 1 1  71 GLU N    N  -6.028  13.784 -18.965 1.00 . A A .  49 GLU N    1 1 
        4 10280 1 1  71 GLU O    O  -5.014  12.143 -20.749 1.00 . A A .  49 GLU O    1 1 
        4 10281 1 1  71 GLU OE1  O  -8.063  10.066 -16.432 1.00 . A A .  49 GLU OE1  1 1 
        4 10282 1 1  71 GLU OE2  O  -6.465   9.169 -15.289 1.00 . A A .  49 GLU OE2  1 1 
        4 10283 1 1  72 ALA C    C  -2.224   9.464 -19.961 1.00 . A A .  50 ALA C    1 1 
        4 10284 1 1  72 ALA CA   C  -2.695  10.834 -20.347 1.00 . A A .  50 ALA CA   1 1 
        4 10285 1 1  72 ALA CB   C  -1.525  11.756 -20.658 1.00 . A A .  50 ALA CB   1 1 
        4 10286 1 1  72 ALA H    H  -3.228  11.316 -18.387 1.00 . A A .  50 ALA H    1 1 
        4 10287 1 1  72 ALA HA   H  -3.300  10.754 -21.238 1.00 . A A .  50 ALA HA   1 1 
        4 10288 1 1  72 ALA HB1  H  -0.952  11.347 -21.477 1.00 . A A .  50 ALA HB1  1 1 
        4 10289 1 1  72 ALA HB2  H  -0.894  11.844 -19.786 1.00 . A A .  50 ALA HB2  1 1 
        4 10290 1 1  72 ALA HB3  H  -1.898  12.732 -20.932 1.00 . A A .  50 ALA HB3  1 1 
        4 10291 1 1  72 ALA N    N  -3.508  11.396 -19.317 1.00 . A A .  50 ALA N    1 1 
        4 10292 1 1  72 ALA O    O  -1.808   9.211 -18.827 1.00 . A A .  50 ALA O    1 1 
        4 10293 1 1  73 GLY C    C  -2.953   6.336 -21.281 1.00 . A A .  51 GLY C    1 1 
        4 10294 1 1  73 GLY CA   C  -1.931   7.251 -20.714 1.00 . A A .  51 GLY CA   1 1 
        4 10295 1 1  73 GLY H    H  -2.785   8.850 -21.721 1.00 . A A .  51 GLY H    1 1 
        4 10296 1 1  73 GLY HA2  H  -0.991   7.111 -21.229 1.00 . A A .  51 GLY HA2  1 1 
        4 10297 1 1  73 GLY HA3  H  -1.805   7.037 -19.664 1.00 . A A .  51 GLY HA3  1 1 
        4 10298 1 1  73 GLY N    N  -2.363   8.585 -20.877 1.00 . A A .  51 GLY N    1 1 
        4 10299 1 1  73 GLY O    O  -4.045   6.772 -21.617 1.00 . A A .  51 GLY O    1 1 
        4 10300 1 1  74 GLY C    C  -3.239   2.806 -21.545 1.00 . A A .  52 GLY C    1 1 
        4 10301 1 1  74 GLY CA   C  -3.508   4.183 -21.995 1.00 . A A .  52 GLY CA   1 1 
        4 10302 1 1  74 GLY H    H  -1.830   4.784 -20.913 1.00 . A A .  52 GLY H    1 1 
        4 10303 1 1  74 GLY HA2  H  -4.536   4.434 -21.779 1.00 . A A .  52 GLY HA2  1 1 
        4 10304 1 1  74 GLY HA3  H  -3.341   4.246 -23.060 1.00 . A A .  52 GLY HA3  1 1 
        4 10305 1 1  74 GLY N    N  -2.656   5.100 -21.334 1.00 . A A .  52 GLY N    1 1 
        4 10306 1 1  74 GLY O    O  -3.004   2.581 -20.367 1.00 . A A .  52 GLY O    1 1 
        4 10307 1 1  75 ILE C    C  -1.996  -0.063 -22.954 1.00 . A A .  53 ILE C    1 1 
        4 10308 1 1  75 ILE CA   C  -3.096   0.495 -22.099 1.00 . A A .  53 ILE CA   1 1 
        4 10309 1 1  75 ILE CB   C  -4.398  -0.297 -22.423 1.00 . A A .  53 ILE CB   1 1 
        4 10310 1 1  75 ILE CD1  C  -5.827   0.992 -20.690 1.00 . A A .  53 ILE CD1  1 1 
        4 10311 1 1  75 ILE CG1  C  -5.661   0.508 -22.115 1.00 . A A .  53 ILE CG1  1 1 
        4 10312 1 1  75 ILE CG2  C  -4.445  -1.623 -21.684 1.00 . A A .  53 ILE CG2  1 1 
        4 10313 1 1  75 ILE H    H  -3.336   2.136 -23.392 1.00 . A A .  53 ILE H    1 1 
        4 10314 1 1  75 ILE HA   H  -2.855   0.401 -21.051 1.00 . A A .  53 ILE HA   1 1 
        4 10315 1 1  75 ILE HB   H  -4.385  -0.520 -23.480 1.00 . A A .  53 ILE HB   1 1 
        4 10316 1 1  75 ILE HD11 H  -4.988   1.617 -20.421 1.00 . A A .  53 ILE HD11 1 1 
        4 10317 1 1  75 ILE HD12 H  -5.870   0.144 -20.026 1.00 . A A .  53 ILE HD12 1 1 
        4 10318 1 1  75 ILE HD13 H  -6.741   1.561 -20.607 1.00 . A A .  53 ILE HD13 1 1 
        4 10319 1 1  75 ILE HG12 H  -5.683   1.377 -22.753 1.00 . A A .  53 ILE HG12 1 1 
        4 10320 1 1  75 ILE HG13 H  -6.509  -0.112 -22.346 1.00 . A A .  53 ILE HG13 1 1 
        4 10321 1 1  75 ILE HG21 H  -4.412  -1.443 -20.620 1.00 . A A .  53 ILE HG21 1 1 
        4 10322 1 1  75 ILE HG22 H  -3.598  -2.227 -21.974 1.00 . A A .  53 ILE HG22 1 1 
        4 10323 1 1  75 ILE HG23 H  -5.359  -2.142 -21.933 1.00 . A A .  53 ILE HG23 1 1 
        4 10324 1 1  75 ILE N    N  -3.238   1.885 -22.450 1.00 . A A .  53 ILE N    1 1 
        4 10325 1 1  75 ILE O    O  -1.911   0.292 -24.130 1.00 . A A .  53 ILE O    1 1 
        4 10326 1 1  76 TYR C    C   0.321  -2.807 -22.593 1.00 . A A .  54 TYR C    1 1 
        4 10327 1 1  76 TYR CA   C  -0.104  -1.480 -23.168 1.00 . A A .  54 TYR CA   1 1 
        4 10328 1 1  76 TYR CB   C   1.090  -0.520 -23.338 1.00 . A A .  54 TYR CB   1 1 
        4 10329 1 1  76 TYR CD1  C   1.564   0.883 -21.284 1.00 . A A .  54 TYR CD1  1 1 
        4 10330 1 1  76 TYR CD2  C   3.057  -0.870 -21.833 1.00 . A A .  54 TYR CD2  1 1 
        4 10331 1 1  76 TYR CE1  C   2.376   1.234 -20.223 1.00 . A A .  54 TYR CE1  1 1 
        4 10332 1 1  76 TYR CE2  C   3.858  -0.545 -20.776 1.00 . A A .  54 TYR CE2  1 1 
        4 10333 1 1  76 TYR CG   C   1.900  -0.176 -22.108 1.00 . A A .  54 TYR CG   1 1 
        4 10334 1 1  76 TYR CZ   C   3.525   0.504 -19.977 1.00 . A A .  54 TYR CZ   1 1 
        4 10335 1 1  76 TYR H    H  -1.252  -1.123 -21.455 1.00 . A A .  54 TYR H    1 1 
        4 10336 1 1  76 TYR HA   H  -0.513  -1.672 -24.150 1.00 . A A .  54 TYR HA   1 1 
        4 10337 1 1  76 TYR HB2  H   1.774  -0.955 -24.049 1.00 . A A .  54 TYR HB2  1 1 
        4 10338 1 1  76 TYR HB3  H   0.718   0.409 -23.750 1.00 . A A .  54 TYR HB3  1 1 
        4 10339 1 1  76 TYR HD1  H   0.661   1.441 -21.482 1.00 . A A .  54 TYR HD1  1 1 
        4 10340 1 1  76 TYR HD2  H   3.325  -1.703 -22.466 1.00 . A A .  54 TYR HD2  1 1 
        4 10341 1 1  76 TYR HE1  H   2.106   2.062 -19.585 1.00 . A A .  54 TYR HE1  1 1 
        4 10342 1 1  76 TYR HE2  H   4.755  -1.115 -20.584 1.00 . A A .  54 TYR HE2  1 1 
        4 10343 1 1  76 TYR HH   H   3.856   1.011 -18.162 1.00 . A A .  54 TYR HH   1 1 
        4 10344 1 1  76 TYR N    N  -1.160  -0.898 -22.400 1.00 . A A .  54 TYR N    1 1 
        4 10345 1 1  76 TYR O    O  -0.189  -3.235 -21.559 1.00 . A A .  54 TYR O    1 1 
        4 10346 1 1  76 TYR OH   O   4.366   0.854 -18.960 1.00 . A A .  54 TYR OH   1 1 
        4 10347 1 1  77 LEU C    C   2.939  -4.625 -21.948 1.00 . A A .  55 LEU C    1 1 
        4 10348 1 1  77 LEU CA   C   1.716  -4.748 -22.831 1.00 . A A .  55 LEU CA   1 1 
        4 10349 1 1  77 LEU CB   C   1.953  -5.711 -24.004 1.00 . A A .  55 LEU CB   1 1 
        4 10350 1 1  77 LEU CD1  C  -0.529  -5.766 -24.615 1.00 . A A .  55 LEU CD1  1 1 
        4 10351 1 1  77 LEU CD2  C   1.053  -7.292 -25.771 1.00 . A A .  55 LEU CD2  1 1 
        4 10352 1 1  77 LEU CG   C   0.741  -6.578 -24.463 1.00 . A A .  55 LEU CG   1 1 
        4 10353 1 1  77 LEU H    H   1.582  -3.069 -24.095 1.00 . A A .  55 LEU H    1 1 
        4 10354 1 1  77 LEU HA   H   0.931  -5.165 -22.225 1.00 . A A .  55 LEU HA   1 1 
        4 10355 1 1  77 LEU HB2  H   2.282  -5.127 -24.851 1.00 . A A .  55 LEU HB2  1 1 
        4 10356 1 1  77 LEU HB3  H   2.753  -6.381 -23.726 1.00 . A A .  55 LEU HB3  1 1 
        4 10357 1 1  77 LEU HD11 H  -0.688  -5.175 -23.725 1.00 . A A .  55 LEU HD11 1 1 
        4 10358 1 1  77 LEU HD12 H  -1.367  -6.433 -24.758 1.00 . A A .  55 LEU HD12 1 1 
        4 10359 1 1  77 LEU HD13 H  -0.440  -5.114 -25.469 1.00 . A A .  55 LEU HD13 1 1 
        4 10360 1 1  77 LEU HD21 H   0.201  -7.885 -26.069 1.00 . A A .  55 LEU HD21 1 1 
        4 10361 1 1  77 LEU HD22 H   1.910  -7.935 -25.635 1.00 . A A .  55 LEU HD22 1 1 
        4 10362 1 1  77 LEU HD23 H   1.269  -6.562 -26.537 1.00 . A A .  55 LEU HD23 1 1 
        4 10363 1 1  77 LEU HG   H   0.555  -7.335 -23.715 1.00 . A A .  55 LEU HG   1 1 
        4 10364 1 1  77 LEU N    N   1.226  -3.460 -23.270 1.00 . A A .  55 LEU N    1 1 
        4 10365 1 1  77 LEU O    O   3.948  -4.015 -22.320 1.00 . A A .  55 LEU O    1 1 
        4 10366 1 1  78 PHE C    C   4.398  -6.595 -19.684 1.00 . A A .  56 PHE C    1 1 
        4 10367 1 1  78 PHE CA   C   3.834  -5.219 -19.792 1.00 . A A .  56 PHE CA   1 1 
        4 10368 1 1  78 PHE CB   C   3.228  -4.862 -18.435 1.00 . A A .  56 PHE CB   1 1 
        4 10369 1 1  78 PHE CD1  C   4.519  -2.857 -17.705 1.00 . A A .  56 PHE CD1  1 1 
        4 10370 1 1  78 PHE CD2  C   4.752  -4.849 -16.443 1.00 . A A .  56 PHE CD2  1 1 
        4 10371 1 1  78 PHE CE1  C   5.392  -2.217 -16.866 1.00 . A A .  56 PHE CE1  1 1 
        4 10372 1 1  78 PHE CE2  C   5.635  -4.209 -15.597 1.00 . A A .  56 PHE CE2  1 1 
        4 10373 1 1  78 PHE CG   C   4.186  -4.179 -17.504 1.00 . A A .  56 PHE CG   1 1 
        4 10374 1 1  78 PHE CZ   C   5.953  -2.893 -15.811 1.00 . A A .  56 PHE CZ   1 1 
        4 10375 1 1  78 PHE H    H   2.028  -5.757 -20.635 1.00 . A A .  56 PHE H    1 1 
        4 10376 1 1  78 PHE HA   H   4.605  -4.513 -20.057 1.00 . A A .  56 PHE HA   1 1 
        4 10377 1 1  78 PHE HB2  H   2.388  -4.201 -18.587 1.00 . A A .  56 PHE HB2  1 1 
        4 10378 1 1  78 PHE HB3  H   2.884  -5.767 -17.954 1.00 . A A .  56 PHE HB3  1 1 
        4 10379 1 1  78 PHE HD1  H   4.080  -2.321 -18.534 1.00 . A A .  56 PHE HD1  1 1 
        4 10380 1 1  78 PHE HD2  H   4.500  -5.886 -16.275 1.00 . A A .  56 PHE HD2  1 1 
        4 10381 1 1  78 PHE HE1  H   5.641  -1.180 -17.036 1.00 . A A .  56 PHE HE1  1 1 
        4 10382 1 1  78 PHE HE2  H   6.073  -4.744 -14.767 1.00 . A A .  56 PHE HE2  1 1 
        4 10383 1 1  78 PHE HZ   H   6.643  -2.389 -15.151 1.00 . A A .  56 PHE HZ   1 1 
        4 10384 1 1  78 PHE N    N   2.839  -5.244 -20.807 1.00 . A A .  56 PHE N    1 1 
        4 10385 1 1  78 PHE O    O   3.702  -7.584 -19.960 1.00 . A A .  56 PHE O    1 1 
        4 10386 1 1  79 THR C    C   5.617  -8.902 -18.241 1.00 . A A .  57 THR C    1 1 
        4 10387 1 1  79 THR CA   C   6.386  -7.875 -19.096 1.00 . A A .  57 THR CA   1 1 
        4 10388 1 1  79 THR CB   C   7.747  -7.527 -18.404 1.00 . A A .  57 THR CB   1 1 
        4 10389 1 1  79 THR CG2  C   7.543  -6.617 -17.202 1.00 . A A .  57 THR CG2  1 1 
        4 10390 1 1  79 THR H    H   6.114  -5.807 -19.193 1.00 . A A .  57 THR H    1 1 
        4 10391 1 1  79 THR HA   H   6.605  -8.315 -20.057 1.00 . A A .  57 THR HA   1 1 
        4 10392 1 1  79 THR HB   H   8.349  -6.994 -19.123 1.00 . A A .  57 THR HB   1 1 
        4 10393 1 1  79 THR HG1  H   7.844  -9.422 -17.881 1.00 . A A .  57 THR HG1  1 1 
        4 10394 1 1  79 THR HG21 H   7.077  -5.697 -17.522 1.00 . A A .  57 THR HG21 1 1 
        4 10395 1 1  79 THR HG22 H   8.499  -6.398 -16.750 1.00 . A A .  57 THR HG22 1 1 
        4 10396 1 1  79 THR HG23 H   6.908  -7.110 -16.481 1.00 . A A .  57 THR HG23 1 1 
        4 10397 1 1  79 THR N    N   5.641  -6.655 -19.323 1.00 . A A .  57 THR N    1 1 
        4 10398 1 1  79 THR O    O   5.738 -10.091 -18.467 1.00 . A A .  57 THR O    1 1 
        4 10399 1 1  79 THR OG1  O   8.461  -8.698 -18.007 1.00 . A A .  57 THR OG1  1 1 
        4 10400 1 1  80 ASP C    C   2.974  -8.634 -15.755 1.00 . A A .  58 ASP C    1 1 
        4 10401 1 1  80 ASP CA   C   4.140  -9.339 -16.346 1.00 . A A .  58 ASP CA   1 1 
        4 10402 1 1  80 ASP CB   C   5.066  -9.689 -15.146 1.00 . A A .  58 ASP CB   1 1 
        4 10403 1 1  80 ASP CG   C   6.393 -10.320 -15.475 1.00 . A A .  58 ASP CG   1 1 
        4 10404 1 1  80 ASP H    H   4.597  -7.478 -17.274 1.00 . A A .  58 ASP H    1 1 
        4 10405 1 1  80 ASP HA   H   3.821 -10.239 -16.847 1.00 . A A .  58 ASP HA   1 1 
        4 10406 1 1  80 ASP HB2  H   5.270  -8.782 -14.601 1.00 . A A .  58 ASP HB2  1 1 
        4 10407 1 1  80 ASP HB3  H   4.529 -10.364 -14.493 1.00 . A A .  58 ASP HB3  1 1 
        4 10408 1 1  80 ASP N    N   4.785  -8.439 -17.314 1.00 . A A .  58 ASP N    1 1 
        4 10409 1 1  80 ASP O    O   2.799  -7.442 -15.989 1.00 . A A .  58 ASP O    1 1 
        4 10410 1 1  80 ASP OD1  O   7.389  -9.578 -15.684 1.00 . A A .  58 ASP OD1  1 1 
        4 10411 1 1  80 ASP OD2  O   6.476 -11.550 -15.490 1.00 . A A .  58 ASP OD2  1 1 
        4 10412 1 1  81 GLU C    C   1.644  -8.355 -12.870 1.00 . A A .  59 GLU C    1 1 
        4 10413 1 1  81 GLU CA   C   1.102  -8.755 -14.236 1.00 . A A .  59 GLU CA   1 1 
        4 10414 1 1  81 GLU CB   C   0.004  -9.775 -13.993 1.00 . A A .  59 GLU CB   1 1 
        4 10415 1 1  81 GLU CD   C  -1.376 -11.724 -14.879 1.00 . A A .  59 GLU CD   1 1 
        4 10416 1 1  81 GLU CG   C  -0.250 -10.741 -15.144 1.00 . A A .  59 GLU CG   1 1 
        4 10417 1 1  81 GLU H    H   2.390 -10.303 -14.852 1.00 . A A .  59 GLU H    1 1 
        4 10418 1 1  81 GLU HA   H   0.725  -7.896 -14.770 1.00 . A A .  59 GLU HA   1 1 
        4 10419 1 1  81 GLU HB2  H   0.264 -10.358 -13.122 1.00 . A A .  59 GLU HB2  1 1 
        4 10420 1 1  81 GLU HB3  H  -0.916  -9.246 -13.792 1.00 . A A .  59 GLU HB3  1 1 
        4 10421 1 1  81 GLU HG2  H  -0.504 -10.171 -16.018 1.00 . A A .  59 GLU HG2  1 1 
        4 10422 1 1  81 GLU HG3  H   0.656 -11.299 -15.332 1.00 . A A .  59 GLU HG3  1 1 
        4 10423 1 1  81 GLU N    N   2.208  -9.346 -14.959 1.00 . A A .  59 GLU N    1 1 
        4 10424 1 1  81 GLU O    O   1.446  -7.249 -12.409 1.00 . A A .  59 GLU O    1 1 
        4 10425 1 1  81 GLU OE1  O  -1.215 -12.588 -14.001 1.00 . A A .  59 GLU OE1  1 1 
        4 10426 1 1  81 GLU OE2  O  -2.450 -11.645 -15.537 1.00 . A A .  59 GLU OE2  1 1 
        4 10427 1 1  82 LYS C    C   3.878  -7.875 -10.871 1.00 . A A .  60 LYS C    1 1 
        4 10428 1 1  82 LYS CA   C   2.988  -9.110 -10.928 1.00 . A A .  60 LYS CA   1 1 
        4 10429 1 1  82 LYS CB   C   3.786 -10.340 -10.537 1.00 . A A .  60 LYS CB   1 1 
        4 10430 1 1  82 LYS CD   C   5.505 -11.937 -11.226 1.00 . A A .  60 LYS CD   1 1 
        4 10431 1 1  82 LYS CE   C   6.194 -12.347 -12.441 1.00 . A A .  60 LYS CE   1 1 
        4 10432 1 1  82 LYS CG   C   4.625 -10.819 -11.627 1.00 . A A .  60 LYS CG   1 1 
        4 10433 1 1  82 LYS H    H   2.475 -10.163 -12.692 1.00 . A A .  60 LYS H    1 1 
        4 10434 1 1  82 LYS HA   H   2.190  -8.981 -10.212 1.00 . A A .  60 LYS HA   1 1 
        4 10435 1 1  82 LYS HB2  H   4.419 -10.099  -9.697 1.00 . A A .  60 LYS HB2  1 1 
        4 10436 1 1  82 LYS HB3  H   3.104 -11.129 -10.254 1.00 . A A .  60 LYS HB3  1 1 
        4 10437 1 1  82 LYS HD2  H   6.219 -11.599 -10.487 1.00 . A A .  60 LYS HD2  1 1 
        4 10438 1 1  82 LYS HD3  H   4.915 -12.757 -10.846 1.00 . A A .  60 LYS HD3  1 1 
        4 10439 1 1  82 LYS HE2  H   5.458 -12.706 -13.144 1.00 . A A .  60 LYS HE2  1 1 
        4 10440 1 1  82 LYS HE3  H   6.689 -11.482 -12.861 1.00 . A A .  60 LYS HE3  1 1 
        4 10441 1 1  82 LYS HG2  H   3.987 -11.153 -12.431 1.00 . A A .  60 LYS HG2  1 1 
        4 10442 1 1  82 LYS HG3  H   5.239 -10.000 -11.975 1.00 . A A .  60 LYS HG3  1 1 
        4 10443 1 1  82 LYS HZ1  H   7.652 -13.652 -13.139 1.00 . A A .  60 LYS HZ1  1 1 
        4 10444 1 1  82 LYS HZ2  H   6.747 -14.259 -11.846 1.00 . A A .  60 LYS HZ2  1 1 
        4 10445 1 1  82 LYS HZ3  H   7.931 -13.083 -11.571 1.00 . A A .  60 LYS HZ3  1 1 
        4 10446 1 1  82 LYS N    N   2.361  -9.298 -12.246 1.00 . A A .  60 LYS N    1 1 
        4 10447 1 1  82 LYS NZ   N   7.200 -13.408 -12.235 1.00 . A A .  60 LYS NZ   1 1 
        4 10448 1 1  82 LYS O    O   3.828  -7.088  -9.924 1.00 . A A .  60 LYS O    1 1 
        4 10449 1 1  83 SER C    C   4.833  -5.315 -12.371 1.00 . A A .  61 SER C    1 1 
        4 10450 1 1  83 SER CA   C   5.576  -6.593 -11.973 1.00 . A A .  61 SER CA   1 1 
        4 10451 1 1  83 SER CB   C   6.679  -6.921 -12.979 1.00 . A A .  61 SER CB   1 1 
        4 10452 1 1  83 SER H    H   4.644  -8.351 -12.629 1.00 . A A .  61 SER H    1 1 
        4 10453 1 1  83 SER HA   H   6.018  -6.453 -10.999 1.00 . A A .  61 SER HA   1 1 
        4 10454 1 1  83 SER HB2  H   6.254  -6.990 -13.970 1.00 . A A .  61 SER HB2  1 1 
        4 10455 1 1  83 SER HB3  H   7.428  -6.143 -12.959 1.00 . A A .  61 SER HB3  1 1 
        4 10456 1 1  83 SER HG   H   7.087  -8.813 -13.329 1.00 . A A .  61 SER HG   1 1 
        4 10457 1 1  83 SER N    N   4.669  -7.704 -11.894 1.00 . A A .  61 SER N    1 1 
        4 10458 1 1  83 SER O    O   5.270  -4.231 -12.067 1.00 . A A .  61 SER O    1 1 
        4 10459 1 1  83 SER OG   O   7.297  -8.164 -12.653 1.00 . A A .  61 SER OG   1 1 
        4 10460 1 1  84 ALA C    C   2.462  -3.409 -12.385 1.00 . A A .  62 ALA C    1 1 
        4 10461 1 1  84 ALA CA   C   2.893  -4.350 -13.505 1.00 . A A .  62 ALA CA   1 1 
        4 10462 1 1  84 ALA CB   C   1.691  -4.872 -14.269 1.00 . A A .  62 ALA CB   1 1 
        4 10463 1 1  84 ALA H    H   3.321  -6.380 -13.105 1.00 . A A .  62 ALA H    1 1 
        4 10464 1 1  84 ALA HA   H   3.518  -3.804 -14.197 1.00 . A A .  62 ALA HA   1 1 
        4 10465 1 1  84 ALA HB1  H   2.026  -5.428 -15.132 1.00 . A A .  62 ALA HB1  1 1 
        4 10466 1 1  84 ALA HB2  H   1.081  -4.044 -14.588 1.00 . A A .  62 ALA HB2  1 1 
        4 10467 1 1  84 ALA HB3  H   1.111  -5.518 -13.629 1.00 . A A .  62 ALA HB3  1 1 
        4 10468 1 1  84 ALA N    N   3.672  -5.472 -12.989 1.00 . A A .  62 ALA N    1 1 
        4 10469 1 1  84 ALA O    O   2.803  -2.223 -12.394 1.00 . A A .  62 ALA O    1 1 
        4 10470 1 1  85 LEU C    C   2.416  -2.674  -9.368 1.00 . A A .  63 LEU C    1 1 
        4 10471 1 1  85 LEU CA   C   1.289  -3.094 -10.300 1.00 . A A .  63 LEU CA   1 1 
        4 10472 1 1  85 LEU CB   C   0.164  -3.734  -9.479 1.00 . A A .  63 LEU CB   1 1 
        4 10473 1 1  85 LEU CD1  C  -0.567  -5.229  -7.619 1.00 . A A .  63 LEU CD1  1 1 
        4 10474 1 1  85 LEU CD2  C   0.476  -6.234  -9.609 1.00 . A A .  63 LEU CD2  1 1 
        4 10475 1 1  85 LEU CG   C   0.475  -5.022  -8.696 1.00 . A A .  63 LEU CG   1 1 
        4 10476 1 1  85 LEU H    H   1.582  -4.899 -11.388 1.00 . A A .  63 LEU H    1 1 
        4 10477 1 1  85 LEU HA   H   0.897  -2.197 -10.758 1.00 . A A .  63 LEU HA   1 1 
        4 10478 1 1  85 LEU HB2  H  -0.181  -2.998  -8.769 1.00 . A A .  63 LEU HB2  1 1 
        4 10479 1 1  85 LEU HB3  H  -0.651  -3.949 -10.155 1.00 . A A .  63 LEU HB3  1 1 
        4 10480 1 1  85 LEU HD11 H  -1.543  -5.314  -8.074 1.00 . A A .  63 LEU HD11 1 1 
        4 10481 1 1  85 LEU HD12 H  -0.557  -4.388  -6.942 1.00 . A A .  63 LEU HD12 1 1 
        4 10482 1 1  85 LEU HD13 H  -0.345  -6.134  -7.072 1.00 . A A .  63 LEU HD13 1 1 
        4 10483 1 1  85 LEU HD21 H   1.227  -6.107 -10.375 1.00 . A A .  63 LEU HD21 1 1 
        4 10484 1 1  85 LEU HD22 H  -0.495  -6.338 -10.070 1.00 . A A .  63 LEU HD22 1 1 
        4 10485 1 1  85 LEU HD23 H   0.697  -7.120  -9.032 1.00 . A A .  63 LEU HD23 1 1 
        4 10486 1 1  85 LEU HG   H   1.445  -4.941  -8.228 1.00 . A A .  63 LEU HG   1 1 
        4 10487 1 1  85 LEU N    N   1.772  -3.938 -11.393 1.00 . A A .  63 LEU N    1 1 
        4 10488 1 1  85 LEU O    O   2.285  -1.736  -8.591 1.00 . A A .  63 LEU O    1 1 
        4 10489 1 1  86 ALA C    C   5.416  -1.898  -9.227 1.00 . A A .  64 ALA C    1 1 
        4 10490 1 1  86 ALA CA   C   4.645  -3.063  -8.613 1.00 . A A .  64 ALA CA   1 1 
        4 10491 1 1  86 ALA CB   C   5.529  -4.272  -8.471 1.00 . A A .  64 ALA CB   1 1 
        4 10492 1 1  86 ALA H    H   3.524  -4.162 -10.017 1.00 . A A .  64 ALA H    1 1 
        4 10493 1 1  86 ALA HA   H   4.299  -2.778  -7.630 1.00 . A A .  64 ALA HA   1 1 
        4 10494 1 1  86 ALA HB1  H   6.366  -4.033  -7.832 1.00 . A A .  64 ALA HB1  1 1 
        4 10495 1 1  86 ALA HB2  H   5.892  -4.569  -9.444 1.00 . A A .  64 ALA HB2  1 1 
        4 10496 1 1  86 ALA HB3  H   4.964  -5.082  -8.035 1.00 . A A .  64 ALA HB3  1 1 
        4 10497 1 1  86 ALA N    N   3.490  -3.386  -9.419 1.00 . A A .  64 ALA N    1 1 
        4 10498 1 1  86 ALA O    O   5.979  -1.063  -8.523 1.00 . A A .  64 ALA O    1 1 
        4 10499 1 1  87 TYR C    C   5.368   0.518 -11.340 1.00 . A A .  65 TYR C    1 1 
        4 10500 1 1  87 TYR CA   C   6.113  -0.799 -11.249 1.00 . A A .  65 TYR CA   1 1 
        4 10501 1 1  87 TYR CB   C   6.564  -1.278 -12.617 1.00 . A A .  65 TYR CB   1 1 
        4 10502 1 1  87 TYR CD1  C   9.073  -1.152 -12.681 1.00 . A A .  65 TYR CD1  1 1 
        4 10503 1 1  87 TYR CD2  C   8.090  -3.309 -12.571 1.00 . A A .  65 TYR CD2  1 1 
        4 10504 1 1  87 TYR CE1  C  10.325  -1.712 -12.692 1.00 . A A .  65 TYR CE1  1 1 
        4 10505 1 1  87 TYR CE2  C   9.346  -3.885 -12.581 1.00 . A A .  65 TYR CE2  1 1 
        4 10506 1 1  87 TYR CG   C   7.934  -1.933 -12.620 1.00 . A A .  65 TYR CG   1 1 
        4 10507 1 1  87 TYR CZ   C  10.460  -3.076 -12.641 1.00 . A A .  65 TYR CZ   1 1 
        4 10508 1 1  87 TYR H    H   4.873  -2.478 -11.045 1.00 . A A .  65 TYR H    1 1 
        4 10509 1 1  87 TYR HA   H   7.005  -0.611 -10.669 1.00 . A A .  65 TYR HA   1 1 
        4 10510 1 1  87 TYR HB2  H   5.852  -2.000 -12.989 1.00 . A A .  65 TYR HB2  1 1 
        4 10511 1 1  87 TYR HB3  H   6.598  -0.435 -13.291 1.00 . A A .  65 TYR HB3  1 1 
        4 10512 1 1  87 TYR HD1  H   8.968  -0.078 -12.720 1.00 . A A .  65 TYR HD1  1 1 
        4 10513 1 1  87 TYR HD2  H   7.217  -3.935 -12.525 1.00 . A A .  65 TYR HD2  1 1 
        4 10514 1 1  87 TYR HE1  H  11.199  -1.079 -12.739 1.00 . A A .  65 TYR HE1  1 1 
        4 10515 1 1  87 TYR HE2  H   9.450  -4.959 -12.543 1.00 . A A .  65 TYR HE2  1 1 
        4 10516 1 1  87 TYR HH   H  12.288  -3.151 -12.050 1.00 . A A .  65 TYR HH   1 1 
        4 10517 1 1  87 TYR N    N   5.394  -1.821 -10.538 1.00 . A A .  65 TYR N    1 1 
        4 10518 1 1  87 TYR O    O   5.968   1.541 -11.696 1.00 . A A .  65 TYR O    1 1 
        4 10519 1 1  87 TYR OH   O  11.719  -3.632 -12.655 1.00 . A A .  65 TYR OH   1 1 
        4 10520 1 1  88 LEU C    C   3.943   2.757 -10.005 1.00 . A A .  66 LEU C    1 1 
        4 10521 1 1  88 LEU CA   C   3.348   1.801 -11.001 1.00 . A A .  66 LEU CA   1 1 
        4 10522 1 1  88 LEU CB   C   1.818   1.661 -10.788 1.00 . A A .  66 LEU CB   1 1 
        4 10523 1 1  88 LEU CD1  C   1.309   1.946  -8.275 1.00 . A A .  66 LEU CD1  1 1 
        4 10524 1 1  88 LEU CD2  C  -0.127   0.453  -9.678 1.00 . A A .  66 LEU CD2  1 1 
        4 10525 1 1  88 LEU CG   C   1.275   1.002  -9.480 1.00 . A A .  66 LEU CG   1 1 
        4 10526 1 1  88 LEU H    H   3.615  -0.304 -10.774 1.00 . A A .  66 LEU H    1 1 
        4 10527 1 1  88 LEU HA   H   3.501   2.234 -11.981 1.00 . A A .  66 LEU HA   1 1 
        4 10528 1 1  88 LEU HB2  H   1.395   2.652 -10.843 1.00 . A A .  66 LEU HB2  1 1 
        4 10529 1 1  88 LEU HB3  H   1.430   1.094 -11.622 1.00 . A A .  66 LEU HB3  1 1 
        4 10530 1 1  88 LEU HD11 H   0.923   1.434  -7.406 1.00 . A A .  66 LEU HD11 1 1 
        4 10531 1 1  88 LEU HD12 H   0.701   2.815  -8.481 1.00 . A A .  66 LEU HD12 1 1 
        4 10532 1 1  88 LEU HD13 H   2.327   2.255  -8.088 1.00 . A A .  66 LEU HD13 1 1 
        4 10533 1 1  88 LEU HD21 H  -0.114  -0.293 -10.458 1.00 . A A .  66 LEU HD21 1 1 
        4 10534 1 1  88 LEU HD22 H  -0.792   1.256  -9.959 1.00 . A A .  66 LEU HD22 1 1 
        4 10535 1 1  88 LEU HD23 H  -0.472   0.005  -8.758 1.00 . A A .  66 LEU HD23 1 1 
        4 10536 1 1  88 LEU HG   H   1.914   0.169  -9.241 1.00 . A A .  66 LEU HG   1 1 
        4 10537 1 1  88 LEU N    N   4.074   0.530 -11.009 1.00 . A A .  66 LEU N    1 1 
        4 10538 1 1  88 LEU O    O   4.028   3.941 -10.268 1.00 . A A .  66 LEU O    1 1 
        4 10539 1 1  89 GLU C    C   6.258   3.651  -8.264 1.00 . A A .  67 GLU C    1 1 
        4 10540 1 1  89 GLU CA   C   4.946   2.989  -7.809 1.00 . A A .  67 GLU CA   1 1 
        4 10541 1 1  89 GLU CB   C   5.170   2.061  -6.606 1.00 . A A .  67 GLU CB   1 1 
        4 10542 1 1  89 GLU CD   C   5.792   3.858  -4.869 1.00 . A A .  67 GLU CD   1 1 
        4 10543 1 1  89 GLU CG   C   4.911   2.678  -5.221 1.00 . A A .  67 GLU CG   1 1 
        4 10544 1 1  89 GLU H    H   4.369   1.243  -8.802 1.00 . A A .  67 GLU H    1 1 
        4 10545 1 1  89 GLU HA   H   4.233   3.755  -7.545 1.00 . A A .  67 GLU HA   1 1 
        4 10546 1 1  89 GLU HB2  H   4.519   1.206  -6.711 1.00 . A A .  67 GLU HB2  1 1 
        4 10547 1 1  89 GLU HB3  H   6.194   1.716  -6.630 1.00 . A A .  67 GLU HB3  1 1 
        4 10548 1 1  89 GLU HG2  H   3.885   3.007  -5.184 1.00 . A A .  67 GLU HG2  1 1 
        4 10549 1 1  89 GLU HG3  H   5.059   1.908  -4.476 1.00 . A A .  67 GLU HG3  1 1 
        4 10550 1 1  89 GLU N    N   4.401   2.218  -8.894 1.00 . A A .  67 GLU N    1 1 
        4 10551 1 1  89 GLU O    O   6.589   4.730  -7.827 1.00 . A A .  67 GLU O    1 1 
        4 10552 1 1  89 GLU OE1  O   7.010   3.667  -4.670 1.00 . A A .  67 GLU OE1  1 1 
        4 10553 1 1  89 GLU OE2  O   5.273   4.994  -4.755 1.00 . A A .  67 GLU OE2  1 1 
        4 10554 1 1  90 LYS C    C   7.964   4.876 -10.391 1.00 . A A .  68 LYS C    1 1 
        4 10555 1 1  90 LYS CA   C   8.215   3.525  -9.753 1.00 . A A .  68 LYS CA   1 1 
        4 10556 1 1  90 LYS CB   C   8.749   2.590 -10.841 1.00 . A A .  68 LYS CB   1 1 
        4 10557 1 1  90 LYS CD   C  11.066   2.166  -9.925 1.00 . A A .  68 LYS CD   1 1 
        4 10558 1 1  90 LYS CE   C  10.775   0.689  -9.637 1.00 . A A .  68 LYS CE   1 1 
        4 10559 1 1  90 LYS CG   C  10.239   2.680 -11.110 1.00 . A A .  68 LYS CG   1 1 
        4 10560 1 1  90 LYS H    H   6.597   2.166  -9.564 1.00 . A A .  68 LYS H    1 1 
        4 10561 1 1  90 LYS HA   H   8.933   3.617  -8.953 1.00 . A A .  68 LYS HA   1 1 
        4 10562 1 1  90 LYS HB2  H   8.527   1.573 -10.556 1.00 . A A .  68 LYS HB2  1 1 
        4 10563 1 1  90 LYS HB3  H   8.229   2.809 -11.763 1.00 . A A .  68 LYS HB3  1 1 
        4 10564 1 1  90 LYS HD2  H  12.115   2.278 -10.155 1.00 . A A .  68 LYS HD2  1 1 
        4 10565 1 1  90 LYS HD3  H  10.823   2.749  -9.049 1.00 . A A .  68 LYS HD3  1 1 
        4 10566 1 1  90 LYS HE2  H   9.714   0.571  -9.483 1.00 . A A .  68 LYS HE2  1 1 
        4 10567 1 1  90 LYS HE3  H  11.075   0.107 -10.497 1.00 . A A .  68 LYS HE3  1 1 
        4 10568 1 1  90 LYS HG2  H  10.473   2.087 -11.981 1.00 . A A .  68 LYS HG2  1 1 
        4 10569 1 1  90 LYS HG3  H  10.498   3.712 -11.296 1.00 . A A .  68 LYS HG3  1 1 
        4 10570 1 1  90 LYS HZ1  H  11.197   0.726  -7.608 1.00 . A A .  68 LYS HZ1  1 1 
        4 10571 1 1  90 LYS HZ2  H  12.509   0.279  -8.577 1.00 . A A .  68 LYS HZ2  1 1 
        4 10572 1 1  90 LYS HZ3  H  11.252  -0.818  -8.296 1.00 . A A .  68 LYS HZ3  1 1 
        4 10573 1 1  90 LYS N    N   6.949   3.011  -9.214 1.00 . A A .  68 LYS N    1 1 
        4 10574 1 1  90 LYS NZ   N  11.481   0.185  -8.449 1.00 . A A .  68 LYS NZ   1 1 
        4 10575 1 1  90 LYS O    O   8.514   5.894  -9.976 1.00 . A A .  68 LYS O    1 1 
        4 10576 1 1  91 HIS C    C   5.911   7.060 -11.275 1.00 . A A .  69 HIS C    1 1 
        4 10577 1 1  91 HIS CA   C   6.783   6.120 -12.082 1.00 . A A .  69 HIS CA   1 1 
        4 10578 1 1  91 HIS CB   C   6.311   5.937 -13.550 1.00 . A A .  69 HIS CB   1 1 
        4 10579 1 1  91 HIS CD2  C   4.355   4.226 -13.305 1.00 . A A .  69 HIS CD2  1 1 
        4 10580 1 1  91 HIS CE1  C   4.995   2.887 -14.895 1.00 . A A .  69 HIS CE1  1 1 
        4 10581 1 1  91 HIS CG   C   5.493   4.725 -13.850 1.00 . A A .  69 HIS CG   1 1 
        4 10582 1 1  91 HIS H    H   6.623   4.058 -11.624 1.00 . A A .  69 HIS H    1 1 
        4 10583 1 1  91 HIS HA   H   7.743   6.620 -12.141 1.00 . A A .  69 HIS HA   1 1 
        4 10584 1 1  91 HIS HB2  H   5.718   6.794 -13.827 1.00 . A A .  69 HIS HB2  1 1 
        4 10585 1 1  91 HIS HB3  H   7.185   5.906 -14.186 1.00 . A A .  69 HIS HB3  1 1 
        4 10586 1 1  91 HIS HD1  H   6.625   3.953 -15.417 1.00 . A A .  69 HIS HD1  1 1 
        4 10587 1 1  91 HIS HD2  H   3.779   4.650 -12.496 1.00 . A A .  69 HIS HD2  1 1 
        4 10588 1 1  91 HIS HE1  H   5.036   2.054 -15.581 1.00 . A A .  69 HIS HE1  1 1 
        4 10589 1 1  91 HIS N    N   7.081   4.887 -11.372 1.00 . A A .  69 HIS N    1 1 
        4 10590 1 1  91 HIS ND1  N   5.842   3.857 -14.837 1.00 . A A .  69 HIS ND1  1 1 
        4 10591 1 1  91 HIS NE2  N   4.071   3.082 -13.973 1.00 . A A .  69 HIS NE2  1 1 
        4 10592 1 1  91 HIS O    O   6.035   8.285 -11.369 1.00 . A A .  69 HIS O    1 1 
        4 10593 1 1  92 THR C    C   5.145   7.993  -8.543 1.00 . A A .  70 THR C    1 1 
        4 10594 1 1  92 THR CA   C   4.273   7.226  -9.529 1.00 . A A .  70 THR CA   1 1 
        4 10595 1 1  92 THR CB   C   3.242   6.302  -8.846 1.00 . A A .  70 THR CB   1 1 
        4 10596 1 1  92 THR CG2  C   2.852   6.749  -7.487 1.00 . A A .  70 THR CG2  1 1 
        4 10597 1 1  92 THR H    H   4.974   5.518 -10.489 1.00 . A A .  70 THR H    1 1 
        4 10598 1 1  92 THR HA   H   3.717   7.954 -10.105 1.00 . A A .  70 THR HA   1 1 
        4 10599 1 1  92 THR HB   H   3.732   5.344  -8.728 1.00 . A A .  70 THR HB   1 1 
        4 10600 1 1  92 THR HG1  H   2.405   5.811 -10.558 1.00 . A A .  70 THR HG1  1 1 
        4 10601 1 1  92 THR HG21 H   2.124   6.065  -7.077 1.00 . A A .  70 THR HG21 1 1 
        4 10602 1 1  92 THR HG22 H   2.424   7.740  -7.543 1.00 . A A .  70 THR HG22 1 1 
        4 10603 1 1  92 THR HG23 H   3.724   6.768  -6.851 1.00 . A A .  70 THR HG23 1 1 
        4 10604 1 1  92 THR N    N   5.065   6.490 -10.461 1.00 . A A .  70 THR N    1 1 
        4 10605 1 1  92 THR O    O   4.834   9.113  -8.256 1.00 . A A .  70 THR O    1 1 
        4 10606 1 1  92 THR OG1  O   2.109   6.078  -9.685 1.00 . A A .  70 THR OG1  1 1 
        4 10607 1 1  93 ALA C    C   7.727   9.444  -7.765 1.00 . A A .  71 ALA C    1 1 
        4 10608 1 1  93 ALA CA   C   7.233   8.103  -7.204 1.00 . A A .  71 ALA CA   1 1 
        4 10609 1 1  93 ALA CB   C   8.417   7.202  -6.874 1.00 . A A .  71 ALA CB   1 1 
        4 10610 1 1  93 ALA H    H   6.521   6.537  -8.461 1.00 . A A .  71 ALA H    1 1 
        4 10611 1 1  93 ALA HA   H   6.698   8.295  -6.284 1.00 . A A .  71 ALA HA   1 1 
        4 10612 1 1  93 ALA HB1  H   8.056   6.263  -6.481 1.00 . A A .  71 ALA HB1  1 1 
        4 10613 1 1  93 ALA HB2  H   9.042   7.684  -6.137 1.00 . A A .  71 ALA HB2  1 1 
        4 10614 1 1  93 ALA HB3  H   8.992   7.020  -7.770 1.00 . A A .  71 ALA HB3  1 1 
        4 10615 1 1  93 ALA N    N   6.293   7.428  -8.130 1.00 . A A .  71 ALA N    1 1 
        4 10616 1 1  93 ALA O    O   8.299  10.261  -7.046 1.00 . A A .  71 ALA O    1 1 
        4 10617 1 1  94 ARG C    C   6.635  11.847  -9.594 1.00 . A A .  72 ARG C    1 1 
        4 10618 1 1  94 ARG CA   C   7.837  10.924  -9.670 1.00 . A A .  72 ARG CA   1 1 
        4 10619 1 1  94 ARG CB   C   8.271  10.783 -11.158 1.00 . A A .  72 ARG CB   1 1 
        4 10620 1 1  94 ARG CD   C   9.840   8.787 -11.030 1.00 . A A .  72 ARG CD   1 1 
        4 10621 1 1  94 ARG CG   C   9.680  10.241 -11.413 1.00 . A A .  72 ARG CG   1 1 
        4 10622 1 1  94 ARG CZ   C  11.817   7.409 -10.466 1.00 . A A .  72 ARG CZ   1 1 
        4 10623 1 1  94 ARG H    H   7.102   8.947  -9.586 1.00 . A A .  72 ARG H    1 1 
        4 10624 1 1  94 ARG HA   H   8.647  11.365  -9.107 1.00 . A A .  72 ARG HA   1 1 
        4 10625 1 1  94 ARG HB2  H   7.576  10.122 -11.651 1.00 . A A .  72 ARG HB2  1 1 
        4 10626 1 1  94 ARG HB3  H   8.201  11.757 -11.622 1.00 . A A .  72 ARG HB3  1 1 
        4 10627 1 1  94 ARG HD2  H   9.566   8.667  -9.992 1.00 . A A .  72 ARG HD2  1 1 
        4 10628 1 1  94 ARG HD3  H   9.187   8.189 -11.648 1.00 . A A .  72 ARG HD3  1 1 
        4 10629 1 1  94 ARG HE   H  11.752   8.795 -11.898 1.00 . A A .  72 ARG HE   1 1 
        4 10630 1 1  94 ARG HG2  H   9.903  10.343 -12.463 1.00 . A A .  72 ARG HG2  1 1 
        4 10631 1 1  94 ARG HG3  H  10.383  10.831 -10.842 1.00 . A A .  72 ARG HG3  1 1 
        4 10632 1 1  94 ARG HH11 H  10.113   6.777  -9.597 1.00 . A A .  72 ARG HH11 1 1 
        4 10633 1 1  94 ARG HH12 H  11.550   5.955  -9.092 1.00 . A A .  72 ARG HH12 1 1 
        4 10634 1 1  94 ARG HH21 H  13.642   7.722 -11.246 1.00 . A A .  72 ARG HH21 1 1 
        4 10635 1 1  94 ARG HH22 H  13.552   6.497 -10.025 1.00 . A A .  72 ARG HH22 1 1 
        4 10636 1 1  94 ARG N    N   7.503   9.658  -9.044 1.00 . A A .  72 ARG N    1 1 
        4 10637 1 1  94 ARG NE   N  11.220   8.335 -11.216 1.00 . A A .  72 ARG NE   1 1 
        4 10638 1 1  94 ARG NH1  N  11.101   6.652  -9.652 1.00 . A A .  72 ARG NH1  1 1 
        4 10639 1 1  94 ARG NH2  N  13.106   7.192 -10.589 1.00 . A A .  72 ARG NH2  1 1 
        4 10640 1 1  94 ARG O    O   6.717  12.970  -9.097 1.00 . A A .  72 ARG O    1 1 
        4 10641 1 1  95 LEU C    C   3.626  12.409  -8.788 1.00 . A A .  73 LEU C    1 1 
        4 10642 1 1  95 LEU CA   C   4.324  12.172 -10.133 1.00 . A A .  73 LEU CA   1 1 
        4 10643 1 1  95 LEU CB   C   3.361  11.635 -11.208 1.00 . A A .  73 LEU CB   1 1 
        4 10644 1 1  95 LEU CD1  C   1.308  10.757 -10.123 1.00 . A A .  73 LEU CD1  1 1 
        4 10645 1 1  95 LEU CD2  C   2.204   9.621 -12.095 1.00 . A A .  73 LEU CD2  1 1 
        4 10646 1 1  95 LEU CG   C   2.554  10.386 -10.867 1.00 . A A .  73 LEU CG   1 1 
        4 10647 1 1  95 LEU H    H   5.447  10.398 -10.266 1.00 . A A .  73 LEU H    1 1 
        4 10648 1 1  95 LEU HA   H   4.676  13.136 -10.473 1.00 . A A .  73 LEU HA   1 1 
        4 10649 1 1  95 LEU HB2  H   2.663  12.423 -11.448 1.00 . A A .  73 LEU HB2  1 1 
        4 10650 1 1  95 LEU HB3  H   3.944  11.424 -12.094 1.00 . A A .  73 LEU HB3  1 1 
        4 10651 1 1  95 LEU HD11 H   1.573  11.243  -9.196 1.00 . A A .  73 LEU HD11 1 1 
        4 10652 1 1  95 LEU HD12 H   0.736   9.865  -9.911 1.00 . A A .  73 LEU HD12 1 1 
        4 10653 1 1  95 LEU HD13 H   0.716  11.430 -10.725 1.00 . A A .  73 LEU HD13 1 1 
        4 10654 1 1  95 LEU HD21 H   1.619  10.245 -12.754 1.00 . A A .  73 LEU HD21 1 1 
        4 10655 1 1  95 LEU HD22 H   1.630   8.747 -11.823 1.00 . A A .  73 LEU HD22 1 1 
        4 10656 1 1  95 LEU HD23 H   3.109   9.316 -12.599 1.00 . A A .  73 LEU HD23 1 1 
        4 10657 1 1  95 LEU HG   H   3.146   9.746 -10.229 1.00 . A A .  73 LEU HG   1 1 
        4 10658 1 1  95 LEU N    N   5.497  11.346 -10.021 1.00 . A A .  73 LEU N    1 1 
        4 10659 1 1  95 LEU O    O   2.952  13.400  -8.633 1.00 . A A .  73 LEU O    1 1 
        4 10660 1 1  96 LYS C    C   3.848  12.922  -5.850 1.00 . A A .  74 LYS C    1 1 
        4 10661 1 1  96 LYS CA   C   3.156  11.734  -6.520 1.00 . A A .  74 LYS CA   1 1 
        4 10662 1 1  96 LYS CB   C   3.203  10.507  -5.588 1.00 . A A .  74 LYS CB   1 1 
        4 10663 1 1  96 LYS CD   C   4.657   8.893  -4.284 1.00 . A A .  74 LYS CD   1 1 
        4 10664 1 1  96 LYS CE   C   3.519   7.878  -4.278 1.00 . A A .  74 LYS CE   1 1 
        4 10665 1 1  96 LYS CG   C   4.557   9.886  -5.447 1.00 . A A .  74 LYS CG   1 1 
        4 10666 1 1  96 LYS H    H   4.248  10.678  -8.012 1.00 . A A .  74 LYS H    1 1 
        4 10667 1 1  96 LYS HA   H   2.121  12.002  -6.686 1.00 . A A .  74 LYS HA   1 1 
        4 10668 1 1  96 LYS HB2  H   2.870  10.806  -4.606 1.00 . A A .  74 LYS HB2  1 1 
        4 10669 1 1  96 LYS HB3  H   2.526   9.757  -5.971 1.00 . A A .  74 LYS HB3  1 1 
        4 10670 1 1  96 LYS HD2  H   5.592   8.361  -4.362 1.00 . A A .  74 LYS HD2  1 1 
        4 10671 1 1  96 LYS HD3  H   4.637   9.445  -3.355 1.00 . A A .  74 LYS HD3  1 1 
        4 10672 1 1  96 LYS HE2  H   2.610   8.380  -3.985 1.00 . A A .  74 LYS HE2  1 1 
        4 10673 1 1  96 LYS HE3  H   3.404   7.490  -5.273 1.00 . A A .  74 LYS HE3  1 1 
        4 10674 1 1  96 LYS HG2  H   4.792   9.364  -6.354 1.00 . A A .  74 LYS HG2  1 1 
        4 10675 1 1  96 LYS HG3  H   5.281  10.673  -5.292 1.00 . A A .  74 LYS HG3  1 1 
        4 10676 1 1  96 LYS HZ1  H   3.077   5.996  -3.531 1.00 . A A .  74 LYS HZ1  1 1 
        4 10677 1 1  96 LYS HZ2  H   3.656   7.081  -2.370 1.00 . A A .  74 LYS HZ2  1 1 
        4 10678 1 1  96 LYS HZ3  H   4.722   6.389  -3.485 1.00 . A A .  74 LYS HZ3  1 1 
        4 10679 1 1  96 LYS N    N   3.754  11.497  -7.839 1.00 . A A .  74 LYS N    1 1 
        4 10680 1 1  96 LYS NZ   N   3.760   6.760  -3.354 1.00 . A A .  74 LYS NZ   1 1 
        4 10681 1 1  96 LYS O    O   3.285  13.613  -4.999 1.00 . A A .  74 LYS O    1 1 
        4 10682 1 1  97 ASN C    C   5.654  15.499  -6.575 1.00 . A A .  75 ASN C    1 1 
        4 10683 1 1  97 ASN CA   C   5.906  14.210  -5.773 1.00 . A A .  75 ASN CA   1 1 
        4 10684 1 1  97 ASN CB   C   7.389  13.819  -5.855 1.00 . A A .  75 ASN CB   1 1 
        4 10685 1 1  97 ASN CG   C   8.331  14.908  -5.354 1.00 . A A .  75 ASN CG   1 1 
        4 10686 1 1  97 ASN H    H   5.470  12.501  -6.900 1.00 . A A .  75 ASN H    1 1 
        4 10687 1 1  97 ASN HA   H   5.651  14.390  -4.740 1.00 . A A .  75 ASN HA   1 1 
        4 10688 1 1  97 ASN HB2  H   7.551  12.933  -5.260 1.00 . A A .  75 ASN HB2  1 1 
        4 10689 1 1  97 ASN HB3  H   7.637  13.602  -6.884 1.00 . A A .  75 ASN HB3  1 1 
        4 10690 1 1  97 ASN HD21 H   8.275  14.153  -3.535 1.00 . A A .  75 ASN HD21 1 1 
        4 10691 1 1  97 ASN HD22 H   9.256  15.560  -3.742 1.00 . A A .  75 ASN HD22 1 1 
        4 10692 1 1  97 ASN N    N   5.085  13.123  -6.247 1.00 . A A .  75 ASN N    1 1 
        4 10693 1 1  97 ASN ND2  N   8.652  14.870  -4.087 1.00 . A A .  75 ASN ND2  1 1 
        4 10694 1 1  97 ASN O    O   5.166  16.497  -6.029 1.00 . A A .  75 ASN O    1 1 
        4 10695 1 1  97 ASN OD1  O   8.774  15.770  -6.116 1.00 . A A .  75 ASN OD1  1 1 
        4 10696 1 1  98 LEU C    C   4.753  16.706  -9.672 1.00 . A A .  76 LEU C    1 1 
        4 10697 1 1  98 LEU CA   C   5.894  16.683  -8.687 1.00 . A A .  76 LEU CA   1 1 
        4 10698 1 1  98 LEU CB   C   7.239  16.860  -9.435 1.00 . A A .  76 LEU CB   1 1 
        4 10699 1 1  98 LEU CD1  C   6.922  15.718 -11.738 1.00 . A A .  76 LEU CD1  1 1 
        4 10700 1 1  98 LEU CD2  C   9.153  15.819 -10.679 1.00 . A A .  76 LEU CD2  1 1 
        4 10701 1 1  98 LEU CG   C   7.688  15.726 -10.413 1.00 . A A .  76 LEU CG   1 1 
        4 10702 1 1  98 LEU H    H   6.177  14.613  -8.290 1.00 . A A .  76 LEU H    1 1 
        4 10703 1 1  98 LEU HA   H   5.774  17.515  -8.012 1.00 . A A .  76 LEU HA   1 1 
        4 10704 1 1  98 LEU HB2  H   7.180  17.776 -10.003 1.00 . A A .  76 LEU HB2  1 1 
        4 10705 1 1  98 LEU HB3  H   8.014  16.979  -8.691 1.00 . A A .  76 LEU HB3  1 1 
        4 10706 1 1  98 LEU HD11 H   7.285  14.912 -12.359 1.00 . A A .  76 LEU HD11 1 1 
        4 10707 1 1  98 LEU HD12 H   7.072  16.659 -12.246 1.00 . A A .  76 LEU HD12 1 1 
        4 10708 1 1  98 LEU HD13 H   5.869  15.578 -11.544 1.00 . A A .  76 LEU HD13 1 1 
        4 10709 1 1  98 LEU HD21 H   9.447  15.030 -11.355 1.00 . A A .  76 LEU HD21 1 1 
        4 10710 1 1  98 LEU HD22 H   9.694  15.718  -9.750 1.00 . A A .  76 LEU HD22 1 1 
        4 10711 1 1  98 LEU HD23 H   9.378  16.776 -11.125 1.00 . A A .  76 LEU HD23 1 1 
        4 10712 1 1  98 LEU HG   H   7.508  14.776  -9.935 1.00 . A A .  76 LEU HG   1 1 
        4 10713 1 1  98 LEU N    N   5.937  15.463  -7.872 1.00 . A A .  76 LEU N    1 1 
        4 10714 1 1  98 LEU O    O   4.463  17.738 -10.271 1.00 . A A .  76 LEU O    1 1 
        4 10715 1 1  99 GLY C    C   1.764  15.799 -10.511 1.00 . A A .  77 GLY C    1 1 
        4 10716 1 1  99 GLY CA   C   3.188  15.480 -10.898 1.00 . A A .  77 GLY CA   1 1 
        4 10717 1 1  99 GLY H    H   4.273  14.842  -9.230 1.00 . A A .  77 GLY H    1 1 
        4 10718 1 1  99 GLY HA2  H   3.487  16.152 -11.688 1.00 . A A .  77 GLY HA2  1 1 
        4 10719 1 1  99 GLY HA3  H   3.223  14.469 -11.276 1.00 . A A .  77 GLY HA3  1 1 
        4 10720 1 1  99 GLY N    N   4.114  15.595  -9.837 1.00 . A A .  77 GLY N    1 1 
        4 10721 1 1  99 GLY O    O   1.355  16.966 -10.495 1.00 . A A .  77 GLY O    1 1 
        4 10722 1 1 100 VAL C    C  -0.929  14.092  -8.765 1.00 . A A .  78 VAL C    1 1 
        4 10723 1 1 100 VAL CA   C  -0.389  14.936  -9.928 1.00 . A A .  78 VAL CA   1 1 
        4 10724 1 1 100 VAL CB   C  -1.230  14.833 -11.243 1.00 . A A .  78 VAL CB   1 1 
        4 10725 1 1 100 VAL CG1  C  -0.990  13.538 -12.042 1.00 . A A .  78 VAL CG1  1 1 
        4 10726 1 1 100 VAL CG2  C  -2.703  15.079 -11.000 1.00 . A A .  78 VAL CG2  1 1 
        4 10727 1 1 100 VAL H    H   1.411  13.876 -10.106 1.00 . A A .  78 VAL H    1 1 
        4 10728 1 1 100 VAL HA   H  -0.485  15.965  -9.605 1.00 . A A .  78 VAL HA   1 1 
        4 10729 1 1 100 VAL HB   H  -0.887  15.639 -11.879 1.00 . A A .  78 VAL HB   1 1 
        4 10730 1 1 100 VAL HG11 H  -1.577  13.560 -12.948 1.00 . A A .  78 VAL HG11 1 1 
        4 10731 1 1 100 VAL HG12 H  -1.282  12.687 -11.445 1.00 . A A .  78 VAL HG12 1 1 
        4 10732 1 1 100 VAL HG13 H   0.058  13.459 -12.293 1.00 . A A .  78 VAL HG13 1 1 
        4 10733 1 1 100 VAL HG21 H  -3.099  14.297 -10.371 1.00 . A A .  78 VAL HG21 1 1 
        4 10734 1 1 100 VAL HG22 H  -3.228  15.082 -11.944 1.00 . A A .  78 VAL HG22 1 1 
        4 10735 1 1 100 VAL HG23 H  -2.833  16.034 -10.512 1.00 . A A .  78 VAL HG23 1 1 
        4 10736 1 1 100 VAL N    N   1.009  14.767 -10.180 1.00 . A A .  78 VAL N    1 1 
        4 10737 1 1 100 VAL O    O  -0.989  14.585  -7.639 1.00 . A A .  78 VAL O    1 1 
        4 10738 1 1 101 GLU C    C  -1.158  10.692  -7.862 1.00 . A A .  79 GLU C    1 1 
        4 10739 1 1 101 GLU CA   C  -1.851  12.047  -7.943 1.00 . A A .  79 GLU CA   1 1 
        4 10740 1 1 101 GLU CB   C  -3.373  11.892  -8.107 1.00 . A A .  79 GLU CB   1 1 
        4 10741 1 1 101 GLU CD   C  -5.605  13.045  -8.370 1.00 . A A .  79 GLU CD   1 1 
        4 10742 1 1 101 GLU CG   C  -4.142  13.206  -8.061 1.00 . A A .  79 GLU CG   1 1 
        4 10743 1 1 101 GLU H    H  -1.145  12.450  -9.884 1.00 . A A .  79 GLU H    1 1 
        4 10744 1 1 101 GLU HA   H  -1.662  12.571  -7.017 1.00 . A A .  79 GLU HA   1 1 
        4 10745 1 1 101 GLU HB2  H  -3.573  11.419  -9.057 1.00 . A A .  79 GLU HB2  1 1 
        4 10746 1 1 101 GLU HB3  H  -3.743  11.256  -7.316 1.00 . A A .  79 GLU HB3  1 1 
        4 10747 1 1 101 GLU HG2  H  -4.047  13.628  -7.072 1.00 . A A .  79 GLU HG2  1 1 
        4 10748 1 1 101 GLU HG3  H  -3.709  13.885  -8.781 1.00 . A A .  79 GLU HG3  1 1 
        4 10749 1 1 101 GLU N    N  -1.278  12.840  -8.995 1.00 . A A .  79 GLU N    1 1 
        4 10750 1 1 101 GLU O    O  -0.170  10.541  -7.144 1.00 . A A .  79 GLU O    1 1 
        4 10751 1 1 101 GLU OE1  O  -5.945  12.786  -9.538 1.00 . A A .  79 GLU OE1  1 1 
        4 10752 1 1 101 GLU OE2  O  -6.438  13.210  -7.476 1.00 . A A .  79 GLU OE2  1 1 
        4 10753 1 1 102 GLU C    C  -1.340   7.890 -10.166 1.00 . A A .  80 GLU C    1 1 
        4 10754 1 1 102 GLU CA   C  -1.046   8.410  -8.776 1.00 . A A .  80 GLU CA   1 1 
        4 10755 1 1 102 GLU CB   C  -1.614   7.394  -7.758 1.00 . A A .  80 GLU CB   1 1 
        4 10756 1 1 102 GLU CD   C  -1.787   6.556  -5.390 1.00 . A A .  80 GLU CD   1 1 
        4 10757 1 1 102 GLU CG   C  -1.326   7.680  -6.290 1.00 . A A .  80 GLU CG   1 1 
        4 10758 1 1 102 GLU H    H  -2.435   9.940  -9.187 1.00 . A A .  80 GLU H    1 1 
        4 10759 1 1 102 GLU HA   H   0.023   8.498  -8.645 1.00 . A A .  80 GLU HA   1 1 
        4 10760 1 1 102 GLU HB2  H  -2.685   7.357  -7.879 1.00 . A A .  80 GLU HB2  1 1 
        4 10761 1 1 102 GLU HB3  H  -1.210   6.419  -7.992 1.00 . A A .  80 GLU HB3  1 1 
        4 10762 1 1 102 GLU HG2  H  -0.262   7.812  -6.162 1.00 . A A .  80 GLU HG2  1 1 
        4 10763 1 1 102 GLU HG3  H  -1.839   8.586  -6.004 1.00 . A A .  80 GLU HG3  1 1 
        4 10764 1 1 102 GLU N    N  -1.638   9.739  -8.654 1.00 . A A .  80 GLU N    1 1 
        4 10765 1 1 102 GLU O    O  -2.164   8.469 -10.888 1.00 . A A .  80 GLU O    1 1 
        4 10766 1 1 102 GLU OE1  O  -3.008   6.363  -5.226 1.00 . A A .  80 GLU OE1  1 1 
        4 10767 1 1 102 GLU OE2  O  -0.931   5.830  -4.821 1.00 . A A .  80 GLU OE2  1 1 
        4 10768 1 1 103 VAL C    C  -2.042   5.149 -11.605 1.00 . A A .  81 VAL C    1 1 
        4 10769 1 1 103 VAL CA   C  -0.919   6.169 -11.798 1.00 . A A .  81 VAL CA   1 1 
        4 10770 1 1 103 VAL CB   C   0.356   5.441 -12.332 1.00 . A A .  81 VAL CB   1 1 
        4 10771 1 1 103 VAL CG1  C   0.068   4.507 -13.464 1.00 . A A .  81 VAL CG1  1 1 
        4 10772 1 1 103 VAL CG2  C   1.402   6.406 -12.769 1.00 . A A .  81 VAL CG2  1 1 
        4 10773 1 1 103 VAL H    H   0.067   6.521  -9.977 1.00 . A A .  81 VAL H    1 1 
        4 10774 1 1 103 VAL HA   H  -1.227   6.904 -12.528 1.00 . A A .  81 VAL HA   1 1 
        4 10775 1 1 103 VAL HB   H   0.767   4.858 -11.522 1.00 . A A .  81 VAL HB   1 1 
        4 10776 1 1 103 VAL HG11 H   0.986   4.038 -13.786 1.00 . A A .  81 VAL HG11 1 1 
        4 10777 1 1 103 VAL HG12 H  -0.362   5.060 -14.286 1.00 . A A .  81 VAL HG12 1 1 
        4 10778 1 1 103 VAL HG13 H  -0.628   3.749 -13.137 1.00 . A A .  81 VAL HG13 1 1 
        4 10779 1 1 103 VAL HG21 H   0.967   7.127 -13.442 1.00 . A A .  81 VAL HG21 1 1 
        4 10780 1 1 103 VAL HG22 H   2.194   5.874 -13.275 1.00 . A A .  81 VAL HG22 1 1 
        4 10781 1 1 103 VAL HG23 H   1.804   6.917 -11.907 1.00 . A A .  81 VAL HG23 1 1 
        4 10782 1 1 103 VAL N    N  -0.654   6.851 -10.552 1.00 . A A .  81 VAL N    1 1 
        4 10783 1 1 103 VAL O    O  -2.094   4.448 -10.592 1.00 . A A .  81 VAL O    1 1 
        4 10784 1 1 104 VAL C    C  -3.430   2.962 -13.407 1.00 . A A .  82 VAL C    1 1 
        4 10785 1 1 104 VAL CA   C  -3.960   4.074 -12.553 1.00 . A A .  82 VAL CA   1 1 
        4 10786 1 1 104 VAL CB   C  -5.312   4.539 -13.150 1.00 . A A .  82 VAL CB   1 1 
        4 10787 1 1 104 VAL CG1  C  -6.365   3.450 -12.972 1.00 . A A .  82 VAL CG1  1 1 
        4 10788 1 1 104 VAL CG2  C  -5.783   5.843 -12.538 1.00 . A A .  82 VAL CG2  1 1 
        4 10789 1 1 104 VAL H    H  -2.926   5.755 -13.263 1.00 . A A .  82 VAL H    1 1 
        4 10790 1 1 104 VAL HA   H  -4.111   3.722 -11.542 1.00 . A A .  82 VAL HA   1 1 
        4 10791 1 1 104 VAL HB   H  -5.173   4.695 -14.211 1.00 . A A .  82 VAL HB   1 1 
        4 10792 1 1 104 VAL HG11 H  -6.044   2.552 -13.479 1.00 . A A .  82 VAL HG11 1 1 
        4 10793 1 1 104 VAL HG12 H  -7.303   3.784 -13.391 1.00 . A A .  82 VAL HG12 1 1 
        4 10794 1 1 104 VAL HG13 H  -6.494   3.243 -11.920 1.00 . A A .  82 VAL HG13 1 1 
        4 10795 1 1 104 VAL HG21 H  -5.049   6.613 -12.723 1.00 . A A .  82 VAL HG21 1 1 
        4 10796 1 1 104 VAL HG22 H  -5.910   5.716 -11.473 1.00 . A A .  82 VAL HG22 1 1 
        4 10797 1 1 104 VAL HG23 H  -6.725   6.129 -12.981 1.00 . A A .  82 VAL HG23 1 1 
        4 10798 1 1 104 VAL N    N  -2.942   5.092 -12.550 1.00 . A A .  82 VAL N    1 1 
        4 10799 1 1 104 VAL O    O  -3.443   3.063 -14.649 1.00 . A A .  82 VAL O    1 1 
        4 10800 1 1 105 ALA C    C  -2.977  -0.396 -12.939 1.00 . A A .  83 ALA C    1 1 
        4 10801 1 1 105 ALA CA   C  -2.331   0.842 -13.431 1.00 . A A .  83 ALA CA   1 1 
        4 10802 1 1 105 ALA CB   C  -0.844   0.761 -13.216 1.00 . A A .  83 ALA CB   1 1 
        4 10803 1 1 105 ALA H    H  -2.898   1.986 -11.785 1.00 . A A .  83 ALA H    1 1 
        4 10804 1 1 105 ALA HA   H  -2.519   0.950 -14.480 1.00 . A A .  83 ALA HA   1 1 
        4 10805 1 1 105 ALA HB1  H  -0.448  -0.087 -13.755 1.00 . A A .  83 ALA HB1  1 1 
        4 10806 1 1 105 ALA HB2  H  -0.639   0.646 -12.162 1.00 . A A .  83 ALA HB2  1 1 
        4 10807 1 1 105 ALA HB3  H  -0.378   1.666 -13.577 1.00 . A A .  83 ALA HB3  1 1 
        4 10808 1 1 105 ALA N    N  -2.903   1.966 -12.765 1.00 . A A .  83 ALA N    1 1 
        4 10809 1 1 105 ALA O    O  -2.965  -0.676 -11.742 1.00 . A A .  83 ALA O    1 1 
        4 10810 1 1 106 LYS C    C  -3.949  -3.359 -14.524 1.00 . A A .  84 LYS C    1 1 
        4 10811 1 1 106 LYS CA   C  -4.256  -2.321 -13.492 1.00 . A A .  84 LYS CA   1 1 
        4 10812 1 1 106 LYS CB   C  -5.751  -2.076 -13.453 1.00 . A A .  84 LYS CB   1 1 
        4 10813 1 1 106 LYS CD   C  -7.664  -0.669 -12.586 1.00 . A A .  84 LYS CD   1 1 
        4 10814 1 1 106 LYS CE   C  -8.145   0.206 -11.436 1.00 . A A .  84 LYS CE   1 1 
        4 10815 1 1 106 LYS CG   C  -6.193  -0.987 -12.465 1.00 . A A .  84 LYS CG   1 1 
        4 10816 1 1 106 LYS H    H  -3.536  -0.831 -14.770 1.00 . A A .  84 LYS H    1 1 
        4 10817 1 1 106 LYS HA   H  -3.915  -2.656 -12.525 1.00 . A A .  84 LYS HA   1 1 
        4 10818 1 1 106 LYS HB2  H  -6.079  -1.786 -14.440 1.00 . A A .  84 LYS HB2  1 1 
        4 10819 1 1 106 LYS HB3  H  -6.244  -2.997 -13.179 1.00 . A A .  84 LYS HB3  1 1 
        4 10820 1 1 106 LYS HD2  H  -7.834  -0.148 -13.516 1.00 . A A .  84 LYS HD2  1 1 
        4 10821 1 1 106 LYS HD3  H  -8.223  -1.593 -12.581 1.00 . A A .  84 LYS HD3  1 1 
        4 10822 1 1 106 LYS HE2  H  -7.930  -0.296 -10.505 1.00 . A A .  84 LYS HE2  1 1 
        4 10823 1 1 106 LYS HE3  H  -7.611   1.145 -11.468 1.00 . A A .  84 LYS HE3  1 1 
        4 10824 1 1 106 LYS HG2  H  -5.994  -1.327 -11.460 1.00 . A A .  84 LYS HG2  1 1 
        4 10825 1 1 106 LYS HG3  H  -5.623  -0.090 -12.659 1.00 . A A .  84 LYS HG3  1 1 
        4 10826 1 1 106 LYS HZ1  H -10.134  -0.341 -11.151 1.00 . A A .  84 LYS HZ1  1 1 
        4 10827 1 1 106 LYS HZ2  H  -9.881   0.654 -12.495 1.00 . A A .  84 LYS HZ2  1 1 
        4 10828 1 1 106 LYS HZ3  H  -9.838   1.311 -10.938 1.00 . A A .  84 LYS HZ3  1 1 
        4 10829 1 1 106 LYS N    N  -3.564  -1.116 -13.833 1.00 . A A .  84 LYS N    1 1 
        4 10830 1 1 106 LYS NZ   N  -9.600   0.476 -11.510 1.00 . A A .  84 LYS NZ   1 1 
        4 10831 1 1 106 LYS O    O  -3.529  -3.022 -15.635 1.00 . A A .  84 LYS O    1 1 
        4 10832 1 1 107 VAL C    C  -5.174  -6.269 -15.552 1.00 . A A .  85 VAL C    1 1 
        4 10833 1 1 107 VAL CA   C  -3.886  -5.661 -15.109 1.00 . A A .  85 VAL CA   1 1 
        4 10834 1 1 107 VAL CB   C  -3.006  -6.765 -14.485 1.00 . A A .  85 VAL CB   1 1 
        4 10835 1 1 107 VAL CG1  C  -2.739  -7.866 -15.505 1.00 . A A .  85 VAL CG1  1 1 
        4 10836 1 1 107 VAL CG2  C  -1.700  -6.184 -13.970 1.00 . A A .  85 VAL CG2  1 1 
        4 10837 1 1 107 VAL H    H  -4.509  -4.801 -13.300 1.00 . A A .  85 VAL H    1 1 
        4 10838 1 1 107 VAL HA   H  -3.371  -5.251 -15.965 1.00 . A A .  85 VAL HA   1 1 
        4 10839 1 1 107 VAL HB   H  -3.540  -7.197 -13.651 1.00 . A A .  85 VAL HB   1 1 
        4 10840 1 1 107 VAL HG11 H  -2.123  -8.631 -15.056 1.00 . A A .  85 VAL HG11 1 1 
        4 10841 1 1 107 VAL HG12 H  -2.228  -7.449 -16.360 1.00 . A A .  85 VAL HG12 1 1 
        4 10842 1 1 107 VAL HG13 H  -3.677  -8.298 -15.822 1.00 . A A .  85 VAL HG13 1 1 
        4 10843 1 1 107 VAL HG21 H  -1.101  -6.972 -13.538 1.00 . A A .  85 VAL HG21 1 1 
        4 10844 1 1 107 VAL HG22 H  -1.910  -5.438 -13.218 1.00 . A A .  85 VAL HG22 1 1 
        4 10845 1 1 107 VAL HG23 H  -1.161  -5.729 -14.788 1.00 . A A .  85 VAL HG23 1 1 
        4 10846 1 1 107 VAL N    N  -4.159  -4.594 -14.191 1.00 . A A .  85 VAL N    1 1 
        4 10847 1 1 107 VAL O    O  -5.949  -6.763 -14.728 1.00 . A A .  85 VAL O    1 1 
        4 10848 1 1 108 PHE C    C  -6.292  -8.036 -18.173 1.00 . A A .  86 PHE C    1 1 
        4 10849 1 1 108 PHE CA   C  -6.595  -6.822 -17.327 1.00 . A A .  86 PHE CA   1 1 
        4 10850 1 1 108 PHE CB   C  -7.538  -5.821 -17.993 1.00 . A A .  86 PHE CB   1 1 
        4 10851 1 1 108 PHE CD1  C  -7.703  -3.979 -16.301 1.00 . A A .  86 PHE CD1  1 1 
        4 10852 1 1 108 PHE CD2  C  -9.608  -5.325 -16.675 1.00 . A A .  86 PHE CD2  1 1 
        4 10853 1 1 108 PHE CE1  C  -8.398  -3.269 -15.356 1.00 . A A .  86 PHE CE1  1 1 
        4 10854 1 1 108 PHE CE2  C -10.299  -4.621 -15.729 1.00 . A A .  86 PHE CE2  1 1 
        4 10855 1 1 108 PHE CG   C  -8.298  -5.013 -16.976 1.00 . A A .  86 PHE CG   1 1 
        4 10856 1 1 108 PHE CZ   C  -9.688  -3.591 -15.072 1.00 . A A .  86 PHE CZ   1 1 
        4 10857 1 1 108 PHE H    H  -4.774  -5.819 -17.433 1.00 . A A .  86 PHE H    1 1 
        4 10858 1 1 108 PHE HA   H  -7.117  -7.200 -16.456 1.00 . A A .  86 PHE HA   1 1 
        4 10859 1 1 108 PHE HB2  H  -6.966  -5.142 -18.608 1.00 . A A .  86 PHE HB2  1 1 
        4 10860 1 1 108 PHE HB3  H  -8.251  -6.351 -18.605 1.00 . A A .  86 PHE HB3  1 1 
        4 10861 1 1 108 PHE HD1  H  -6.678  -3.720 -16.524 1.00 . A A .  86 PHE HD1  1 1 
        4 10862 1 1 108 PHE HD2  H -10.091  -6.137 -17.198 1.00 . A A .  86 PHE HD2  1 1 
        4 10863 1 1 108 PHE HE1  H  -7.919  -2.454 -14.834 1.00 . A A .  86 PHE HE1  1 1 
        4 10864 1 1 108 PHE HE2  H -11.324  -4.876 -15.504 1.00 . A A .  86 PHE HE2  1 1 
        4 10865 1 1 108 PHE HZ   H -10.230  -3.032 -14.324 1.00 . A A .  86 PHE HZ   1 1 
        4 10866 1 1 108 PHE N    N  -5.413  -6.242 -16.822 1.00 . A A .  86 PHE N    1 1 
        4 10867 1 1 108 PHE O    O  -5.172  -8.206 -18.652 1.00 . A A .  86 PHE O    1 1 
        4 10868 1 1 109 ASP C    C  -8.065 -10.257 -20.153 1.00 . A A .  87 ASP C    1 1 
        4 10869 1 1 109 ASP CA   C  -7.085 -10.138 -18.986 1.00 . A A .  87 ASP CA   1 1 
        4 10870 1 1 109 ASP CB   C  -7.305 -11.245 -17.952 1.00 . A A .  87 ASP CB   1 1 
        4 10871 1 1 109 ASP CG   C  -6.734 -12.572 -18.352 1.00 . A A .  87 ASP CG   1 1 
        4 10872 1 1 109 ASP H    H  -8.159  -8.622 -18.027 1.00 . A A .  87 ASP H    1 1 
        4 10873 1 1 109 ASP HA   H  -6.074 -10.190 -19.360 1.00 . A A .  87 ASP HA   1 1 
        4 10874 1 1 109 ASP HB2  H  -6.844 -10.950 -17.022 1.00 . A A .  87 ASP HB2  1 1 
        4 10875 1 1 109 ASP HB3  H  -8.367 -11.366 -17.793 1.00 . A A .  87 ASP HB3  1 1 
        4 10876 1 1 109 ASP N    N  -7.266  -8.869 -18.341 1.00 . A A .  87 ASP N    1 1 
        4 10877 1 1 109 ASP O    O  -9.134  -9.627 -20.146 1.00 . A A .  87 ASP O    1 1 
        4 10878 1 1 109 ASP OD1  O  -7.404 -13.332 -19.052 1.00 . A A .  87 ASP OD1  1 1 
        4 10879 1 1 109 ASP OD2  O  -5.590 -12.898 -17.917 1.00 . A A .  87 ASP OD2  1 1 
        4 10880 1 1 110 VAL C    C  -9.706 -12.008 -22.244 1.00 . A A .  88 VAL C    1 1 
        4 10881 1 1 110 VAL CA   C  -8.440 -11.162 -22.376 1.00 . A A .  88 VAL CA   1 1 
        4 10882 1 1 110 VAL CB   C  -7.522 -11.754 -23.490 1.00 . A A .  88 VAL CB   1 1 
        4 10883 1 1 110 VAL CG1  C  -8.255 -11.893 -24.821 1.00 . A A .  88 VAL CG1  1 1 
        4 10884 1 1 110 VAL CG2  C  -6.271 -10.902 -23.657 1.00 . A A .  88 VAL CG2  1 1 
        4 10885 1 1 110 VAL H    H  -6.919 -11.621 -20.998 1.00 . A A .  88 VAL H    1 1 
        4 10886 1 1 110 VAL HA   H  -8.722 -10.163 -22.675 1.00 . A A .  88 VAL HA   1 1 
        4 10887 1 1 110 VAL HB   H  -7.212 -12.741 -23.178 1.00 . A A .  88 VAL HB   1 1 
        4 10888 1 1 110 VAL HG11 H  -7.584 -12.305 -25.560 1.00 . A A .  88 VAL HG11 1 1 
        4 10889 1 1 110 VAL HG12 H  -8.597 -10.922 -25.147 1.00 . A A .  88 VAL HG12 1 1 
        4 10890 1 1 110 VAL HG13 H  -9.103 -12.551 -24.698 1.00 . A A .  88 VAL HG13 1 1 
        4 10891 1 1 110 VAL HG21 H  -5.648 -11.325 -24.431 1.00 . A A .  88 VAL HG21 1 1 
        4 10892 1 1 110 VAL HG22 H  -5.724 -10.880 -22.726 1.00 . A A .  88 VAL HG22 1 1 
        4 10893 1 1 110 VAL HG23 H  -6.554  -9.897 -23.932 1.00 . A A .  88 VAL HG23 1 1 
        4 10894 1 1 110 VAL N    N  -7.713 -11.060 -21.123 1.00 . A A .  88 VAL N    1 1 
        4 10895 1 1 110 VAL O    O  -9.685 -13.099 -21.671 1.00 . A A .  88 VAL O    1 1 
        4 10896 1 1 111 ASN C    C -12.368 -12.540 -24.257 1.00 . A A .  89 ASN C    1 1 
        4 10897 1 1 111 ASN CA   C -12.044 -12.219 -22.804 1.00 . A A .  89 ASN CA   1 1 
        4 10898 1 1 111 ASN CB   C -13.175 -11.436 -22.142 1.00 . A A .  89 ASN CB   1 1 
        4 10899 1 1 111 ASN CG   C -14.513 -12.121 -22.275 1.00 . A A .  89 ASN CG   1 1 
        4 10900 1 1 111 ASN H    H -10.767 -10.581 -23.128 1.00 . A A .  89 ASN H    1 1 
        4 10901 1 1 111 ASN HA   H -11.897 -13.148 -22.271 1.00 . A A .  89 ASN HA   1 1 
        4 10902 1 1 111 ASN HB2  H -12.956 -11.319 -21.091 1.00 . A A .  89 ASN HB2  1 1 
        4 10903 1 1 111 ASN HB3  H -13.244 -10.463 -22.600 1.00 . A A .  89 ASN HB3  1 1 
        4 10904 1 1 111 ASN HD21 H -14.275 -13.035 -20.539 1.00 . A A .  89 ASN HD21 1 1 
        4 10905 1 1 111 ASN HD22 H -15.749 -13.373 -21.374 1.00 . A A .  89 ASN HD22 1 1 
        4 10906 1 1 111 ASN N    N -10.799 -11.489 -22.761 1.00 . A A .  89 ASN N    1 1 
        4 10907 1 1 111 ASN ND2  N -14.882 -12.922 -21.300 1.00 . A A .  89 ASN ND2  1 1 
        4 10908 1 1 111 ASN O    O -12.272 -11.680 -25.131 1.00 . A A .  89 ASN O    1 1 
        4 10909 1 1 111 ASN OD1  O -15.208 -11.921 -23.260 1.00 . A A .  89 ASN OD1  1 1 
        4 10910 1 1 112 GLU C    C -14.394 -14.204 -26.410 1.00 . A A .  90 GLU C    1 1 
        4 10911 1 1 112 GLU CA   C -12.925 -14.234 -25.856 1.00 . A A .  90 GLU CA   1 1 
        4 10912 1 1 112 GLU CB   C -12.265 -15.598 -26.012 1.00 . A A .  90 GLU CB   1 1 
        4 10913 1 1 112 GLU CD   C -10.086 -16.885 -25.840 1.00 . A A .  90 GLU CD   1 1 
        4 10914 1 1 112 GLU CG   C -10.766 -15.554 -25.709 1.00 . A A .  90 GLU CG   1 1 
        4 10915 1 1 112 GLU H    H -12.898 -14.369 -23.762 1.00 . A A .  90 GLU H    1 1 
        4 10916 1 1 112 GLU HA   H -12.363 -13.551 -26.475 1.00 . A A .  90 GLU HA   1 1 
        4 10917 1 1 112 GLU HB2  H -12.734 -16.297 -25.334 1.00 . A A .  90 GLU HB2  1 1 
        4 10918 1 1 112 GLU HB3  H -12.398 -15.942 -27.027 1.00 . A A .  90 GLU HB3  1 1 
        4 10919 1 1 112 GLU HG2  H -10.297 -14.865 -26.394 1.00 . A A .  90 GLU HG2  1 1 
        4 10920 1 1 112 GLU HG3  H -10.631 -15.196 -24.698 1.00 . A A .  90 GLU HG3  1 1 
        4 10921 1 1 112 GLU N    N -12.739 -13.756 -24.510 1.00 . A A .  90 GLU N    1 1 
        4 10922 1 1 112 GLU O    O -14.572 -13.842 -27.572 1.00 . A A .  90 GLU O    1 1 
        4 10923 1 1 112 GLU OE1  O -10.042 -17.641 -24.862 1.00 . A A .  90 GLU OE1  1 1 
        4 10924 1 1 112 GLU OE2  O  -9.575 -17.195 -26.923 1.00 . A A .  90 GLU OE2  1 1 
        4 10925 1 1 113 PRO C    C -17.327 -13.240 -26.783 1.00 . A A .  91 PRO C    1 1 
        4 10926 1 1 113 PRO CA   C -16.860 -14.582 -26.164 1.00 . A A .  91 PRO CA   1 1 
        4 10927 1 1 113 PRO CB   C -17.727 -14.931 -24.945 1.00 . A A .  91 PRO CB   1 1 
        4 10928 1 1 113 PRO CD   C -15.454 -15.040 -24.231 1.00 . A A .  91 PRO CD   1 1 
        4 10929 1 1 113 PRO CG   C -16.841 -14.739 -23.766 1.00 . A A .  91 PRO CG   1 1 
        4 10930 1 1 113 PRO HA   H -16.975 -15.358 -26.907 1.00 . A A .  91 PRO HA   1 1 
        4 10931 1 1 113 PRO HB2  H -18.580 -14.270 -24.908 1.00 . A A .  91 PRO HB2  1 1 
        4 10932 1 1 113 PRO HB3  H -18.063 -15.955 -25.022 1.00 . A A .  91 PRO HB3  1 1 
        4 10933 1 1 113 PRO HD2  H -14.731 -14.491 -23.646 1.00 . A A .  91 PRO HD2  1 1 
        4 10934 1 1 113 PRO HD3  H -15.259 -16.101 -24.182 1.00 . A A .  91 PRO HD3  1 1 
        4 10935 1 1 113 PRO HG2  H -16.906 -13.718 -23.421 1.00 . A A .  91 PRO HG2  1 1 
        4 10936 1 1 113 PRO HG3  H -17.128 -15.420 -22.978 1.00 . A A .  91 PRO HG3  1 1 
        4 10937 1 1 113 PRO N    N -15.469 -14.571 -25.633 1.00 . A A .  91 PRO N    1 1 
        4 10938 1 1 113 PRO O    O -17.920 -13.221 -27.870 1.00 . A A .  91 PRO O    1 1 
        4 10939 1 1 114 LEU C    C -16.663 -10.281 -27.751 1.00 . A A .  92 LEU C    1 1 
        4 10940 1 1 114 LEU CA   C -17.517 -10.829 -26.619 1.00 . A A .  92 LEU CA   1 1 
        4 10941 1 1 114 LEU CB   C -17.715  -9.780 -25.495 1.00 . A A .  92 LEU CB   1 1 
        4 10942 1 1 114 LEU CD1  C -19.995 -10.695 -24.913 1.00 . A A .  92 LEU CD1  1 1 
        4 10943 1 1 114 LEU CD2  C -18.080 -11.116 -23.405 1.00 . A A .  92 LEU CD2  1 1 
        4 10944 1 1 114 LEU CG   C -18.696 -10.151 -24.365 1.00 . A A .  92 LEU CG   1 1 
        4 10945 1 1 114 LEU H    H -16.488 -12.165 -25.317 1.00 . A A .  92 LEU H    1 1 
        4 10946 1 1 114 LEU HA   H -18.492 -11.029 -27.042 1.00 . A A .  92 LEU HA   1 1 
        4 10947 1 1 114 LEU HB2  H -16.752  -9.587 -25.048 1.00 . A A .  92 LEU HB2  1 1 
        4 10948 1 1 114 LEU HB3  H -18.064  -8.865 -25.952 1.00 . A A .  92 LEU HB3  1 1 
        4 10949 1 1 114 LEU HD11 H -19.796 -11.582 -25.497 1.00 . A A .  92 LEU HD11 1 1 
        4 10950 1 1 114 LEU HD12 H -20.462  -9.949 -25.539 1.00 . A A .  92 LEU HD12 1 1 
        4 10951 1 1 114 LEU HD13 H -20.655 -10.943 -24.095 1.00 . A A .  92 LEU HD13 1 1 
        4 10952 1 1 114 LEU HD21 H -18.791 -11.355 -22.628 1.00 . A A .  92 LEU HD21 1 1 
        4 10953 1 1 114 LEU HD22 H -17.199 -10.672 -22.964 1.00 . A A .  92 LEU HD22 1 1 
        4 10954 1 1 114 LEU HD23 H -17.804 -12.019 -23.929 1.00 . A A .  92 LEU HD23 1 1 
        4 10955 1 1 114 LEU HG   H -18.934  -9.252 -23.814 1.00 . A A .  92 LEU HG   1 1 
        4 10956 1 1 114 LEU N    N -17.033 -12.124 -26.131 1.00 . A A .  92 LEU N    1 1 
        4 10957 1 1 114 LEU O    O -17.012  -9.273 -28.377 1.00 . A A .  92 LEU O    1 1 
        4 10958 1 1 115 SER C    C -15.479 -10.815 -30.526 1.00 . A A .  93 SER C    1 1 
        4 10959 1 1 115 SER CA   C -14.733 -10.629 -29.184 1.00 . A A .  93 SER CA   1 1 
        4 10960 1 1 115 SER CB   C -13.412 -11.423 -29.146 1.00 . A A .  93 SER CB   1 1 
        4 10961 1 1 115 SER H    H -15.372 -11.789 -27.544 1.00 . A A .  93 SER H    1 1 
        4 10962 1 1 115 SER HA   H -14.504  -9.578 -29.074 1.00 . A A .  93 SER HA   1 1 
        4 10963 1 1 115 SER HB2  H -13.632 -12.474 -29.036 1.00 . A A .  93 SER HB2  1 1 
        4 10964 1 1 115 SER HB3  H -12.875 -11.264 -30.070 1.00 . A A .  93 SER HB3  1 1 
        4 10965 1 1 115 SER HG   H -12.789 -10.110 -27.820 1.00 . A A .  93 SER HG   1 1 
        4 10966 1 1 115 SER N    N -15.591 -10.993 -28.073 1.00 . A A .  93 SER N    1 1 
        4 10967 1 1 115 SER O    O -15.064 -10.315 -31.555 1.00 . A A .  93 SER O    1 1 
        4 10968 1 1 115 SER OG   O -12.582 -11.016 -28.059 1.00 . A A .  93 SER OG   1 1 
        4 10969 1 1 116 GLN C    C -18.039 -10.361 -32.096 1.00 . A A .  94 GLN C    1 1 
        4 10970 1 1 116 GLN CA   C -17.497 -11.706 -31.622 1.00 . A A .  94 GLN CA   1 1 
        4 10971 1 1 116 GLN CB   C -18.681 -12.548 -31.177 1.00 . A A .  94 GLN CB   1 1 
        4 10972 1 1 116 GLN CD   C -18.742 -13.983 -33.264 1.00 . A A .  94 GLN CD   1 1 
        4 10973 1 1 116 GLN CG   C -19.535 -13.124 -32.305 1.00 . A A .  94 GLN CG   1 1 
        4 10974 1 1 116 GLN H    H -16.899 -11.871 -29.607 1.00 . A A .  94 GLN H    1 1 
        4 10975 1 1 116 GLN HA   H -16.953 -12.202 -32.410 1.00 . A A .  94 GLN HA   1 1 
        4 10976 1 1 116 GLN HB2  H -18.311 -13.373 -30.588 1.00 . A A .  94 GLN HB2  1 1 
        4 10977 1 1 116 GLN HB3  H -19.319 -11.938 -30.554 1.00 . A A .  94 GLN HB3  1 1 
        4 10978 1 1 116 GLN HE21 H -18.456 -12.438 -34.435 1.00 . A A .  94 GLN HE21 1 1 
        4 10979 1 1 116 GLN HE22 H -17.755 -13.929 -34.956 1.00 . A A .  94 GLN HE22 1 1 
        4 10980 1 1 116 GLN HG2  H -20.319 -13.727 -31.873 1.00 . A A .  94 GLN HG2  1 1 
        4 10981 1 1 116 GLN HG3  H -19.976 -12.307 -32.857 1.00 . A A .  94 GLN HG3  1 1 
        4 10982 1 1 116 GLN N    N -16.626 -11.494 -30.469 1.00 . A A .  94 GLN N    1 1 
        4 10983 1 1 116 GLN NE2  N -18.273 -13.394 -34.319 1.00 . A A .  94 GLN NE2  1 1 
        4 10984 1 1 116 GLN O    O -18.159 -10.091 -33.294 1.00 . A A .  94 GLN O    1 1 
        4 10985 1 1 116 GLN OE1  O -18.592 -15.186 -33.064 1.00 . A A .  94 GLN OE1  1 1 
        4 10986 1 1 117 ILE C    C -17.846  -7.169 -31.626 1.00 . A A .  95 ILE C    1 1 
        4 10987 1 1 117 ILE CA   C -18.946  -8.226 -31.357 1.00 . A A .  95 ILE CA   1 1 
        4 10988 1 1 117 ILE CB   C -19.873  -7.831 -30.127 1.00 . A A .  95 ILE CB   1 1 
        4 10989 1 1 117 ILE CD1  C -20.513 -10.045 -29.007 1.00 . A A .  95 ILE CD1  1 1 
        4 10990 1 1 117 ILE CG1  C -20.968  -8.888 -29.874 1.00 . A A .  95 ILE CG1  1 1 
        4 10991 1 1 117 ILE CG2  C -20.520  -6.467 -30.279 1.00 . A A .  95 ILE CG2  1 1 
        4 10992 1 1 117 ILE H    H -18.095  -9.766 -30.209 1.00 . A A .  95 ILE H    1 1 
        4 10993 1 1 117 ILE HA   H -19.567  -8.312 -32.238 1.00 . A A .  95 ILE HA   1 1 
        4 10994 1 1 117 ILE HB   H -19.241  -7.787 -29.253 1.00 . A A .  95 ILE HB   1 1 
        4 10995 1 1 117 ILE HD11 H -19.685 -10.549 -29.484 1.00 . A A .  95 ILE HD11 1 1 
        4 10996 1 1 117 ILE HD12 H -21.330 -10.739 -28.876 1.00 . A A .  95 ILE HD12 1 1 
        4 10997 1 1 117 ILE HD13 H -20.200  -9.671 -28.043 1.00 . A A .  95 ILE HD13 1 1 
        4 10998 1 1 117 ILE HG12 H -21.807  -8.419 -29.382 1.00 . A A .  95 ILE HG12 1 1 
        4 10999 1 1 117 ILE HG13 H -21.294  -9.291 -30.822 1.00 . A A .  95 ILE HG13 1 1 
        4 11000 1 1 117 ILE HG21 H -21.133  -6.261 -29.414 1.00 . A A .  95 ILE HG21 1 1 
        4 11001 1 1 117 ILE HG22 H -21.135  -6.457 -31.167 1.00 . A A .  95 ILE HG22 1 1 
        4 11002 1 1 117 ILE HG23 H -19.753  -5.712 -30.364 1.00 . A A .  95 ILE HG23 1 1 
        4 11003 1 1 117 ILE N    N -18.320  -9.514 -31.129 1.00 . A A .  95 ILE N    1 1 
        4 11004 1 1 117 ILE O    O -18.099  -6.040 -32.018 1.00 . A A .  95 ILE O    1 1 
        4 11005 1 1 118 ASN C    C -15.079  -6.673 -33.156 1.00 . A A .  96 ASN C    1 1 
        4 11006 1 1 118 ASN CA   C -15.437  -6.783 -31.683 1.00 . A A .  96 ASN CA   1 1 
        4 11007 1 1 118 ASN CB   C -14.278  -7.371 -30.861 1.00 . A A .  96 ASN CB   1 1 
        4 11008 1 1 118 ASN CG   C -12.900  -6.916 -31.292 1.00 . A A .  96 ASN CG   1 1 
        4 11009 1 1 118 ASN H    H -16.497  -8.537 -31.201 1.00 . A A .  96 ASN H    1 1 
        4 11010 1 1 118 ASN HA   H -15.655  -5.794 -31.310 1.00 . A A .  96 ASN HA   1 1 
        4 11011 1 1 118 ASN HB2  H -14.410  -7.089 -29.828 1.00 . A A .  96 ASN HB2  1 1 
        4 11012 1 1 118 ASN HB3  H -14.315  -8.447 -30.933 1.00 . A A .  96 ASN HB3  1 1 
        4 11013 1 1 118 ASN HD21 H -12.624  -8.616 -32.264 1.00 . A A .  96 ASN HD21 1 1 
        4 11014 1 1 118 ASN HD22 H -11.316  -7.489 -32.329 1.00 . A A .  96 ASN HD22 1 1 
        4 11015 1 1 118 ASN N    N -16.624  -7.604 -31.473 1.00 . A A .  96 ASN N    1 1 
        4 11016 1 1 118 ASN ND2  N -12.212  -7.757 -32.035 1.00 . A A .  96 ASN ND2  1 1 
        4 11017 1 1 118 ASN O    O -14.513  -5.678 -33.614 1.00 . A A .  96 ASN O    1 1 
        4 11018 1 1 118 ASN OD1  O -12.426  -5.861 -30.884 1.00 . A A .  96 ASN OD1  1 1 
        4 11019 1 1 119 GLN C    C -15.775  -6.838 -36.290 1.00 . A A .  97 GLN C    1 1 
        4 11020 1 1 119 GLN CA   C -15.122  -7.811 -35.287 1.00 . A A .  97 GLN CA   1 1 
        4 11021 1 1 119 GLN CB   C -15.365  -9.252 -35.669 1.00 . A A .  97 GLN CB   1 1 
        4 11022 1 1 119 GLN CD   C -14.736 -11.637 -35.184 1.00 . A A .  97 GLN CD   1 1 
        4 11023 1 1 119 GLN CG   C -14.665 -10.206 -34.727 1.00 . A A .  97 GLN CG   1 1 
        4 11024 1 1 119 GLN H    H -16.173  -8.258 -33.521 1.00 . A A .  97 GLN H    1 1 
        4 11025 1 1 119 GLN HA   H -14.057  -7.641 -35.319 1.00 . A A .  97 GLN HA   1 1 
        4 11026 1 1 119 GLN HB2  H -16.427  -9.453 -35.641 1.00 . A A .  97 GLN HB2  1 1 
        4 11027 1 1 119 GLN HB3  H -14.994  -9.423 -36.668 1.00 . A A .  97 GLN HB3  1 1 
        4 11028 1 1 119 GLN HE21 H -13.087 -11.411 -36.193 1.00 . A A .  97 GLN HE21 1 1 
        4 11029 1 1 119 GLN HE22 H -13.818 -12.974 -36.261 1.00 . A A .  97 GLN HE22 1 1 
        4 11030 1 1 119 GLN HG2  H -13.626  -9.921 -34.654 1.00 . A A .  97 GLN HG2  1 1 
        4 11031 1 1 119 GLN HG3  H -15.126 -10.131 -33.753 1.00 . A A .  97 GLN HG3  1 1 
        4 11032 1 1 119 GLN N    N -15.528  -7.628 -33.905 1.00 . A A .  97 GLN N    1 1 
        4 11033 1 1 119 GLN NE2  N -13.793 -12.045 -35.950 1.00 . A A .  97 GLN NE2  1 1 
        4 11034 1 1 119 GLN O    O -15.787  -7.096 -37.500 1.00 . A A .  97 GLN O    1 1 
        4 11035 1 1 119 GLN OE1  O -15.637 -12.368 -34.836 1.00 . A A .  97 GLN OE1  1 1 
        4 11036 1 1 120 ALA C    C -15.731  -3.776 -37.192 1.00 . A A .  98 ALA C    1 1 
        4 11037 1 1 120 ALA CA   C -16.827  -4.716 -36.677 1.00 . A A .  98 ALA CA   1 1 
        4 11038 1 1 120 ALA CB   C -17.912  -3.956 -35.966 1.00 . A A .  98 ALA CB   1 1 
        4 11039 1 1 120 ALA H    H -16.227  -5.557 -34.845 1.00 . A A .  98 ALA H    1 1 
        4 11040 1 1 120 ALA HA   H -17.271  -5.225 -37.521 1.00 . A A .  98 ALA HA   1 1 
        4 11041 1 1 120 ALA HB1  H -17.509  -3.514 -35.069 1.00 . A A .  98 ALA HB1  1 1 
        4 11042 1 1 120 ALA HB2  H -18.715  -4.631 -35.707 1.00 . A A .  98 ALA HB2  1 1 
        4 11043 1 1 120 ALA HB3  H -18.290  -3.178 -36.612 1.00 . A A .  98 ALA HB3  1 1 
        4 11044 1 1 120 ALA N    N -16.256  -5.718 -35.811 1.00 . A A .  98 ALA N    1 1 
        4 11045 1 1 120 ALA O    O -15.427  -3.764 -38.375 1.00 . A A .  98 ALA O    1 1 
        4 11046 1 1 121 LYS C    C -12.656  -2.775 -36.399 1.00 . A A .  99 LYS C    1 1 
        4 11047 1 1 121 LYS CA   C -14.004  -2.125 -36.669 1.00 . A A .  99 LYS CA   1 1 
        4 11048 1 1 121 LYS CB   C -14.067  -0.769 -35.945 1.00 . A A .  99 LYS CB   1 1 
        4 11049 1 1 121 LYS CD   C -14.888   0.671 -37.867 1.00 . A A .  99 LYS CD   1 1 
        4 11050 1 1 121 LYS CE   C -13.569   1.441 -37.994 1.00 . A A .  99 LYS CE   1 1 
        4 11051 1 1 121 LYS CG   C -15.138   0.202 -36.430 1.00 . A A .  99 LYS CG   1 1 
        4 11052 1 1 121 LYS H    H -15.401  -3.056 -35.354 1.00 . A A .  99 LYS H    1 1 
        4 11053 1 1 121 LYS HA   H -14.085  -1.950 -37.732 1.00 . A A .  99 LYS HA   1 1 
        4 11054 1 1 121 LYS HB2  H -14.243  -0.952 -34.898 1.00 . A A .  99 LYS HB2  1 1 
        4 11055 1 1 121 LYS HB3  H -13.107  -0.284 -36.051 1.00 . A A .  99 LYS HB3  1 1 
        4 11056 1 1 121 LYS HD2  H -14.851  -0.192 -38.515 1.00 . A A .  99 LYS HD2  1 1 
        4 11057 1 1 121 LYS HD3  H -15.701   1.315 -38.170 1.00 . A A .  99 LYS HD3  1 1 
        4 11058 1 1 121 LYS HE2  H -13.597   2.287 -37.325 1.00 . A A .  99 LYS HE2  1 1 
        4 11059 1 1 121 LYS HE3  H -12.758   0.786 -37.708 1.00 . A A .  99 LYS HE3  1 1 
        4 11060 1 1 121 LYS HG2  H -16.098  -0.290 -36.388 1.00 . A A .  99 LYS HG2  1 1 
        4 11061 1 1 121 LYS HG3  H -15.147   1.063 -35.778 1.00 . A A .  99 LYS HG3  1 1 
        4 11062 1 1 121 LYS HZ1  H -14.098   2.568 -39.659 1.00 . A A .  99 LYS HZ1  1 1 
        4 11063 1 1 121 LYS HZ2  H -13.293   1.128 -40.031 1.00 . A A .  99 LYS HZ2  1 1 
        4 11064 1 1 121 LYS HZ3  H -12.429   2.445 -39.414 1.00 . A A .  99 LYS HZ3  1 1 
        4 11065 1 1 121 LYS N    N -15.113  -3.019 -36.290 1.00 . A A .  99 LYS N    1 1 
        4 11066 1 1 121 LYS NZ   N -13.331   1.929 -39.369 1.00 . A A .  99 LYS NZ   1 1 
        4 11067 1 1 121 LYS O    O -11.606  -2.238 -36.762 1.00 . A A .  99 LYS O    1 1 
        4 11068 1 1 122 LEU C    C -11.249  -5.758 -36.435 1.00 . A A . 100 LEU C    1 1 
        4 11069 1 1 122 LEU CA   C -11.446  -4.609 -35.444 1.00 . A A . 100 LEU CA   1 1 
        4 11070 1 1 122 LEU CB   C -11.504  -5.149 -34.016 1.00 . A A . 100 LEU CB   1 1 
        4 11071 1 1 122 LEU CD1  C  -9.003  -5.255 -33.614 1.00 . A A . 100 LEU CD1  1 1 
        4 11072 1 1 122 LEU CD2  C -10.333  -3.324 -32.738 1.00 . A A . 100 LEU CD2  1 1 
        4 11073 1 1 122 LEU CG   C -10.343  -4.804 -33.068 1.00 . A A . 100 LEU CG   1 1 
        4 11074 1 1 122 LEU H    H -13.533  -4.297 -35.477 1.00 . A A . 100 LEU H    1 1 
        4 11075 1 1 122 LEU HA   H -10.626  -3.913 -35.534 1.00 . A A . 100 LEU HA   1 1 
        4 11076 1 1 122 LEU HB2  H -12.414  -4.783 -33.564 1.00 . A A . 100 LEU HB2  1 1 
        4 11077 1 1 122 LEU HB3  H -11.572  -6.226 -34.076 1.00 . A A . 100 LEU HB3  1 1 
        4 11078 1 1 122 LEU HD11 H  -9.013  -6.326 -33.755 1.00 . A A . 100 LEU HD11 1 1 
        4 11079 1 1 122 LEU HD12 H  -8.223  -4.991 -32.916 1.00 . A A . 100 LEU HD12 1 1 
        4 11080 1 1 122 LEU HD13 H  -8.818  -4.769 -34.561 1.00 . A A . 100 LEU HD13 1 1 
        4 11081 1 1 122 LEU HD21 H  -9.664  -3.144 -31.909 1.00 . A A . 100 LEU HD21 1 1 
        4 11082 1 1 122 LEU HD22 H -11.329  -3.010 -32.473 1.00 . A A . 100 LEU HD22 1 1 
        4 11083 1 1 122 LEU HD23 H  -9.997  -2.766 -33.599 1.00 . A A . 100 LEU HD23 1 1 
        4 11084 1 1 122 LEU HG   H -10.499  -5.336 -32.140 1.00 . A A . 100 LEU HG   1 1 
        4 11085 1 1 122 LEU N    N -12.675  -3.912 -35.754 1.00 . A A . 100 LEU N    1 1 
        4 11086 1 1 122 LEU O    O -10.357  -6.582 -36.277 1.00 . A A . 100 LEU O    1 1 
        4 11087 1 1 123 ALA C    C -12.850  -6.353 -39.687 1.00 . A A . 101 ALA C    1 1 
        4 11088 1 1 123 ALA CA   C -12.050  -6.819 -38.491 1.00 . A A . 101 ALA CA   1 1 
        4 11089 1 1 123 ALA CB   C -12.600  -8.139 -37.976 1.00 . A A . 101 ALA CB   1 1 
        4 11090 1 1 123 ALA H    H -12.775  -5.092 -37.517 1.00 . A A . 101 ALA H    1 1 
        4 11091 1 1 123 ALA HA   H -11.020  -6.965 -38.785 1.00 . A A . 101 ALA HA   1 1 
        4 11092 1 1 123 ALA HB1  H -12.538  -8.884 -38.756 1.00 . A A . 101 ALA HB1  1 1 
        4 11093 1 1 123 ALA HB2  H -13.632  -8.010 -37.683 1.00 . A A . 101 ALA HB2  1 1 
        4 11094 1 1 123 ALA HB3  H -12.022  -8.462 -37.123 1.00 . A A . 101 ALA HB3  1 1 
        4 11095 1 1 123 ALA N    N -12.091  -5.791 -37.454 1.00 . A A . 101 ALA N    1 1 
        4 11096 1 1 123 ALA O    O -14.090  -6.243 -39.568 1.00 . A A . 101 ALA O    1 1 
        4 11097 1 1 123 ALA OXT  O -12.235  -6.097 -40.743 1.00 . A A . 101 ALA OXT  1 1 
        4 11098 2 1  23 MET C    C -15.137   7.350 -34.694 1.00 . B B .   1 MET C    1 1 
        4 11099 2 1  23 MET CA   C -16.412   8.033 -35.131 1.00 . B B .   1 MET CA   1 1 
        4 11100 2 1  23 MET CB   C -16.597   9.368 -34.406 1.00 . B B .   1 MET CB   1 1 
        4 11101 2 1  23 MET CE   C -14.360   9.896 -37.156 1.00 . B B .   1 MET CE   1 1 
        4 11102 2 1  23 MET CG   C -15.606  10.498 -34.724 1.00 . B B .   1 MET CG   1 1 
        4 11103 2 1  23 MET H    H -17.556   6.966 -33.784 1.00 . B B .   1 MET H    1 1 
        4 11104 2 1  23 MET HA   H -16.388   8.194 -36.199 1.00 . B B .   1 MET HA   1 1 
        4 11105 2 1  23 MET HB2  H -17.585   9.736 -34.634 1.00 . B B .   1 MET HB2  1 1 
        4 11106 2 1  23 MET HB3  H -16.547   9.178 -33.343 1.00 . B B .   1 MET HB3  1 1 
        4 11107 2 1  23 MET HE1  H -13.413  10.021 -36.652 1.00 . B B .   1 MET HE1  1 1 
        4 11108 2 1  23 MET HE2  H -14.239  10.107 -38.208 1.00 . B B .   1 MET HE2  1 1 
        4 11109 2 1  23 MET HE3  H -14.703   8.880 -37.030 1.00 . B B .   1 MET HE3  1 1 
        4 11110 2 1  23 MET HG2  H -15.868  11.355 -34.124 1.00 . B B .   1 MET HG2  1 1 
        4 11111 2 1  23 MET HG3  H -14.616  10.166 -34.443 1.00 . B B .   1 MET HG3  1 1 
        4 11112 2 1  23 MET N    N -17.528   7.148 -34.808 1.00 . B B .   1 MET N    1 1 
        4 11113 2 1  23 MET O    O -14.039   7.920 -34.726 1.00 . B B .   1 MET O    1 1 
        4 11114 2 1  23 MET SD   S -15.562  11.022 -36.456 1.00 . B B .   1 MET SD   1 1 
        4 11115 2 1  24 ALA C    C -13.406   5.863 -32.704 1.00 . B B .   2 ALA C    1 1 
        4 11116 2 1  24 ALA CA   C -14.227   5.231 -33.846 1.00 . B B .   2 ALA CA   1 1 
        4 11117 2 1  24 ALA CB   C -13.344   4.936 -35.061 1.00 . B B .   2 ALA CB   1 1 
        4 11118 2 1  24 ALA H    H -16.236   5.769 -34.194 1.00 . B B .   2 ALA H    1 1 
        4 11119 2 1  24 ALA HA   H -14.654   4.300 -33.502 1.00 . B B .   2 ALA HA   1 1 
        4 11120 2 1  24 ALA HB1  H -12.905   5.856 -35.419 1.00 . B B .   2 ALA HB1  1 1 
        4 11121 2 1  24 ALA HB2  H -13.944   4.495 -35.843 1.00 . B B .   2 ALA HB2  1 1 
        4 11122 2 1  24 ALA HB3  H -12.560   4.249 -34.778 1.00 . B B .   2 ALA HB3  1 1 
        4 11123 2 1  24 ALA N    N -15.320   6.112 -34.252 1.00 . B B .   2 ALA N    1 1 
        4 11124 2 1  24 ALA O    O -12.180   5.741 -32.658 1.00 . B B .   2 ALA O    1 1 
        4 11125 2 1  25 THR C    C -12.972   6.148 -29.671 1.00 . B B .   3 THR C    1 1 
        4 11126 2 1  25 THR CA   C -13.490   7.182 -30.673 1.00 . B B .   3 THR CA   1 1 
        4 11127 2 1  25 THR CB   C -14.543   8.064 -30.006 1.00 . B B .   3 THR CB   1 1 
        4 11128 2 1  25 THR CG2  C -13.944   8.847 -28.861 1.00 . B B .   3 THR CG2  1 1 
        4 11129 2 1  25 THR H    H -15.069   6.591 -31.907 1.00 . B B .   3 THR H    1 1 
        4 11130 2 1  25 THR HA   H -12.677   7.803 -31.017 1.00 . B B .   3 THR HA   1 1 
        4 11131 2 1  25 THR HB   H -15.345   7.443 -29.634 1.00 . B B .   3 THR HB   1 1 
        4 11132 2 1  25 THR HG1  H -15.307   9.805 -30.568 1.00 . B B .   3 THR HG1  1 1 
        4 11133 2 1  25 THR HG21 H -13.548   8.163 -28.125 1.00 . B B .   3 THR HG21 1 1 
        4 11134 2 1  25 THR HG22 H -14.707   9.462 -28.407 1.00 . B B .   3 THR HG22 1 1 
        4 11135 2 1  25 THR HG23 H -13.149   9.476 -29.232 1.00 . B B .   3 THR HG23 1 1 
        4 11136 2 1  25 THR N    N -14.096   6.533 -31.802 1.00 . B B .   3 THR N    1 1 
        4 11137 2 1  25 THR O    O -13.602   5.118 -29.465 1.00 . B B .   3 THR O    1 1 
        4 11138 2 1  25 THR OG1  O -15.058   8.982 -30.994 1.00 . B B .   3 THR OG1  1 1 
        4 11139 2 1  26 LEU C    C -11.801   5.811 -26.709 1.00 . B B .   4 LEU C    1 1 
        4 11140 2 1  26 LEU CA   C -11.280   5.525 -28.107 1.00 . B B .   4 LEU CA   1 1 
        4 11141 2 1  26 LEU CB   C  -9.768   5.636 -28.113 1.00 . B B .   4 LEU CB   1 1 
        4 11142 2 1  26 LEU CD1  C  -9.226   3.237 -27.706 1.00 . B B .   4 LEU CD1  1 1 
        4 11143 2 1  26 LEU CD2  C  -7.601   5.027 -27.010 1.00 . B B .   4 LEU CD2  1 1 
        4 11144 2 1  26 LEU CG   C  -9.063   4.660 -27.189 1.00 . B B .   4 LEU CG   1 1 
        4 11145 2 1  26 LEU H    H -11.415   7.293 -29.216 1.00 . B B .   4 LEU H    1 1 
        4 11146 2 1  26 LEU HA   H -11.564   4.524 -28.393 1.00 . B B .   4 LEU HA   1 1 
        4 11147 2 1  26 LEU HB2  H  -9.418   5.467 -29.121 1.00 . B B .   4 LEU HB2  1 1 
        4 11148 2 1  26 LEU HB3  H  -9.498   6.638 -27.817 1.00 . B B .   4 LEU HB3  1 1 
        4 11149 2 1  26 LEU HD11 H -10.276   2.988 -27.749 1.00 . B B .   4 LEU HD11 1 1 
        4 11150 2 1  26 LEU HD12 H  -8.721   2.552 -27.041 1.00 . B B .   4 LEU HD12 1 1 
        4 11151 2 1  26 LEU HD13 H  -8.797   3.162 -28.694 1.00 . B B .   4 LEU HD13 1 1 
        4 11152 2 1  26 LEU HD21 H  -7.129   4.315 -26.349 1.00 . B B .   4 LEU HD21 1 1 
        4 11153 2 1  26 LEU HD22 H  -7.528   6.017 -26.584 1.00 . B B .   4 LEU HD22 1 1 
        4 11154 2 1  26 LEU HD23 H  -7.106   5.010 -27.969 1.00 . B B .   4 LEU HD23 1 1 
        4 11155 2 1  26 LEU HG   H  -9.535   4.706 -26.217 1.00 . B B .   4 LEU HG   1 1 
        4 11156 2 1  26 LEU N    N -11.858   6.437 -29.042 1.00 . B B .   4 LEU N    1 1 
        4 11157 2 1  26 LEU O    O -11.571   6.888 -26.146 1.00 . B B .   4 LEU O    1 1 
        4 11158 2 1  27 LEU C    C -12.688   3.883 -23.924 1.00 . B B .   5 LEU C    1 1 
        4 11159 2 1  27 LEU CA   C -13.061   5.011 -24.861 1.00 . B B .   5 LEU CA   1 1 
        4 11160 2 1  27 LEU CB   C -14.580   5.164 -24.969 1.00 . B B .   5 LEU CB   1 1 
        4 11161 2 1  27 LEU CD1  C -16.122   5.542 -23.019 1.00 . B B .   5 LEU CD1  1 1 
        4 11162 2 1  27 LEU CD2  C -16.363   3.505 -24.394 1.00 . B B .   5 LEU CD2  1 1 
        4 11163 2 1  27 LEU CG   C -15.399   4.520 -23.836 1.00 . B B .   5 LEU CG   1 1 
        4 11164 2 1  27 LEU H    H -12.599   4.019 -26.638 1.00 . B B .   5 LEU H    1 1 
        4 11165 2 1  27 LEU HA   H -12.665   5.926 -24.447 1.00 . B B .   5 LEU HA   1 1 
        4 11166 2 1  27 LEU HB2  H -14.807   6.221 -24.996 1.00 . B B .   5 LEU HB2  1 1 
        4 11167 2 1  27 LEU HB3  H -14.893   4.727 -25.906 1.00 . B B .   5 LEU HB3  1 1 
        4 11168 2 1  27 LEU HD11 H -15.443   6.339 -22.755 1.00 . B B .   5 LEU HD11 1 1 
        4 11169 2 1  27 LEU HD12 H -16.502   5.080 -22.119 1.00 . B B .   5 LEU HD12 1 1 
        4 11170 2 1  27 LEU HD13 H -16.944   5.944 -23.591 1.00 . B B .   5 LEU HD13 1 1 
        4 11171 2 1  27 LEU HD21 H -15.812   2.714 -24.880 1.00 . B B .   5 LEU HD21 1 1 
        4 11172 2 1  27 LEU HD22 H -17.013   3.984 -25.111 1.00 . B B .   5 LEU HD22 1 1 
        4 11173 2 1  27 LEU HD23 H -16.955   3.091 -23.591 1.00 . B B .   5 LEU HD23 1 1 
        4 11174 2 1  27 LEU HG   H -14.733   3.998 -23.170 1.00 . B B .   5 LEU HG   1 1 
        4 11175 2 1  27 LEU N    N -12.481   4.861 -26.157 1.00 . B B .   5 LEU N    1 1 
        4 11176 2 1  27 LEU O    O -12.724   2.706 -24.290 1.00 . B B .   5 LEU O    1 1 
        4 11177 2 1  28 GLN C    C -13.288   3.095 -20.903 1.00 . B B .   6 GLN C    1 1 
        4 11178 2 1  28 GLN CA   C -12.030   3.333 -21.677 1.00 . B B .   6 GLN CA   1 1 
        4 11179 2 1  28 GLN CB   C -10.976   3.924 -20.737 1.00 . B B .   6 GLN CB   1 1 
        4 11180 2 1  28 GLN CD   C  -8.471   4.275 -20.537 1.00 . B B .   6 GLN CD   1 1 
        4 11181 2 1  28 GLN CG   C  -9.703   4.326 -21.444 1.00 . B B .   6 GLN CG   1 1 
        4 11182 2 1  28 GLN H    H -12.289   5.212 -22.536 1.00 . B B .   6 GLN H    1 1 
        4 11183 2 1  28 GLN HA   H -11.674   2.410 -22.107 1.00 . B B .   6 GLN HA   1 1 
        4 11184 2 1  28 GLN HB2  H -11.388   4.799 -20.256 1.00 . B B .   6 GLN HB2  1 1 
        4 11185 2 1  28 GLN HB3  H -10.729   3.191 -19.983 1.00 . B B .   6 GLN HB3  1 1 
        4 11186 2 1  28 GLN HE21 H  -7.491   5.484 -21.740 1.00 . B B .   6 GLN HE21 1 1 
        4 11187 2 1  28 GLN HE22 H  -6.633   4.949 -20.339 1.00 . B B .   6 GLN HE22 1 1 
        4 11188 2 1  28 GLN HG2  H  -9.544   3.657 -22.276 1.00 . B B .   6 GLN HG2  1 1 
        4 11189 2 1  28 GLN HG3  H  -9.817   5.335 -21.813 1.00 . B B .   6 GLN HG3  1 1 
        4 11190 2 1  28 GLN N    N -12.343   4.258 -22.726 1.00 . B B .   6 GLN N    1 1 
        4 11191 2 1  28 GLN NE2  N  -7.431   4.970 -20.908 1.00 . B B .   6 GLN NE2  1 1 
        4 11192 2 1  28 GLN O    O -13.950   4.041 -20.575 1.00 . B B .   6 GLN O    1 1 
        4 11193 2 1  28 GLN OE1  O  -8.434   3.539 -19.558 1.00 . B B .   6 GLN OE1  1 1 
        4 11194 2 1  29 LEU C    C -14.654   0.306 -19.105 1.00 . B B .   7 LEU C    1 1 
        4 11195 2 1  29 LEU CA   C -14.838   1.567 -19.904 1.00 . B B .   7 LEU CA   1 1 
        4 11196 2 1  29 LEU CB   C -15.999   1.439 -20.879 1.00 . B B .   7 LEU CB   1 1 
        4 11197 2 1  29 LEU CD1  C -18.379   1.895 -21.386 1.00 . B B .   7 LEU CD1  1 1 
        4 11198 2 1  29 LEU CD2  C -17.846   0.053 -19.830 1.00 . B B .   7 LEU CD2  1 1 
        4 11199 2 1  29 LEU CG   C -17.427   1.443 -20.311 1.00 . B B .   7 LEU CG   1 1 
        4 11200 2 1  29 LEU H    H -13.077   1.127 -20.962 1.00 . B B .   7 LEU H    1 1 
        4 11201 2 1  29 LEU HA   H -15.027   2.389 -19.231 1.00 . B B .   7 LEU HA   1 1 
        4 11202 2 1  29 LEU HB2  H -15.924   2.255 -21.582 1.00 . B B .   7 LEU HB2  1 1 
        4 11203 2 1  29 LEU HB3  H -15.865   0.517 -21.426 1.00 . B B .   7 LEU HB3  1 1 
        4 11204 2 1  29 LEU HD11 H -19.280   2.272 -20.930 1.00 . B B .   7 LEU HD11 1 1 
        4 11205 2 1  29 LEU HD12 H -18.621   1.060 -22.027 1.00 . B B .   7 LEU HD12 1 1 
        4 11206 2 1  29 LEU HD13 H -17.918   2.677 -21.971 1.00 . B B .   7 LEU HD13 1 1 
        4 11207 2 1  29 LEU HD21 H -18.852   0.095 -19.439 1.00 . B B .   7 LEU HD21 1 1 
        4 11208 2 1  29 LEU HD22 H -17.172  -0.278 -19.054 1.00 . B B .   7 LEU HD22 1 1 
        4 11209 2 1  29 LEU HD23 H -17.810  -0.640 -20.657 1.00 . B B .   7 LEU HD23 1 1 
        4 11210 2 1  29 LEU HG   H -17.490   2.131 -19.481 1.00 . B B .   7 LEU HG   1 1 
        4 11211 2 1  29 LEU N    N -13.637   1.858 -20.647 1.00 . B B .   7 LEU N    1 1 
        4 11212 2 1  29 LEU O    O -14.591  -0.791 -19.662 1.00 . B B .   7 LEU O    1 1 
        4 11213 2 1  30 HIS C    C -14.900  -0.468 -15.567 1.00 . B B .   8 HIS C    1 1 
        4 11214 2 1  30 HIS CA   C -14.375  -0.721 -16.966 1.00 . B B .   8 HIS CA   1 1 
        4 11215 2 1  30 HIS CB   C -12.905  -1.214 -16.908 1.00 . B B .   8 HIS CB   1 1 
        4 11216 2 1  30 HIS CD2  C -11.224  -0.467 -15.206 1.00 . B B .   8 HIS CD2  1 1 
        4 11217 2 1  30 HIS CE1  C -10.750   1.481 -16.002 1.00 . B B .   8 HIS CE1  1 1 
        4 11218 2 1  30 HIS CG   C -11.935  -0.303 -16.301 1.00 . B B .   8 HIS CG   1 1 
        4 11219 2 1  30 HIS H    H -14.555   1.338 -17.410 1.00 . B B .   8 HIS H    1 1 
        4 11220 2 1  30 HIS HA   H -14.974  -1.506 -17.404 1.00 . B B .   8 HIS HA   1 1 
        4 11221 2 1  30 HIS HB2  H -12.873  -2.131 -16.343 1.00 . B B .   8 HIS HB2  1 1 
        4 11222 2 1  30 HIS HB3  H -12.575  -1.421 -17.917 1.00 . B B .   8 HIS HB3  1 1 
        4 11223 2 1  30 HIS HD1  H -11.985   1.336 -17.603 1.00 . B B .   8 HIS HD1  1 1 
        4 11224 2 1  30 HIS HD2  H -11.228  -1.340 -14.569 1.00 . B B .   8 HIS HD2  1 1 
        4 11225 2 1  30 HIS HE1  H -10.317   2.461 -16.136 1.00 . B B .   8 HIS HE1  1 1 
        4 11226 2 1  30 HIS HE2  H -10.012   0.903 -14.194 1.00 . B B .   8 HIS HE2  1 1 
        4 11227 2 1  30 HIS N    N -14.535   0.445 -17.810 1.00 . B B .   8 HIS N    1 1 
        4 11228 2 1  30 HIS ND1  N -11.620   0.928 -16.790 1.00 . B B .   8 HIS ND1  1 1 
        4 11229 2 1  30 HIS NE2  N -10.483   0.661 -15.019 1.00 . B B .   8 HIS NE2  1 1 
        4 11230 2 1  30 HIS O    O -14.744   0.623 -15.041 1.00 . B B .   8 HIS O    1 1 
        4 11231 2 1  31 PHE C    C -15.659  -2.634 -12.896 1.00 . B B .   9 PHE C    1 1 
        4 11232 2 1  31 PHE CA   C -16.039  -1.384 -13.653 1.00 . B B .   9 PHE CA   1 1 
        4 11233 2 1  31 PHE CB   C -17.561  -1.165 -13.645 1.00 . B B .   9 PHE CB   1 1 
        4 11234 2 1  31 PHE CD1  C -18.473  -1.787 -15.858 1.00 . B B .   9 PHE CD1  1 1 
        4 11235 2 1  31 PHE CD2  C -18.900  -3.252 -14.036 1.00 . B B .   9 PHE CD2  1 1 
        4 11236 2 1  31 PHE CE1  C -19.182  -2.610 -16.701 1.00 . B B .   9 PHE CE1  1 1 
        4 11237 2 1  31 PHE CE2  C -19.612  -4.089 -14.869 1.00 . B B .   9 PHE CE2  1 1 
        4 11238 2 1  31 PHE CG   C -18.325  -2.096 -14.528 1.00 . B B .   9 PHE CG   1 1 
        4 11239 2 1  31 PHE CZ   C -19.753  -3.766 -16.206 1.00 . B B .   9 PHE CZ   1 1 
        4 11240 2 1  31 PHE H    H -15.645  -2.282 -15.509 1.00 . B B .   9 PHE H    1 1 
        4 11241 2 1  31 PHE HA   H -15.566  -0.540 -13.171 1.00 . B B .   9 PHE HA   1 1 
        4 11242 2 1  31 PHE HB2  H -17.928  -1.295 -12.638 1.00 . B B .   9 PHE HB2  1 1 
        4 11243 2 1  31 PHE HB3  H -17.770  -0.155 -13.968 1.00 . B B .   9 PHE HB3  1 1 
        4 11244 2 1  31 PHE HD1  H -18.023  -0.894 -16.243 1.00 . B B .   9 PHE HD1  1 1 
        4 11245 2 1  31 PHE HD2  H -18.787  -3.499 -12.991 1.00 . B B .   9 PHE HD2  1 1 
        4 11246 2 1  31 PHE HE1  H -19.291  -2.354 -17.745 1.00 . B B .   9 PHE HE1  1 1 
        4 11247 2 1  31 PHE HE2  H -20.057  -4.992 -14.479 1.00 . B B .   9 PHE HE2  1 1 
        4 11248 2 1  31 PHE HZ   H -20.311  -4.417 -16.863 1.00 . B B .   9 PHE HZ   1 1 
        4 11249 2 1  31 PHE N    N -15.521  -1.453 -15.001 1.00 . B B .   9 PHE N    1 1 
        4 11250 2 1  31 PHE O    O -15.323  -3.650 -13.511 1.00 . B B .   9 PHE O    1 1 
        4 11251 2 1  32 ALA C    C -16.165  -4.911 -10.953 1.00 . B B .  10 ALA C    1 1 
        4 11252 2 1  32 ALA CA   C -15.310  -3.663 -10.728 1.00 . B B .  10 ALA CA   1 1 
        4 11253 2 1  32 ALA CB   C -15.372  -3.232  -9.286 1.00 . B B .  10 ALA CB   1 1 
        4 11254 2 1  32 ALA H    H -16.040  -1.737 -11.173 1.00 . B B .  10 ALA H    1 1 
        4 11255 2 1  32 ALA HA   H -14.282  -3.901 -10.959 1.00 . B B .  10 ALA HA   1 1 
        4 11256 2 1  32 ALA HB1  H -15.003  -4.028  -8.656 1.00 . B B .  10 ALA HB1  1 1 
        4 11257 2 1  32 ALA HB2  H -16.395  -3.008  -9.021 1.00 . B B .  10 ALA HB2  1 1 
        4 11258 2 1  32 ALA HB3  H -14.763  -2.351  -9.147 1.00 . B B .  10 ALA HB3  1 1 
        4 11259 2 1  32 ALA N    N -15.714  -2.563 -11.587 1.00 . B B .  10 ALA N    1 1 
        4 11260 2 1  32 ALA O    O -17.368  -4.829 -11.270 1.00 . B B .  10 ALA O    1 1 
        4 11261 2 1  33 PHE C    C -16.928  -7.682  -9.732 1.00 . B B .  11 PHE C    1 1 
        4 11262 2 1  33 PHE CA   C -16.179  -7.322 -11.005 1.00 . B B .  11 PHE CA   1 1 
        4 11263 2 1  33 PHE CB   C -15.119  -8.372 -11.369 1.00 . B B .  11 PHE CB   1 1 
        4 11264 2 1  33 PHE CD1  C -16.252  -9.728 -13.124 1.00 . B B .  11 PHE CD1  1 1 
        4 11265 2 1  33 PHE CD2  C -15.549 -10.822 -11.134 1.00 . B B .  11 PHE CD2  1 1 
        4 11266 2 1  33 PHE CE1  C -16.742 -10.918 -13.617 1.00 . B B .  11 PHE CE1  1 1 
        4 11267 2 1  33 PHE CE2  C -16.035 -12.019 -11.619 1.00 . B B .  11 PHE CE2  1 1 
        4 11268 2 1  33 PHE CG   C -15.653  -9.669 -11.883 1.00 . B B .  11 PHE CG   1 1 
        4 11269 2 1  33 PHE CZ   C -16.633 -12.067 -12.864 1.00 . B B .  11 PHE CZ   1 1 
        4 11270 2 1  33 PHE H    H -14.602  -6.049 -10.524 1.00 . B B .  11 PHE H    1 1 
        4 11271 2 1  33 PHE HA   H -16.882  -7.217 -11.818 1.00 . B B .  11 PHE HA   1 1 
        4 11272 2 1  33 PHE HB2  H -14.474  -7.964 -12.131 1.00 . B B .  11 PHE HB2  1 1 
        4 11273 2 1  33 PHE HB3  H -14.527  -8.584 -10.490 1.00 . B B .  11 PHE HB3  1 1 
        4 11274 2 1  33 PHE HD1  H -16.337  -8.827 -13.714 1.00 . B B .  11 PHE HD1  1 1 
        4 11275 2 1  33 PHE HD2  H -15.082 -10.784 -10.161 1.00 . B B .  11 PHE HD2  1 1 
        4 11276 2 1  33 PHE HE1  H -17.208 -10.950 -14.591 1.00 . B B .  11 PHE HE1  1 1 
        4 11277 2 1  33 PHE HE2  H -15.949 -12.917 -11.026 1.00 . B B .  11 PHE HE2  1 1 
        4 11278 2 1  33 PHE HZ   H -17.014 -13.003 -13.246 1.00 . B B .  11 PHE HZ   1 1 
        4 11279 2 1  33 PHE N    N -15.539  -6.060 -10.792 1.00 . B B .  11 PHE N    1 1 
        4 11280 2 1  33 PHE O    O -16.689  -7.064  -8.689 1.00 . B B .  11 PHE O    1 1 
        4 11281 2 1  34 ASN C    C -19.759  -7.920  -8.481 1.00 . B B .  12 ASN C    1 1 
        4 11282 2 1  34 ASN CA   C -18.728  -9.039  -8.706 1.00 . B B .  12 ASN CA   1 1 
        4 11283 2 1  34 ASN CB   C -17.921  -9.432  -7.423 1.00 . B B .  12 ASN CB   1 1 
        4 11284 2 1  34 ASN CG   C -18.780  -9.973  -6.281 1.00 . B B .  12 ASN CG   1 1 
        4 11285 2 1  34 ASN H    H -17.935  -9.124 -10.677 1.00 . B B .  12 ASN H    1 1 
        4 11286 2 1  34 ASN HA   H -19.274  -9.913  -9.042 1.00 . B B .  12 ASN HA   1 1 
        4 11287 2 1  34 ASN HB2  H -17.201 -10.191  -7.685 1.00 . B B .  12 ASN HB2  1 1 
        4 11288 2 1  34 ASN HB3  H -17.393  -8.559  -7.065 1.00 . B B .  12 ASN HB3  1 1 
        4 11289 2 1  34 ASN HD21 H -18.719  -8.247  -5.350 1.00 . B B .  12 ASN HD21 1 1 
        4 11290 2 1  34 ASN HD22 H -19.616  -9.501  -4.570 1.00 . B B .  12 ASN HD22 1 1 
        4 11291 2 1  34 ASN N    N -17.844  -8.649  -9.825 1.00 . B B .  12 ASN N    1 1 
        4 11292 2 1  34 ASN ND2  N -19.066  -9.163  -5.307 1.00 . B B .  12 ASN ND2  1 1 
        4 11293 2 1  34 ASN O    O -20.421  -7.805  -7.449 1.00 . B B .  12 ASN O    1 1 
        4 11294 2 1  34 ASN OD1  O -19.139 -11.144  -6.262 1.00 . B B .  12 ASN OD1  1 1 
        4 11295 2 1  35 GLY C    C -22.130  -6.814 -10.023 1.00 . B B .  13 GLY C    1 1 
        4 11296 2 1  35 GLY CA   C -20.920  -6.123  -9.556 1.00 . B B .  13 GLY CA   1 1 
        4 11297 2 1  35 GLY H    H -19.370  -7.289 -10.322 1.00 . B B .  13 GLY H    1 1 
        4 11298 2 1  35 GLY HA2  H -21.066  -5.718  -8.562 1.00 . B B .  13 GLY HA2  1 1 
        4 11299 2 1  35 GLY HA3  H -20.647  -5.347 -10.252 1.00 . B B .  13 GLY HA3  1 1 
        4 11300 2 1  35 GLY N    N -19.935  -7.149  -9.534 1.00 . B B .  13 GLY N    1 1 
        4 11301 2 1  35 GLY O    O -23.097  -6.952  -9.296 1.00 . B B .  13 GLY O    1 1 
        4 11302 2 1  36 PRO C    C -22.232  -9.606 -11.400 1.00 . B B .  14 PRO C    1 1 
        4 11303 2 1  36 PRO CA   C -22.981  -8.289 -11.695 1.00 . B B .  14 PRO CA   1 1 
        4 11304 2 1  36 PRO CB   C -23.087  -8.055 -13.207 1.00 . B B .  14 PRO CB   1 1 
        4 11305 2 1  36 PRO CD   C -21.287  -6.715 -12.391 1.00 . B B .  14 PRO CD   1 1 
        4 11306 2 1  36 PRO CG   C -21.763  -7.494 -13.589 1.00 . B B .  14 PRO CG   1 1 
        4 11307 2 1  36 PRO HA   H -23.948  -8.265 -11.214 1.00 . B B .  14 PRO HA   1 1 
        4 11308 2 1  36 PRO HB2  H -23.280  -8.993 -13.707 1.00 . B B .  14 PRO HB2  1 1 
        4 11309 2 1  36 PRO HB3  H -23.885  -7.358 -13.413 1.00 . B B .  14 PRO HB3  1 1 
        4 11310 2 1  36 PRO HD2  H -20.237  -6.898 -12.216 1.00 . B B .  14 PRO HD2  1 1 
        4 11311 2 1  36 PRO HD3  H -21.469  -5.660 -12.531 1.00 . B B .  14 PRO HD3  1 1 
        4 11312 2 1  36 PRO HG2  H -21.075  -8.296 -13.814 1.00 . B B .  14 PRO HG2  1 1 
        4 11313 2 1  36 PRO HG3  H -21.872  -6.840 -14.442 1.00 . B B .  14 PRO HG3  1 1 
        4 11314 2 1  36 PRO N    N -22.113  -7.250 -11.271 1.00 . B B .  14 PRO N    1 1 
        4 11315 2 1  36 PRO O    O -21.046  -9.575 -11.003 1.00 . B B .  14 PRO O    1 1 
        4 11316 2 1  37 PHE C    C -21.068 -12.168 -12.391 1.00 . B B .  15 PHE C    1 1 
        4 11317 2 1  37 PHE CA   C -22.218 -12.031 -11.403 1.00 . B B .  15 PHE CA   1 1 
        4 11318 2 1  37 PHE CB   C -23.208 -13.185 -11.611 1.00 . B B .  15 PHE CB   1 1 
        4 11319 2 1  37 PHE CD1  C -24.374 -13.405  -9.401 1.00 . B B .  15 PHE CD1  1 1 
        4 11320 2 1  37 PHE CD2  C -25.648 -12.744 -11.301 1.00 . B B .  15 PHE CD2  1 1 
        4 11321 2 1  37 PHE CE1  C -25.504 -13.330  -8.614 1.00 . B B .  15 PHE CE1  1 1 
        4 11322 2 1  37 PHE CE2  C -26.782 -12.667 -10.522 1.00 . B B .  15 PHE CE2  1 1 
        4 11323 2 1  37 PHE CG   C -24.434 -13.112 -10.752 1.00 . B B .  15 PHE CG   1 1 
        4 11324 2 1  37 PHE CZ   C -26.709 -12.960  -9.177 1.00 . B B .  15 PHE CZ   1 1 
        4 11325 2 1  37 PHE H    H -23.804 -10.690 -11.893 1.00 . B B .  15 PHE H    1 1 
        4 11326 2 1  37 PHE HA   H -21.827 -12.066 -10.396 1.00 . B B .  15 PHE HA   1 1 
        4 11327 2 1  37 PHE HB2  H -23.530 -13.189 -12.641 1.00 . B B .  15 PHE HB2  1 1 
        4 11328 2 1  37 PHE HB3  H -22.707 -14.118 -11.396 1.00 . B B .  15 PHE HB3  1 1 
        4 11329 2 1  37 PHE HD1  H -23.430 -13.694  -8.962 1.00 . B B .  15 PHE HD1  1 1 
        4 11330 2 1  37 PHE HD2  H -25.704 -12.514 -12.355 1.00 . B B .  15 PHE HD2  1 1 
        4 11331 2 1  37 PHE HE1  H -25.446 -13.560  -7.560 1.00 . B B .  15 PHE HE1  1 1 
        4 11332 2 1  37 PHE HE2  H -27.724 -12.378 -10.963 1.00 . B B .  15 PHE HE2  1 1 
        4 11333 2 1  37 PHE HZ   H -27.596 -12.901  -8.563 1.00 . B B .  15 PHE HZ   1 1 
        4 11334 2 1  37 PHE N    N -22.869 -10.720 -11.602 1.00 . B B .  15 PHE N    1 1 
        4 11335 2 1  37 PHE O    O -20.064 -12.825 -12.131 1.00 . B B .  15 PHE O    1 1 
        4 11336 2 1  38 GLY C    C -20.815 -11.805 -15.865 1.00 . B B .  16 GLY C    1 1 
        4 11337 2 1  38 GLY CA   C -20.229 -11.492 -14.533 1.00 . B B .  16 GLY CA   1 1 
        4 11338 2 1  38 GLY H    H -22.081 -11.039 -13.673 1.00 . B B .  16 GLY H    1 1 
        4 11339 2 1  38 GLY HA2  H -19.779 -10.510 -14.562 1.00 . B B .  16 GLY HA2  1 1 
        4 11340 2 1  38 GLY HA3  H -19.472 -12.225 -14.298 1.00 . B B .  16 GLY HA3  1 1 
        4 11341 2 1  38 GLY N    N -21.239 -11.517 -13.523 1.00 . B B .  16 GLY N    1 1 
        4 11342 2 1  38 GLY O    O -20.529 -11.124 -16.859 1.00 . B B .  16 GLY O    1 1 
        4 11343 2 1  39 ASP C    C -23.038 -12.207 -17.872 1.00 . B B .  17 ASP C    1 1 
        4 11344 2 1  39 ASP CA   C -22.367 -13.299 -17.074 1.00 . B B .  17 ASP CA   1 1 
        4 11345 2 1  39 ASP CB   C -23.418 -14.348 -16.740 1.00 . B B .  17 ASP CB   1 1 
        4 11346 2 1  39 ASP CG   C -22.948 -15.404 -15.773 1.00 . B B .  17 ASP CG   1 1 
        4 11347 2 1  39 ASP H    H -21.991 -13.149 -15.000 1.00 . B B .  17 ASP H    1 1 
        4 11348 2 1  39 ASP HA   H -21.600 -13.754 -17.682 1.00 . B B .  17 ASP HA   1 1 
        4 11349 2 1  39 ASP HB2  H -24.275 -13.856 -16.306 1.00 . B B .  17 ASP HB2  1 1 
        4 11350 2 1  39 ASP HB3  H -23.722 -14.838 -17.654 1.00 . B B .  17 ASP HB3  1 1 
        4 11351 2 1  39 ASP N    N -21.727 -12.768 -15.863 1.00 . B B .  17 ASP N    1 1 
        4 11352 2 1  39 ASP O    O -23.090 -12.286 -19.087 1.00 . B B .  17 ASP O    1 1 
        4 11353 2 1  39 ASP OD1  O -22.839 -15.101 -14.564 1.00 . B B .  17 ASP OD1  1 1 
        4 11354 2 1  39 ASP OD2  O -22.710 -16.558 -16.184 1.00 . B B .  17 ASP OD2  1 1 
        4 11355 2 1  40 ALA C    C -23.310  -9.425 -18.858 1.00 . B B .  18 ALA C    1 1 
        4 11356 2 1  40 ALA CA   C -24.185 -10.016 -17.768 1.00 . B B .  18 ALA CA   1 1 
        4 11357 2 1  40 ALA CB   C -24.470  -8.959 -16.710 1.00 . B B .  18 ALA CB   1 1 
        4 11358 2 1  40 ALA H    H -23.532 -11.248 -16.191 1.00 . B B .  18 ALA H    1 1 
        4 11359 2 1  40 ALA HA   H -25.127 -10.319 -18.200 1.00 . B B .  18 ALA HA   1 1 
        4 11360 2 1  40 ALA HB1  H -23.539  -8.621 -16.278 1.00 . B B .  18 ALA HB1  1 1 
        4 11361 2 1  40 ALA HB2  H -25.093  -9.383 -15.936 1.00 . B B .  18 ALA HB2  1 1 
        4 11362 2 1  40 ALA HB3  H -24.980  -8.123 -17.165 1.00 . B B .  18 ALA HB3  1 1 
        4 11363 2 1  40 ALA N    N -23.565 -11.194 -17.169 1.00 . B B .  18 ALA N    1 1 
        4 11364 2 1  40 ALA O    O -23.803  -9.019 -19.891 1.00 . B B .  18 ALA O    1 1 
        4 11365 2 1  41 MET C    C -20.444 -10.032 -20.386 1.00 . B B .  19 MET C    1 1 
        4 11366 2 1  41 MET CA   C -21.106  -8.872 -19.632 1.00 . B B .  19 MET CA   1 1 
        4 11367 2 1  41 MET CB   C -20.004  -7.996 -19.019 1.00 . B B .  19 MET CB   1 1 
        4 11368 2 1  41 MET CE   C -23.017  -6.001 -18.916 1.00 . B B .  19 MET CE   1 1 
        4 11369 2 1  41 MET CG   C -20.417  -6.795 -18.132 1.00 . B B .  19 MET CG   1 1 
        4 11370 2 1  41 MET H    H -21.652  -9.743 -17.787 1.00 . B B .  19 MET H    1 1 
        4 11371 2 1  41 MET HA   H -21.684  -8.283 -20.329 1.00 . B B .  19 MET HA   1 1 
        4 11372 2 1  41 MET HB2  H -19.376  -8.631 -18.416 1.00 . B B .  19 MET HB2  1 1 
        4 11373 2 1  41 MET HB3  H -19.403  -7.609 -19.831 1.00 . B B .  19 MET HB3  1 1 
        4 11374 2 1  41 MET HE1  H -23.650  -5.266 -19.390 1.00 . B B .  19 MET HE1  1 1 
        4 11375 2 1  41 MET HE2  H -23.324  -6.132 -17.889 1.00 . B B .  19 MET HE2  1 1 
        4 11376 2 1  41 MET HE3  H -23.103  -6.942 -19.440 1.00 . B B .  19 MET HE3  1 1 
        4 11377 2 1  41 MET HG2  H -21.047  -7.167 -17.340 1.00 . B B .  19 MET HG2  1 1 
        4 11378 2 1  41 MET HG3  H -19.519  -6.383 -17.692 1.00 . B B .  19 MET HG3  1 1 
        4 11379 2 1  41 MET N    N -22.008  -9.401 -18.634 1.00 . B B .  19 MET N    1 1 
        4 11380 2 1  41 MET O    O -20.298  -9.986 -21.565 1.00 . B B .  19 MET O    1 1 
        4 11381 2 1  41 MET SD   S -21.316  -5.444 -18.965 1.00 . B B .  19 MET SD   1 1 
        4 11382 2 1  42 ALA C    C -20.152 -13.034 -21.270 1.00 . B B .  20 ALA C    1 1 
        4 11383 2 1  42 ALA CA   C -19.359 -12.237 -20.224 1.00 . B B .  20 ALA CA   1 1 
        4 11384 2 1  42 ALA CB   C -18.917 -13.173 -19.120 1.00 . B B .  20 ALA CB   1 1 
        4 11385 2 1  42 ALA H    H -20.319 -11.097 -18.717 1.00 . B B .  20 ALA H    1 1 
        4 11386 2 1  42 ALA HA   H -18.467 -11.854 -20.697 1.00 . B B .  20 ALA HA   1 1 
        4 11387 2 1  42 ALA HB1  H -19.785 -13.618 -18.656 1.00 . B B .  20 ALA HB1  1 1 
        4 11388 2 1  42 ALA HB2  H -18.358 -12.619 -18.380 1.00 . B B .  20 ALA HB2  1 1 
        4 11389 2 1  42 ALA HB3  H -18.293 -13.950 -19.535 1.00 . B B .  20 ALA HB3  1 1 
        4 11390 2 1  42 ALA N    N -20.087 -11.084 -19.665 1.00 . B B .  20 ALA N    1 1 
        4 11391 2 1  42 ALA O    O -19.582 -13.609 -22.185 1.00 . B B .  20 ALA O    1 1 
        4 11392 2 1  43 GLU C    C -23.418 -12.999 -22.533 1.00 . B B .  21 GLU C    1 1 
        4 11393 2 1  43 GLU CA   C -22.263 -13.844 -22.039 1.00 . B B .  21 GLU CA   1 1 
        4 11394 2 1  43 GLU CB   C -22.825 -15.086 -21.343 1.00 . B B .  21 GLU CB   1 1 
        4 11395 2 1  43 GLU CD   C -24.551 -16.901 -21.485 1.00 . B B .  21 GLU CD   1 1 
        4 11396 2 1  43 GLU CG   C -23.711 -15.926 -22.245 1.00 . B B .  21 GLU CG   1 1 
        4 11397 2 1  43 GLU H    H -21.861 -12.593 -20.392 1.00 . B B .  21 GLU H    1 1 
        4 11398 2 1  43 GLU HA   H -21.654 -14.146 -22.877 1.00 . B B .  21 GLU HA   1 1 
        4 11399 2 1  43 GLU HB2  H -22.003 -15.700 -21.005 1.00 . B B .  21 GLU HB2  1 1 
        4 11400 2 1  43 GLU HB3  H -23.408 -14.775 -20.489 1.00 . B B .  21 GLU HB3  1 1 
        4 11401 2 1  43 GLU HG2  H -24.364 -15.269 -22.799 1.00 . B B .  21 GLU HG2  1 1 
        4 11402 2 1  43 GLU HG3  H -23.084 -16.473 -22.935 1.00 . B B .  21 GLU HG3  1 1 
        4 11403 2 1  43 GLU N    N -21.442 -13.082 -21.124 1.00 . B B .  21 GLU N    1 1 
        4 11404 2 1  43 GLU O    O -23.538 -12.722 -23.708 1.00 . B B .  21 GLU O    1 1 
        4 11405 2 1  43 GLU OE1  O -25.483 -16.464 -20.801 1.00 . B B .  21 GLU OE1  1 1 
        4 11406 2 1  43 GLU OE2  O -24.352 -18.116 -21.602 1.00 . B B .  21 GLU OE2  1 1 
        4 11407 2 1  44 GLN C    C -25.294 -10.502 -22.545 1.00 . B B .  22 GLN C    1 1 
        4 11408 2 1  44 GLN CA   C -25.455 -11.807 -21.746 1.00 . B B .  22 GLN CA   1 1 
        4 11409 2 1  44 GLN CB   C -25.996 -11.571 -20.345 1.00 . B B .  22 GLN CB   1 1 
        4 11410 2 1  44 GLN CD   C -27.976 -13.116 -19.924 1.00 . B B .  22 GLN CD   1 1 
        4 11411 2 1  44 GLN CG   C -26.501 -12.848 -19.687 1.00 . B B .  22 GLN CG   1 1 
        4 11412 2 1  44 GLN H    H -23.931 -12.745 -20.662 1.00 . B B .  22 GLN H    1 1 
        4 11413 2 1  44 GLN HA   H -26.146 -12.446 -22.274 1.00 . B B .  22 GLN HA   1 1 
        4 11414 2 1  44 GLN HB2  H -25.210 -11.158 -19.733 1.00 . B B .  22 GLN HB2  1 1 
        4 11415 2 1  44 GLN HB3  H -26.813 -10.868 -20.396 1.00 . B B .  22 GLN HB3  1 1 
        4 11416 2 1  44 GLN HE21 H -27.638 -13.954 -21.678 1.00 . B B .  22 GLN HE21 1 1 
        4 11417 2 1  44 GLN HE22 H -29.291 -13.877 -21.184 1.00 . B B .  22 GLN HE22 1 1 
        4 11418 2 1  44 GLN HG2  H -25.938 -13.682 -20.078 1.00 . B B .  22 GLN HG2  1 1 
        4 11419 2 1  44 GLN HG3  H -26.332 -12.775 -18.622 1.00 . B B .  22 GLN HG3  1 1 
        4 11420 2 1  44 GLN N    N -24.205 -12.552 -21.579 1.00 . B B .  22 GLN N    1 1 
        4 11421 2 1  44 GLN NE2  N -28.337 -13.707 -21.038 1.00 . B B .  22 GLN NE2  1 1 
        4 11422 2 1  44 GLN O    O -26.258  -9.990 -23.096 1.00 . B B .  22 GLN O    1 1 
        4 11423 2 1  44 GLN OE1  O -28.809 -12.727 -19.113 1.00 . B B .  22 GLN OE1  1 1 
        4 11424 2 1  45 LEU C    C -24.002  -9.179 -24.869 1.00 . B B .  23 LEU C    1 1 
        4 11425 2 1  45 LEU CA   C -23.750  -8.833 -23.406 1.00 . B B .  23 LEU CA   1 1 
        4 11426 2 1  45 LEU CB   C -22.249  -8.554 -23.216 1.00 . B B .  23 LEU CB   1 1 
        4 11427 2 1  45 LEU CD1  C -21.958  -6.584 -24.842 1.00 . B B .  23 LEU CD1  1 1 
        4 11428 2 1  45 LEU CD2  C -22.066  -6.183 -22.362 1.00 . B B .  23 LEU CD2  1 1 
        4 11429 2 1  45 LEU CG   C -21.667  -7.140 -23.462 1.00 . B B .  23 LEU CG   1 1 
        4 11430 2 1  45 LEU H    H -23.369 -10.456 -22.125 1.00 . B B .  23 LEU H    1 1 
        4 11431 2 1  45 LEU HA   H -24.345  -7.990 -23.093 1.00 . B B .  23 LEU HA   1 1 
        4 11432 2 1  45 LEU HB2  H -22.005  -8.818 -22.200 1.00 . B B .  23 LEU HB2  1 1 
        4 11433 2 1  45 LEU HB3  H -21.719  -9.237 -23.863 1.00 . B B .  23 LEU HB3  1 1 
        4 11434 2 1  45 LEU HD11 H -21.521  -5.601 -24.933 1.00 . B B .  23 LEU HD11 1 1 
        4 11435 2 1  45 LEU HD12 H -23.026  -6.518 -24.986 1.00 . B B .  23 LEU HD12 1 1 
        4 11436 2 1  45 LEU HD13 H -21.534  -7.237 -25.590 1.00 . B B .  23 LEU HD13 1 1 
        4 11437 2 1  45 LEU HD21 H -21.695  -6.547 -21.416 1.00 . B B .  23 LEU HD21 1 1 
        4 11438 2 1  45 LEU HD22 H -23.143  -6.109 -22.322 1.00 . B B .  23 LEU HD22 1 1 
        4 11439 2 1  45 LEU HD23 H -21.645  -5.209 -22.562 1.00 . B B .  23 LEU HD23 1 1 
        4 11440 2 1  45 LEU HG   H -20.591  -7.231 -23.405 1.00 . B B .  23 LEU HG   1 1 
        4 11441 2 1  45 LEU N    N -24.086 -10.009 -22.622 1.00 . B B .  23 LEU N    1 1 
        4 11442 2 1  45 LEU O    O -24.622  -8.455 -25.594 1.00 . B B .  23 LEU O    1 1 
        4 11443 2 1  46 LYS C    C -25.051 -10.833 -27.236 1.00 . B B .  24 LYS C    1 1 
        4 11444 2 1  46 LYS CA   C -23.625 -10.784 -26.607 1.00 . B B .  24 LYS CA   1 1 
        4 11445 2 1  46 LYS CB   C -22.777 -12.058 -26.778 1.00 . B B .  24 LYS CB   1 1 
        4 11446 2 1  46 LYS CD   C -21.652 -13.674 -28.311 1.00 . B B .  24 LYS CD   1 1 
        4 11447 2 1  46 LYS CE   C -21.647 -14.860 -27.359 1.00 . B B .  24 LYS CE   1 1 
        4 11448 2 1  46 LYS CG   C -22.845 -12.741 -28.113 1.00 . B B .  24 LYS CG   1 1 
        4 11449 2 1  46 LYS H    H -23.191 -10.938 -24.569 1.00 . B B .  24 LYS H    1 1 
        4 11450 2 1  46 LYS HA   H -23.107 -10.010 -27.158 1.00 . B B .  24 LYS HA   1 1 
        4 11451 2 1  46 LYS HB2  H -21.745 -11.802 -26.599 1.00 . B B .  24 LYS HB2  1 1 
        4 11452 2 1  46 LYS HB3  H -23.085 -12.770 -26.025 1.00 . B B .  24 LYS HB3  1 1 
        4 11453 2 1  46 LYS HD2  H -21.673 -14.049 -29.322 1.00 . B B .  24 LYS HD2  1 1 
        4 11454 2 1  46 LYS HD3  H -20.744 -13.106 -28.163 1.00 . B B .  24 LYS HD3  1 1 
        4 11455 2 1  46 LYS HE2  H -20.715 -15.392 -27.476 1.00 . B B .  24 LYS HE2  1 1 
        4 11456 2 1  46 LYS HE3  H -21.719 -14.488 -26.347 1.00 . B B .  24 LYS HE3  1 1 
        4 11457 2 1  46 LYS HG2  H -23.757 -13.318 -28.167 1.00 . B B .  24 LYS HG2  1 1 
        4 11458 2 1  46 LYS HG3  H -22.840 -11.993 -28.892 1.00 . B B .  24 LYS HG3  1 1 
        4 11459 2 1  46 LYS HZ1  H -22.704 -16.175 -28.574 1.00 . B B .  24 LYS HZ1  1 1 
        4 11460 2 1  46 LYS HZ2  H -23.673 -15.310 -27.490 1.00 . B B .  24 LYS HZ2  1 1 
        4 11461 2 1  46 LYS HZ3  H -22.718 -16.590 -26.934 1.00 . B B .  24 LYS HZ3  1 1 
        4 11462 2 1  46 LYS N    N -23.571 -10.338 -25.244 1.00 . B B .  24 LYS N    1 1 
        4 11463 2 1  46 LYS NZ   N -22.762 -15.798 -27.606 1.00 . B B .  24 LYS NZ   1 1 
        4 11464 2 1  46 LYS O    O -25.251 -10.238 -28.299 1.00 . B B .  24 LYS O    1 1 
        4 11465 2 1  47 PRO C    C -28.307 -10.385 -26.665 1.00 . B B .  25 PRO C    1 1 
        4 11466 2 1  47 PRO CA   C -27.391 -11.503 -27.211 1.00 . B B .  25 PRO CA   1 1 
        4 11467 2 1  47 PRO CB   C -27.927 -12.879 -26.818 1.00 . B B .  25 PRO CB   1 1 
        4 11468 2 1  47 PRO CD   C -26.001 -12.367 -25.441 1.00 . B B .  25 PRO CD   1 1 
        4 11469 2 1  47 PRO CG   C -27.266 -13.195 -25.512 1.00 . B B .  25 PRO CG   1 1 
        4 11470 2 1  47 PRO HA   H -27.351 -11.432 -28.288 1.00 . B B .  25 PRO HA   1 1 
        4 11471 2 1  47 PRO HB2  H -29.002 -12.833 -26.716 1.00 . B B .  25 PRO HB2  1 1 
        4 11472 2 1  47 PRO HB3  H -27.663 -13.601 -27.576 1.00 . B B .  25 PRO HB3  1 1 
        4 11473 2 1  47 PRO HD2  H -25.993 -11.772 -24.540 1.00 . B B .  25 PRO HD2  1 1 
        4 11474 2 1  47 PRO HD3  H -25.132 -13.008 -25.475 1.00 . B B .  25 PRO HD3  1 1 
        4 11475 2 1  47 PRO HG2  H -27.926 -12.934 -24.698 1.00 . B B .  25 PRO HG2  1 1 
        4 11476 2 1  47 PRO HG3  H -27.025 -14.247 -25.472 1.00 . B B .  25 PRO HG3  1 1 
        4 11477 2 1  47 PRO N    N -26.063 -11.503 -26.638 1.00 . B B .  25 PRO N    1 1 
        4 11478 2 1  47 PRO O    O -29.314 -10.042 -27.299 1.00 . B B .  25 PRO O    1 1 
        4 11479 2 1  48 LEU C    C -28.273  -7.456 -24.786 1.00 . B B .  26 LEU C    1 1 
        4 11480 2 1  48 LEU CA   C -28.869  -8.855 -24.906 1.00 . B B .  26 LEU CA   1 1 
        4 11481 2 1  48 LEU CB   C -29.251  -9.288 -23.492 1.00 . B B .  26 LEU CB   1 1 
        4 11482 2 1  48 LEU CD1  C -29.805 -10.921 -21.760 1.00 . B B .  26 LEU CD1  1 1 
        4 11483 2 1  48 LEU CD2  C -30.486 -11.412 -24.057 1.00 . B B .  26 LEU CD2  1 1 
        4 11484 2 1  48 LEU CG   C -29.434 -10.768 -23.198 1.00 . B B .  26 LEU CG   1 1 
        4 11485 2 1  48 LEU H    H -27.124 -10.018 -25.075 1.00 . B B .  26 LEU H    1 1 
        4 11486 2 1  48 LEU HA   H -29.763  -8.808 -25.506 1.00 . B B .  26 LEU HA   1 1 
        4 11487 2 1  48 LEU HB2  H -28.488  -8.921 -22.824 1.00 . B B .  26 LEU HB2  1 1 
        4 11488 2 1  48 LEU HB3  H -30.176  -8.787 -23.240 1.00 . B B .  26 LEU HB3  1 1 
        4 11489 2 1  48 LEU HD11 H -30.725 -10.390 -21.567 1.00 . B B .  26 LEU HD11 1 1 
        4 11490 2 1  48 LEU HD12 H -29.018 -10.516 -21.140 1.00 . B B .  26 LEU HD12 1 1 
        4 11491 2 1  48 LEU HD13 H -29.940 -11.968 -21.532 1.00 . B B .  26 LEU HD13 1 1 
        4 11492 2 1  48 LEU HD21 H -31.435 -10.925 -23.890 1.00 . B B .  26 LEU HD21 1 1 
        4 11493 2 1  48 LEU HD22 H -30.568 -12.458 -23.802 1.00 . B B .  26 LEU HD22 1 1 
        4 11494 2 1  48 LEU HD23 H -30.211 -11.316 -25.097 1.00 . B B .  26 LEU HD23 1 1 
        4 11495 2 1  48 LEU HG   H -28.497 -11.283 -23.361 1.00 . B B .  26 LEU HG   1 1 
        4 11496 2 1  48 LEU N    N -27.975  -9.801 -25.509 1.00 . B B .  26 LEU N    1 1 
        4 11497 2 1  48 LEU O    O -28.879  -6.640 -24.142 1.00 . B B .  26 LEU O    1 1 
        4 11498 2 1  49 ALA C    C -27.397  -4.650 -25.427 1.00 . B B .  27 ALA C    1 1 
        4 11499 2 1  49 ALA CA   C -26.424  -5.828 -25.254 1.00 . B B .  27 ALA CA   1 1 
        4 11500 2 1  49 ALA CB   C -25.246  -5.685 -26.238 1.00 . B B .  27 ALA CB   1 1 
        4 11501 2 1  49 ALA H    H -26.653  -7.882 -25.890 1.00 . B B .  27 ALA H    1 1 
        4 11502 2 1  49 ALA HA   H -26.014  -5.770 -24.255 1.00 . B B .  27 ALA HA   1 1 
        4 11503 2 1  49 ALA HB1  H -25.002  -6.651 -26.652 1.00 . B B .  27 ALA HB1  1 1 
        4 11504 2 1  49 ALA HB2  H -24.387  -5.290 -25.716 1.00 . B B .  27 ALA HB2  1 1 
        4 11505 2 1  49 ALA HB3  H -25.523  -5.011 -27.035 1.00 . B B .  27 ALA HB3  1 1 
        4 11506 2 1  49 ALA N    N -27.096  -7.180 -25.369 1.00 . B B .  27 ALA N    1 1 
        4 11507 2 1  49 ALA O    O -27.408  -3.718 -24.612 1.00 . B B .  27 ALA O    1 1 
        4 11508 2 1  50 GLU C    C -30.261  -3.551 -25.590 1.00 . B B .  28 GLU C    1 1 
        4 11509 2 1  50 GLU CA   C -29.259  -3.731 -26.750 1.00 . B B .  28 GLU CA   1 1 
        4 11510 2 1  50 GLU CB   C -30.023  -4.159 -28.022 1.00 . B B .  28 GLU CB   1 1 
        4 11511 2 1  50 GLU CD   C -31.444  -5.985 -29.100 1.00 . B B .  28 GLU CD   1 1 
        4 11512 2 1  50 GLU CG   C -30.652  -5.550 -27.900 1.00 . B B .  28 GLU CG   1 1 
        4 11513 2 1  50 GLU H    H -28.182  -5.535 -27.013 1.00 . B B .  28 GLU H    1 1 
        4 11514 2 1  50 GLU HA   H -28.759  -2.793 -26.936 1.00 . B B .  28 GLU HA   1 1 
        4 11515 2 1  50 GLU HB2  H -30.809  -3.444 -28.216 1.00 . B B .  28 GLU HB2  1 1 
        4 11516 2 1  50 GLU HB3  H -29.338  -4.167 -28.857 1.00 . B B .  28 GLU HB3  1 1 
        4 11517 2 1  50 GLU HG2  H -29.863  -6.268 -27.742 1.00 . B B .  28 GLU HG2  1 1 
        4 11518 2 1  50 GLU HG3  H -31.306  -5.552 -27.039 1.00 . B B .  28 GLU HG3  1 1 
        4 11519 2 1  50 GLU N    N -28.239  -4.744 -26.437 1.00 . B B .  28 GLU N    1 1 
        4 11520 2 1  50 GLU O    O -30.812  -2.473 -25.380 1.00 . B B .  28 GLU O    1 1 
        4 11521 2 1  50 GLU OE1  O -30.867  -6.557 -30.034 1.00 . B B .  28 GLU OE1  1 1 
        4 11522 2 1  50 GLU OE2  O -32.677  -5.822 -29.099 1.00 . B B .  28 GLU OE2  1 1 
        4 11523 2 1  51 SER C    C -30.803  -4.416 -22.406 1.00 . B B .  29 SER C    1 1 
        4 11524 2 1  51 SER CA   C -31.429  -4.651 -23.798 1.00 . B B .  29 SER CA   1 1 
        4 11525 2 1  51 SER CB   C -32.113  -6.016 -23.882 1.00 . B B .  29 SER CB   1 1 
        4 11526 2 1  51 SER H    H -29.906  -5.389 -25.002 1.00 . B B .  29 SER H    1 1 
        4 11527 2 1  51 SER HA   H -32.162  -3.882 -23.987 1.00 . B B .  29 SER HA   1 1 
        4 11528 2 1  51 SER HB2  H -31.394  -6.794 -23.671 1.00 . B B .  29 SER HB2  1 1 
        4 11529 2 1  51 SER HB3  H -32.920  -6.061 -23.166 1.00 . B B .  29 SER HB3  1 1 
        4 11530 2 1  51 SER HG   H -32.730  -7.156 -25.355 1.00 . B B .  29 SER HG   1 1 
        4 11531 2 1  51 SER N    N -30.453  -4.597 -24.838 1.00 . B B .  29 SER N    1 1 
        4 11532 2 1  51 SER O    O -31.206  -3.504 -21.689 1.00 . B B .  29 SER O    1 1 
        4 11533 2 1  51 SER OG   O -32.642  -6.215 -25.185 1.00 . B B .  29 SER OG   1 1 
        4 11534 2 1  52 ILE C    C -28.324  -3.927 -20.514 1.00 . B B .  30 ILE C    1 1 
        4 11535 2 1  52 ILE CA   C -29.169  -5.155 -20.732 1.00 . B B .  30 ILE CA   1 1 
        4 11536 2 1  52 ILE CB   C -28.374  -6.449 -20.365 1.00 . B B .  30 ILE CB   1 1 
        4 11537 2 1  52 ILE CD1  C -26.030  -6.346 -21.398 1.00 . B B .  30 ILE CD1  1 1 
        4 11538 2 1  52 ILE CG1  C -27.410  -6.944 -21.459 1.00 . B B .  30 ILE CG1  1 1 
        4 11539 2 1  52 ILE CG2  C -29.279  -7.551 -19.920 1.00 . B B .  30 ILE CG2  1 1 
        4 11540 2 1  52 ILE H    H -29.456  -5.852 -22.712 1.00 . B B .  30 ILE H    1 1 
        4 11541 2 1  52 ILE HA   H -29.990  -5.093 -20.030 1.00 . B B .  30 ILE HA   1 1 
        4 11542 2 1  52 ILE HB   H -27.775  -6.193 -19.502 1.00 . B B .  30 ILE HB   1 1 
        4 11543 2 1  52 ILE HD11 H -26.094  -5.276 -21.528 1.00 . B B .  30 ILE HD11 1 1 
        4 11544 2 1  52 ILE HD12 H -25.420  -6.768 -22.183 1.00 . B B .  30 ILE HD12 1 1 
        4 11545 2 1  52 ILE HD13 H -25.585  -6.566 -20.439 1.00 . B B .  30 ILE HD13 1 1 
        4 11546 2 1  52 ILE HG12 H -27.303  -8.015 -21.378 1.00 . B B .  30 ILE HG12 1 1 
        4 11547 2 1  52 ILE HG13 H -27.827  -6.706 -22.421 1.00 . B B .  30 ILE HG13 1 1 
        4 11548 2 1  52 ILE HG21 H -28.691  -8.424 -19.677 1.00 . B B .  30 ILE HG21 1 1 
        4 11549 2 1  52 ILE HG22 H -29.970  -7.792 -20.715 1.00 . B B .  30 ILE HG22 1 1 
        4 11550 2 1  52 ILE HG23 H -29.830  -7.234 -19.047 1.00 . B B .  30 ILE HG23 1 1 
        4 11551 2 1  52 ILE N    N -29.792  -5.209 -22.063 1.00 . B B .  30 ILE N    1 1 
        4 11552 2 1  52 ILE O    O -28.385  -3.289 -19.460 1.00 . B B .  30 ILE O    1 1 
        4 11553 2 1  53 ASN C    C -27.467  -1.265 -21.924 1.00 . B B .  31 ASN C    1 1 
        4 11554 2 1  53 ASN CA   C -26.685  -2.462 -21.445 1.00 . B B .  31 ASN CA   1 1 
        4 11555 2 1  53 ASN CB   C -25.464  -2.695 -22.332 1.00 . B B .  31 ASN CB   1 1 
        4 11556 2 1  53 ASN CG   C -24.476  -1.554 -22.319 1.00 . B B .  31 ASN CG   1 1 
        4 11557 2 1  53 ASN H    H -27.547  -4.180 -22.291 1.00 . B B .  31 ASN H    1 1 
        4 11558 2 1  53 ASN HA   H -26.371  -2.305 -20.424 1.00 . B B .  31 ASN HA   1 1 
        4 11559 2 1  53 ASN HB2  H -24.953  -3.584 -21.996 1.00 . B B .  31 ASN HB2  1 1 
        4 11560 2 1  53 ASN HB3  H -25.796  -2.845 -23.349 1.00 . B B .  31 ASN HB3  1 1 
        4 11561 2 1  53 ASN HD21 H -24.107  -1.849 -24.219 1.00 . B B .  31 ASN HD21 1 1 
        4 11562 2 1  53 ASN HD22 H -23.236  -0.573 -23.461 1.00 . B B .  31 ASN HD22 1 1 
        4 11563 2 1  53 ASN N    N -27.550  -3.616 -21.490 1.00 . B B .  31 ASN N    1 1 
        4 11564 2 1  53 ASN ND2  N -23.883  -1.298 -23.440 1.00 . B B .  31 ASN ND2  1 1 
        4 11565 2 1  53 ASN O    O -27.403  -0.188 -21.333 1.00 . B B .  31 ASN O    1 1 
        4 11566 2 1  53 ASN OD1  O -24.286  -0.882 -21.322 1.00 . B B .  31 ASN OD1  1 1 
        4 11567 2 1  54 GLN C    C -28.329   0.685 -24.314 1.00 . B B .  32 GLN C    1 1 
        4 11568 2 1  54 GLN CA   C -29.109  -0.477 -23.643 1.00 . B B .  32 GLN CA   1 1 
        4 11569 2 1  54 GLN CB   C -30.153  -0.039 -22.576 1.00 . B B .  32 GLN CB   1 1 
        4 11570 2 1  54 GLN CD   C -32.344   1.022 -21.989 1.00 . B B .  32 GLN CD   1 1 
        4 11571 2 1  54 GLN CG   C -31.231   0.916 -23.019 1.00 . B B .  32 GLN CG   1 1 
        4 11572 2 1  54 GLN H    H -28.099  -2.333 -23.495 1.00 . B B .  32 GLN H    1 1 
        4 11573 2 1  54 GLN HA   H -29.638  -0.994 -24.430 1.00 . B B .  32 GLN HA   1 1 
        4 11574 2 1  54 GLN HB2  H -30.643  -0.924 -22.203 1.00 . B B .  32 GLN HB2  1 1 
        4 11575 2 1  54 GLN HB3  H -29.619   0.422 -21.756 1.00 . B B .  32 GLN HB3  1 1 
        4 11576 2 1  54 GLN HE21 H -33.273  -0.513 -22.815 1.00 . B B .  32 GLN HE21 1 1 
        4 11577 2 1  54 GLN HE22 H -34.050   0.191 -21.442 1.00 . B B .  32 GLN HE22 1 1 
        4 11578 2 1  54 GLN HG2  H -30.795   1.894 -23.164 1.00 . B B .  32 GLN HG2  1 1 
        4 11579 2 1  54 GLN HG3  H -31.651   0.564 -23.949 1.00 . B B .  32 GLN HG3  1 1 
        4 11580 2 1  54 GLN N    N -28.188  -1.469 -23.047 1.00 . B B .  32 GLN N    1 1 
        4 11581 2 1  54 GLN NE2  N -33.318   0.147 -22.092 1.00 . B B .  32 GLN NE2  1 1 
        4 11582 2 1  54 GLN O    O -28.891   1.564 -24.981 1.00 . B B .  32 GLN O    1 1 
        4 11583 2 1  54 GLN OE1  O -32.319   1.871 -21.084 1.00 . B B .  32 GLN OE1  1 1 
        4 11584 2 1  55 GLU C    C -25.452   0.831 -25.965 1.00 . B B .  33 GLU C    1 1 
        4 11585 2 1  55 GLU CA   C -26.088   1.509 -24.732 1.00 . B B .  33 GLU CA   1 1 
        4 11586 2 1  55 GLU CB   C -25.089   1.861 -23.587 1.00 . B B .  33 GLU CB   1 1 
        4 11587 2 1  55 GLU CD   C -22.775   1.678 -24.518 1.00 . B B .  33 GLU CD   1 1 
        4 11588 2 1  55 GLU CG   C -23.806   2.593 -23.946 1.00 . B B .  33 GLU CG   1 1 
        4 11589 2 1  55 GLU H    H -26.692  -0.155 -23.671 1.00 . B B .  33 GLU H    1 1 
        4 11590 2 1  55 GLU HA   H -26.614   2.400 -25.036 1.00 . B B .  33 GLU HA   1 1 
        4 11591 2 1  55 GLU HB2  H -25.611   2.474 -22.870 1.00 . B B .  33 GLU HB2  1 1 
        4 11592 2 1  55 GLU HB3  H -24.813   0.937 -23.096 1.00 . B B .  33 GLU HB3  1 1 
        4 11593 2 1  55 GLU HG2  H -24.032   3.357 -24.675 1.00 . B B .  33 GLU HG2  1 1 
        4 11594 2 1  55 GLU HG3  H -23.406   3.053 -23.054 1.00 . B B .  33 GLU HG3  1 1 
        4 11595 2 1  55 GLU N    N -27.041   0.601 -24.187 1.00 . B B .  33 GLU N    1 1 
        4 11596 2 1  55 GLU O    O -25.005  -0.321 -25.883 1.00 . B B .  33 GLU O    1 1 
        4 11597 2 1  55 GLU OE1  O -22.271   0.791 -23.774 1.00 . B B .  33 GLU OE1  1 1 
        4 11598 2 1  55 GLU OE2  O -22.491   1.762 -25.707 1.00 . B B .  33 GLU OE2  1 1 
        4 11599 2 1  56 PRO C    C -23.446   0.757 -28.478 1.00 . B B .  34 PRO C    1 1 
        4 11600 2 1  56 PRO CA   C -24.983   0.938 -28.385 1.00 . B B .  34 PRO CA   1 1 
        4 11601 2 1  56 PRO CB   C -25.494   1.911 -29.450 1.00 . B B .  34 PRO CB   1 1 
        4 11602 2 1  56 PRO CD   C -25.995   2.876 -27.304 1.00 . B B .  34 PRO CD   1 1 
        4 11603 2 1  56 PRO CG   C -25.688   3.209 -28.737 1.00 . B B .  34 PRO CG   1 1 
        4 11604 2 1  56 PRO HA   H -25.441  -0.025 -28.555 1.00 . B B .  34 PRO HA   1 1 
        4 11605 2 1  56 PRO HB2  H -24.761   2.000 -30.239 1.00 . B B .  34 PRO HB2  1 1 
        4 11606 2 1  56 PRO HB3  H -26.424   1.544 -29.858 1.00 . B B .  34 PRO HB3  1 1 
        4 11607 2 1  56 PRO HD2  H -25.493   3.566 -26.643 1.00 . B B .  34 PRO HD2  1 1 
        4 11608 2 1  56 PRO HD3  H -27.061   2.902 -27.134 1.00 . B B .  34 PRO HD3  1 1 
        4 11609 2 1  56 PRO HG2  H -24.784   3.796 -28.796 1.00 . B B .  34 PRO HG2  1 1 
        4 11610 2 1  56 PRO HG3  H -26.513   3.748 -29.180 1.00 . B B .  34 PRO HG3  1 1 
        4 11611 2 1  56 PRO N    N -25.470   1.510 -27.128 1.00 . B B .  34 PRO N    1 1 
        4 11612 2 1  56 PRO O    O -22.943  -0.369 -28.422 1.00 . B B .  34 PRO O    1 1 
        4 11613 2 1  57 GLY C    C -20.888   2.002 -30.215 1.00 . B B .  35 GLY C    1 1 
        4 11614 2 1  57 GLY CA   C -21.274   1.755 -28.782 1.00 . B B .  35 GLY CA   1 1 
        4 11615 2 1  57 GLY H    H -23.145   2.723 -28.627 1.00 . B B .  35 GLY H    1 1 
        4 11616 2 1  57 GLY HA2  H -20.799   2.493 -28.151 1.00 . B B .  35 GLY HA2  1 1 
        4 11617 2 1  57 GLY HA3  H -20.944   0.769 -28.491 1.00 . B B .  35 GLY HA3  1 1 
        4 11618 2 1  57 GLY N    N -22.709   1.845 -28.625 1.00 . B B .  35 GLY N    1 1 
        4 11619 2 1  57 GLY O    O -19.916   2.702 -30.494 1.00 . B B .  35 GLY O    1 1 
        4 11620 2 1  58 PHE C    C -20.437   0.784 -33.204 1.00 . B B .  36 PHE C    1 1 
        4 11621 2 1  58 PHE CA   C -21.552   1.583 -32.575 1.00 . B B .  36 PHE CA   1 1 
        4 11622 2 1  58 PHE CB   C -21.547   3.048 -33.047 1.00 . B B .  36 PHE CB   1 1 
        4 11623 2 1  58 PHE CD1  C -23.583   4.023 -31.941 1.00 . B B .  36 PHE CD1  1 1 
        4 11624 2 1  58 PHE CD2  C -23.551   3.858 -34.314 1.00 . B B .  36 PHE CD2  1 1 
        4 11625 2 1  58 PHE CE1  C -24.847   4.573 -31.994 1.00 . B B .  36 PHE CE1  1 1 
        4 11626 2 1  58 PHE CE2  C -24.815   4.409 -34.374 1.00 . B B .  36 PHE CE2  1 1 
        4 11627 2 1  58 PHE CG   C -22.921   3.658 -33.098 1.00 . B B .  36 PHE CG   1 1 
        4 11628 2 1  58 PHE CZ   C -25.463   4.767 -33.212 1.00 . B B .  36 PHE CZ   1 1 
        4 11629 2 1  58 PHE H    H -22.415   0.872 -30.789 1.00 . B B .  36 PHE H    1 1 
        4 11630 2 1  58 PHE HA   H -22.463   1.150 -32.967 1.00 . B B .  36 PHE HA   1 1 
        4 11631 2 1  58 PHE HB2  H -20.946   3.637 -32.370 1.00 . B B .  36 PHE HB2  1 1 
        4 11632 2 1  58 PHE HB3  H -21.121   3.099 -34.038 1.00 . B B .  36 PHE HB3  1 1 
        4 11633 2 1  58 PHE HD1  H -23.102   3.873 -30.986 1.00 . B B .  36 PHE HD1  1 1 
        4 11634 2 1  58 PHE HD2  H -23.044   3.577 -35.225 1.00 . B B .  36 PHE HD2  1 1 
        4 11635 2 1  58 PHE HE1  H -25.353   4.853 -31.082 1.00 . B B .  36 PHE HE1  1 1 
        4 11636 2 1  58 PHE HE2  H -25.295   4.560 -35.330 1.00 . B B .  36 PHE HE2  1 1 
        4 11637 2 1  58 PHE HZ   H -26.453   5.197 -33.255 1.00 . B B .  36 PHE HZ   1 1 
        4 11638 2 1  58 PHE N    N -21.684   1.434 -31.120 1.00 . B B .  36 PHE N    1 1 
        4 11639 2 1  58 PHE O    O -20.709  -0.073 -34.054 1.00 . B B .  36 PHE O    1 1 
        4 11640 2 1  59 LEU C    C -17.955  -1.036 -32.957 1.00 . B B .  37 LEU C    1 1 
        4 11641 2 1  59 LEU CA   C -18.116   0.366 -33.462 1.00 . B B .  37 LEU CA   1 1 
        4 11642 2 1  59 LEU CB   C -16.807   1.157 -33.365 1.00 . B B .  37 LEU CB   1 1 
        4 11643 2 1  59 LEU CD1  C -17.584   2.766 -35.181 1.00 . B B .  37 LEU CD1  1 1 
        4 11644 2 1  59 LEU CD2  C -17.377   3.546 -32.875 1.00 . B B .  37 LEU CD2  1 1 
        4 11645 2 1  59 LEU CG   C -16.829   2.613 -33.885 1.00 . B B .  37 LEU CG   1 1 
        4 11646 2 1  59 LEU H    H -19.035   1.623 -32.050 1.00 . B B .  37 LEU H    1 1 
        4 11647 2 1  59 LEU HA   H -18.389   0.303 -34.506 1.00 . B B .  37 LEU HA   1 1 
        4 11648 2 1  59 LEU HB2  H -16.510   1.180 -32.327 1.00 . B B .  37 LEU HB2  1 1 
        4 11649 2 1  59 LEU HB3  H -16.052   0.618 -33.919 1.00 . B B .  37 LEU HB3  1 1 
        4 11650 2 1  59 LEU HD11 H -17.122   2.154 -35.941 1.00 . B B .  37 LEU HD11 1 1 
        4 11651 2 1  59 LEU HD12 H -17.563   3.801 -35.490 1.00 . B B .  37 LEU HD12 1 1 
        4 11652 2 1  59 LEU HD13 H -18.608   2.453 -35.040 1.00 . B B .  37 LEU HD13 1 1 
        4 11653 2 1  59 LEU HD21 H -18.388   3.258 -32.629 1.00 . B B .  37 LEU HD21 1 1 
        4 11654 2 1  59 LEU HD22 H -17.375   4.550 -33.274 1.00 . B B .  37 LEU HD22 1 1 
        4 11655 2 1  59 LEU HD23 H -16.768   3.511 -31.984 1.00 . B B .  37 LEU HD23 1 1 
        4 11656 2 1  59 LEU HG   H -15.809   2.915 -34.078 1.00 . B B .  37 LEU HG   1 1 
        4 11657 2 1  59 LEU N    N -19.204   1.014 -32.799 1.00 . B B .  37 LEU N    1 1 
        4 11658 2 1  59 LEU O    O -18.058  -1.968 -33.721 1.00 . B B .  37 LEU O    1 1 
        4 11659 2 1  60 TRP C    C -17.826  -2.417 -29.581 1.00 . B B .  38 TRP C    1 1 
        4 11660 2 1  60 TRP CA   C -17.607  -2.505 -31.065 1.00 . B B .  38 TRP CA   1 1 
        4 11661 2 1  60 TRP CB   C -16.311  -3.285 -31.450 1.00 . B B .  38 TRP CB   1 1 
        4 11662 2 1  60 TRP CD1  C -14.686  -1.639 -32.534 1.00 . B B .  38 TRP CD1  1 1 
        4 11663 2 1  60 TRP CD2  C -13.916  -2.532 -30.652 1.00 . B B .  38 TRP CD2  1 1 
        4 11664 2 1  60 TRP CE2  C -12.951  -1.654 -31.162 1.00 . B B .  38 TRP CE2  1 1 
        4 11665 2 1  60 TRP CE3  C -13.637  -3.209 -29.479 1.00 . B B .  38 TRP CE3  1 1 
        4 11666 2 1  60 TRP CG   C -15.034  -2.490 -31.539 1.00 . B B .  38 TRP CG   1 1 
        4 11667 2 1  60 TRP CH2  C -11.487  -2.115 -29.397 1.00 . B B .  38 TRP CH2  1 1 
        4 11668 2 1  60 TRP CZ2  C -11.733  -1.438 -30.536 1.00 . B B .  38 TRP CZ2  1 1 
        4 11669 2 1  60 TRP CZ3  C -12.420  -2.990 -28.869 1.00 . B B .  38 TRP CZ3  1 1 
        4 11670 2 1  60 TRP H    H -17.562  -0.388 -31.122 1.00 . B B .  38 TRP H    1 1 
        4 11671 2 1  60 TRP HA   H -18.445  -3.063 -31.463 1.00 . B B .  38 TRP HA   1 1 
        4 11672 2 1  60 TRP HB2  H -16.150  -4.059 -30.717 1.00 . B B .  38 TRP HB2  1 1 
        4 11673 2 1  60 TRP HB3  H -16.471  -3.754 -32.411 1.00 . B B .  38 TRP HB3  1 1 
        4 11674 2 1  60 TRP HD1  H -15.321  -1.399 -33.374 1.00 . B B .  38 TRP HD1  1 1 
        4 11675 2 1  60 TRP HE1  H -12.987  -0.476 -32.882 1.00 . B B .  38 TRP HE1  1 1 
        4 11676 2 1  60 TRP HE3  H -14.347  -3.897 -29.045 1.00 . B B .  38 TRP HE3  1 1 
        4 11677 2 1  60 TRP HH2  H -10.549  -1.982 -28.878 1.00 . B B .  38 TRP HH2  1 1 
        4 11678 2 1  60 TRP HZ2  H -10.997  -0.758 -30.938 1.00 . B B .  38 TRP HZ2  1 1 
        4 11679 2 1  60 TRP HZ3  H -12.182  -3.513 -27.954 1.00 . B B .  38 TRP HZ3  1 1 
        4 11680 2 1  60 TRP N    N -17.697  -1.184 -31.678 1.00 . B B .  38 TRP N    1 1 
        4 11681 2 1  60 TRP NE1  N -13.446  -1.124 -32.309 1.00 . B B .  38 TRP NE1  1 1 
        4 11682 2 1  60 TRP O    O -18.158  -1.351 -29.087 1.00 . B B .  38 TRP O    1 1 
        4 11683 2 1  61 LYS C    C -16.680  -4.086 -26.748 1.00 . B B .  39 LYS C    1 1 
        4 11684 2 1  61 LYS CA   C -17.916  -3.529 -27.434 1.00 . B B .  39 LYS CA   1 1 
        4 11685 2 1  61 LYS CB   C -19.176  -4.327 -27.018 1.00 . B B .  39 LYS CB   1 1 
        4 11686 2 1  61 LYS CD   C -20.816  -2.399 -27.419 1.00 . B B .  39 LYS CD   1 1 
        4 11687 2 1  61 LYS CE   C -21.077  -2.059 -25.957 1.00 . B B .  39 LYS CE   1 1 
        4 11688 2 1  61 LYS CG   C -20.489  -3.869 -27.671 1.00 . B B .  39 LYS CG   1 1 
        4 11689 2 1  61 LYS H    H -17.493  -4.365 -29.330 1.00 . B B .  39 LYS H    1 1 
        4 11690 2 1  61 LYS HA   H -18.040  -2.501 -27.125 1.00 . B B .  39 LYS HA   1 1 
        4 11691 2 1  61 LYS HB2  H -19.024  -5.364 -27.274 1.00 . B B .  39 LYS HB2  1 1 
        4 11692 2 1  61 LYS HB3  H -19.291  -4.250 -25.946 1.00 . B B .  39 LYS HB3  1 1 
        4 11693 2 1  61 LYS HD2  H -19.986  -1.802 -27.761 1.00 . B B .  39 LYS HD2  1 1 
        4 11694 2 1  61 LYS HD3  H -21.694  -2.143 -27.995 1.00 . B B .  39 LYS HD3  1 1 
        4 11695 2 1  61 LYS HE2  H -21.964  -2.580 -25.627 1.00 . B B .  39 LYS HE2  1 1 
        4 11696 2 1  61 LYS HE3  H -20.230  -2.373 -25.366 1.00 . B B .  39 LYS HE3  1 1 
        4 11697 2 1  61 LYS HG2  H -20.415  -4.023 -28.736 1.00 . B B .  39 LYS HG2  1 1 
        4 11698 2 1  61 LYS HG3  H -21.295  -4.475 -27.281 1.00 . B B .  39 LYS HG3  1 1 
        4 11699 2 1  61 LYS HZ1  H -22.251  -0.349 -26.037 1.00 . B B .  39 LYS HZ1  1 1 
        4 11700 2 1  61 LYS HZ2  H -20.622  -0.086 -26.407 1.00 . B B .  39 LYS HZ2  1 1 
        4 11701 2 1  61 LYS HZ3  H -21.093  -0.337 -24.803 1.00 . B B .  39 LYS HZ3  1 1 
        4 11702 2 1  61 LYS N    N -17.715  -3.526 -28.875 1.00 . B B .  39 LYS N    1 1 
        4 11703 2 1  61 LYS NZ   N -21.275  -0.609 -25.789 1.00 . B B .  39 LYS NZ   1 1 
        4 11704 2 1  61 LYS O    O -15.700  -4.400 -27.403 1.00 . B B .  39 LYS O    1 1 
        4 11705 2 1  62 VAL C    C -15.570  -6.133 -24.370 1.00 . B B .  40 VAL C    1 1 
        4 11706 2 1  62 VAL CA   C -15.585  -4.635 -24.690 1.00 . B B .  40 VAL CA   1 1 
        4 11707 2 1  62 VAL CB   C -15.418  -3.789 -23.400 1.00 . B B .  40 VAL CB   1 1 
        4 11708 2 1  62 VAL CG1  C -16.630  -3.903 -22.479 1.00 . B B .  40 VAL CG1  1 1 
        4 11709 2 1  62 VAL CG2  C -14.153  -4.174 -22.676 1.00 . B B .  40 VAL CG2  1 1 
        4 11710 2 1  62 VAL H    H -17.584  -4.057 -24.983 1.00 . B B .  40 VAL H    1 1 
        4 11711 2 1  62 VAL HA   H -14.725  -4.431 -25.312 1.00 . B B .  40 VAL HA   1 1 
        4 11712 2 1  62 VAL HB   H -15.327  -2.753 -23.694 1.00 . B B .  40 VAL HB   1 1 
        4 11713 2 1  62 VAL HG11 H -16.767  -4.935 -22.190 1.00 . B B .  40 VAL HG11 1 1 
        4 11714 2 1  62 VAL HG12 H -17.511  -3.555 -22.998 1.00 . B B .  40 VAL HG12 1 1 
        4 11715 2 1  62 VAL HG13 H -16.470  -3.300 -21.597 1.00 . B B .  40 VAL HG13 1 1 
        4 11716 2 1  62 VAL HG21 H -14.098  -3.639 -21.741 1.00 . B B .  40 VAL HG21 1 1 
        4 11717 2 1  62 VAL HG22 H -13.298  -3.922 -23.286 1.00 . B B .  40 VAL HG22 1 1 
        4 11718 2 1  62 VAL HG23 H -14.157  -5.236 -22.483 1.00 . B B .  40 VAL HG23 1 1 
        4 11719 2 1  62 VAL N    N -16.739  -4.229 -25.448 1.00 . B B .  40 VAL N    1 1 
        4 11720 2 1  62 VAL O    O -16.581  -6.720 -24.001 1.00 . B B .  40 VAL O    1 1 
        4 11721 2 1  63 TRP C    C -13.022  -8.213 -23.236 1.00 . B B .  41 TRP C    1 1 
        4 11722 2 1  63 TRP CA   C -14.144  -8.096 -24.279 1.00 . B B .  41 TRP CA   1 1 
        4 11723 2 1  63 TRP CB   C -13.809  -8.846 -25.592 1.00 . B B .  41 TRP CB   1 1 
        4 11724 2 1  63 TRP CD1  C -13.414  -7.105 -27.446 1.00 . B B .  41 TRP CD1  1 1 
        4 11725 2 1  63 TRP CD2  C -11.531  -8.111 -26.775 1.00 . B B .  41 TRP CD2  1 1 
        4 11726 2 1  63 TRP CE2  C -11.218  -7.175 -27.778 1.00 . B B .  41 TRP CE2  1 1 
        4 11727 2 1  63 TRP CE3  C -10.490  -8.861 -26.216 1.00 . B B .  41 TRP CE3  1 1 
        4 11728 2 1  63 TRP CG   C -12.958  -8.043 -26.566 1.00 . B B .  41 TRP CG   1 1 
        4 11729 2 1  63 TRP CH2  C  -8.934  -7.711 -27.671 1.00 . B B .  41 TRP CH2  1 1 
        4 11730 2 1  63 TRP CZ2  C  -9.925  -6.967 -28.233 1.00 . B B .  41 TRP CZ2  1 1 
        4 11731 2 1  63 TRP CZ3  C  -9.203  -8.652 -26.673 1.00 . B B .  41 TRP CZ3  1 1 
        4 11732 2 1  63 TRP H    H -13.681  -6.175 -24.915 1.00 . B B .  41 TRP H    1 1 
        4 11733 2 1  63 TRP HA   H -15.043  -8.522 -23.858 1.00 . B B .  41 TRP HA   1 1 
        4 11734 2 1  63 TRP HB2  H -13.271  -9.751 -25.352 1.00 . B B .  41 TRP HB2  1 1 
        4 11735 2 1  63 TRP HB3  H -14.731  -9.106 -26.092 1.00 . B B .  41 TRP HB3  1 1 
        4 11736 2 1  63 TRP HD1  H -14.450  -6.816 -27.540 1.00 . B B .  41 TRP HD1  1 1 
        4 11737 2 1  63 TRP HE1  H -12.456  -5.877 -28.838 1.00 . B B .  41 TRP HE1  1 1 
        4 11738 2 1  63 TRP HE3  H -10.679  -9.592 -25.444 1.00 . B B .  41 TRP HE3  1 1 
        4 11739 2 1  63 TRP HH2  H  -7.912  -7.583 -27.997 1.00 . B B .  41 TRP HH2  1 1 
        4 11740 2 1  63 TRP HZ2  H  -9.698  -6.244 -29.003 1.00 . B B .  41 TRP HZ2  1 1 
        4 11741 2 1  63 TRP HZ3  H  -8.386  -9.221 -26.255 1.00 . B B .  41 TRP HZ3  1 1 
        4 11742 2 1  63 TRP N    N -14.414  -6.719 -24.558 1.00 . B B .  41 TRP N    1 1 
        4 11743 2 1  63 TRP NE1  N -12.376  -6.574 -28.154 1.00 . B B .  41 TRP NE1  1 1 
        4 11744 2 1  63 TRP O    O -11.880  -8.543 -23.544 1.00 . B B .  41 TRP O    1 1 
        4 11745 2 1  64 THR C    C -12.942  -8.320 -19.646 1.00 . B B .  42 THR C    1 1 
        4 11746 2 1  64 THR CA   C -12.310  -7.946 -20.977 1.00 . B B .  42 THR CA   1 1 
        4 11747 2 1  64 THR CB   C -11.519  -6.628 -20.839 1.00 . B B .  42 THR CB   1 1 
        4 11748 2 1  64 THR CG2  C -10.447  -6.760 -19.777 1.00 . B B .  42 THR CG2  1 1 
        4 11749 2 1  64 THR H    H -14.202  -7.516 -21.798 1.00 . B B .  42 THR H    1 1 
        4 11750 2 1  64 THR HA   H -11.616  -8.724 -21.260 1.00 . B B .  42 THR HA   1 1 
        4 11751 2 1  64 THR HB   H -12.200  -5.839 -20.554 1.00 . B B .  42 THR HB   1 1 
        4 11752 2 1  64 THR HG1  H -11.522  -6.461 -22.815 1.00 . B B .  42 THR HG1  1 1 
        4 11753 2 1  64 THR HG21 H -10.906  -7.006 -18.831 1.00 . B B .  42 THR HG21 1 1 
        4 11754 2 1  64 THR HG22 H  -9.913  -5.825 -19.686 1.00 . B B .  42 THR HG22 1 1 
        4 11755 2 1  64 THR HG23 H  -9.758  -7.543 -20.057 1.00 . B B .  42 THR HG23 1 1 
        4 11756 2 1  64 THR N    N -13.307  -7.852 -22.012 1.00 . B B .  42 THR N    1 1 
        4 11757 2 1  64 THR O    O -13.979  -7.781 -19.273 1.00 . B B .  42 THR O    1 1 
        4 11758 2 1  64 THR OG1  O -10.902  -6.295 -22.101 1.00 . B B .  42 THR OG1  1 1 
        4 11759 2 1  65 GLU C    C -11.466 -10.037 -16.915 1.00 . B B .  43 GLU C    1 1 
        4 11760 2 1  65 GLU CA   C -12.730  -9.706 -17.680 1.00 . B B .  43 GLU CA   1 1 
        4 11761 2 1  65 GLU CB   C -13.579 -10.951 -17.875 1.00 . B B .  43 GLU CB   1 1 
        4 11762 2 1  65 GLU CD   C -14.883 -12.804 -16.872 1.00 . B B .  43 GLU CD   1 1 
        4 11763 2 1  65 GLU CG   C -14.118 -11.544 -16.602 1.00 . B B .  43 GLU CG   1 1 
        4 11764 2 1  65 GLU H    H -11.482  -9.602 -19.340 1.00 . B B .  43 GLU H    1 1 
        4 11765 2 1  65 GLU HA   H -13.290  -8.935 -17.173 1.00 . B B .  43 GLU HA   1 1 
        4 11766 2 1  65 GLU HB2  H -14.417 -10.702 -18.508 1.00 . B B .  43 GLU HB2  1 1 
        4 11767 2 1  65 GLU HB3  H -12.981 -11.702 -18.370 1.00 . B B .  43 GLU HB3  1 1 
        4 11768 2 1  65 GLU HG2  H -13.293 -11.769 -15.942 1.00 . B B .  43 GLU HG2  1 1 
        4 11769 2 1  65 GLU HG3  H -14.777 -10.829 -16.132 1.00 . B B .  43 GLU HG3  1 1 
        4 11770 2 1  65 GLU N    N -12.303  -9.227 -18.958 1.00 . B B .  43 GLU N    1 1 
        4 11771 2 1  65 GLU O    O -10.532 -10.573 -17.497 1.00 . B B .  43 GLU O    1 1 
        4 11772 2 1  65 GLU OE1  O -14.247 -13.839 -17.183 1.00 . B B .  43 GLU OE1  1 1 
        4 11773 2 1  65 GLU OE2  O -16.105 -12.789 -16.814 1.00 . B B .  43 GLU OE2  1 1 
        4 11774 2 1  66 SER C    C -10.457 -10.231 -13.464 1.00 . B B .  44 SER C    1 1 
        4 11775 2 1  66 SER CA   C -10.166  -9.894 -14.913 1.00 . B B .  44 SER CA   1 1 
        4 11776 2 1  66 SER CB   C  -9.269  -8.679 -15.015 1.00 . B B .  44 SER CB   1 1 
        4 11777 2 1  66 SER H    H -12.127  -9.192 -15.239 1.00 . B B .  44 SER H    1 1 
        4 11778 2 1  66 SER HA   H  -9.662 -10.733 -15.367 1.00 . B B .  44 SER HA   1 1 
        4 11779 2 1  66 SER HB2  H  -9.754  -7.825 -14.564 1.00 . B B .  44 SER HB2  1 1 
        4 11780 2 1  66 SER HB3  H  -8.328  -8.874 -14.523 1.00 . B B .  44 SER HB3  1 1 
        4 11781 2 1  66 SER HG   H  -8.692  -9.208 -16.785 1.00 . B B .  44 SER HG   1 1 
        4 11782 2 1  66 SER N    N -11.372  -9.650 -15.665 1.00 . B B .  44 SER N    1 1 
        4 11783 2 1  66 SER O    O -10.731  -9.348 -12.650 1.00 . B B .  44 SER O    1 1 
        4 11784 2 1  66 SER OG   O  -9.036  -8.419 -16.361 1.00 . B B .  44 SER OG   1 1 
        4 11785 2 1  67 GLU C    C  -9.423 -11.528 -10.911 1.00 . B B .  45 GLU C    1 1 
        4 11786 2 1  67 GLU CA   C -10.613 -11.953 -11.776 1.00 . B B .  45 GLU CA   1 1 
        4 11787 2 1  67 GLU CB   C -10.842 -13.474 -11.716 1.00 . B B .  45 GLU CB   1 1 
        4 11788 2 1  67 GLU CD   C  -9.966 -15.783 -12.216 1.00 . B B .  45 GLU CD   1 1 
        4 11789 2 1  67 GLU CG   C  -9.707 -14.307 -12.293 1.00 . B B .  45 GLU CG   1 1 
        4 11790 2 1  67 GLU H    H -10.217 -12.170 -13.839 1.00 . B B .  45 GLU H    1 1 
        4 11791 2 1  67 GLU HA   H -11.497 -11.453 -11.406 1.00 . B B .  45 GLU HA   1 1 
        4 11792 2 1  67 GLU HB2  H -10.977 -13.762 -10.684 1.00 . B B .  45 GLU HB2  1 1 
        4 11793 2 1  67 GLU HB3  H -11.744 -13.709 -12.263 1.00 . B B .  45 GLU HB3  1 1 
        4 11794 2 1  67 GLU HG2  H  -9.572 -14.037 -13.329 1.00 . B B .  45 GLU HG2  1 1 
        4 11795 2 1  67 GLU HG3  H  -8.803 -14.086 -11.745 1.00 . B B .  45 GLU HG3  1 1 
        4 11796 2 1  67 GLU N    N -10.403 -11.507 -13.142 1.00 . B B .  45 GLU N    1 1 
        4 11797 2 1  67 GLU O    O  -9.592 -11.114  -9.785 1.00 . B B .  45 GLU O    1 1 
        4 11798 2 1  67 GLU OE1  O -10.566 -16.345 -13.159 1.00 . B B .  45 GLU OE1  1 1 
        4 11799 2 1  67 GLU OE2  O  -9.554 -16.419 -11.232 1.00 . B B .  45 GLU OE2  1 1 
        4 11800 2 1  68 LYS C    C  -6.964  -9.689 -10.420 1.00 . B B .  46 LYS C    1 1 
        4 11801 2 1  68 LYS CA   C  -6.979 -11.170 -10.833 1.00 . B B .  46 LYS CA   1 1 
        4 11802 2 1  68 LYS CB   C  -5.684 -11.526 -11.659 1.00 . B B .  46 LYS CB   1 1 
        4 11803 2 1  68 LYS CD   C  -6.369 -11.436 -14.162 1.00 . B B .  46 LYS CD   1 1 
        4 11804 2 1  68 LYS CE   C  -5.992 -12.891 -14.509 1.00 . B B .  46 LYS CE   1 1 
        4 11805 2 1  68 LYS CG   C  -5.490 -10.851 -13.042 1.00 . B B .  46 LYS CG   1 1 
        4 11806 2 1  68 LYS H    H  -8.181 -11.839 -12.450 1.00 . B B .  46 LYS H    1 1 
        4 11807 2 1  68 LYS HA   H  -6.950 -11.750  -9.921 1.00 . B B .  46 LYS HA   1 1 
        4 11808 2 1  68 LYS HB2  H  -4.827 -11.269 -11.058 1.00 . B B .  46 LYS HB2  1 1 
        4 11809 2 1  68 LYS HB3  H  -5.675 -12.597 -11.813 1.00 . B B .  46 LYS HB3  1 1 
        4 11810 2 1  68 LYS HD2  H  -7.400 -11.413 -13.842 1.00 . B B .  46 LYS HD2  1 1 
        4 11811 2 1  68 LYS HD3  H  -6.255 -10.826 -15.046 1.00 . B B .  46 LYS HD3  1 1 
        4 11812 2 1  68 LYS HE2  H  -5.853 -13.437 -13.589 1.00 . B B .  46 LYS HE2  1 1 
        4 11813 2 1  68 LYS HE3  H  -6.809 -13.333 -15.062 1.00 . B B .  46 LYS HE3  1 1 
        4 11814 2 1  68 LYS HG2  H  -5.723  -9.802 -12.945 1.00 . B B .  46 LYS HG2  1 1 
        4 11815 2 1  68 LYS HG3  H  -4.452 -10.955 -13.328 1.00 . B B .  46 LYS HG3  1 1 
        4 11816 2 1  68 LYS HZ1  H  -4.810 -12.386 -16.156 1.00 . B B .  46 LYS HZ1  1 1 
        4 11817 2 1  68 LYS HZ2  H  -4.609 -13.982 -15.633 1.00 . B B .  46 LYS HZ2  1 1 
        4 11818 2 1  68 LYS HZ3  H  -3.925 -12.711 -14.751 1.00 . B B .  46 LYS HZ3  1 1 
        4 11819 2 1  68 LYS N    N  -8.227 -11.553 -11.514 1.00 . B B .  46 LYS N    1 1 
        4 11820 2 1  68 LYS NZ   N  -4.747 -13.000 -15.319 1.00 . B B .  46 LYS NZ   1 1 
        4 11821 2 1  68 LYS O    O  -6.243  -9.296  -9.495 1.00 . B B .  46 LYS O    1 1 
        4 11822 2 1  69 ASN C    C  -9.153  -7.130 -10.126 1.00 . B B .  47 ASN C    1 1 
        4 11823 2 1  69 ASN CA   C  -7.819  -7.455 -10.793 1.00 . B B .  47 ASN CA   1 1 
        4 11824 2 1  69 ASN CB   C  -7.652  -6.643 -12.075 1.00 . B B .  47 ASN CB   1 1 
        4 11825 2 1  69 ASN CG   C  -7.325  -5.165 -11.843 1.00 . B B .  47 ASN CG   1 1 
        4 11826 2 1  69 ASN H    H  -8.322  -9.241 -11.813 1.00 . B B .  47 ASN H    1 1 
        4 11827 2 1  69 ASN HA   H  -7.015  -7.221 -10.111 1.00 . B B .  47 ASN HA   1 1 
        4 11828 2 1  69 ASN HB2  H  -6.852  -7.074 -12.658 1.00 . B B .  47 ASN HB2  1 1 
        4 11829 2 1  69 ASN HB3  H  -8.569  -6.700 -12.644 1.00 . B B .  47 ASN HB3  1 1 
        4 11830 2 1  69 ASN HD21 H  -9.231  -4.663 -11.945 1.00 . B B .  47 ASN HD21 1 1 
        4 11831 2 1  69 ASN HD22 H  -8.122  -3.368 -11.668 1.00 . B B .  47 ASN HD22 1 1 
        4 11832 2 1  69 ASN N    N  -7.761  -8.878 -11.096 1.00 . B B .  47 ASN N    1 1 
        4 11833 2 1  69 ASN ND2  N  -8.324  -4.315 -11.816 1.00 . B B .  47 ASN ND2  1 1 
        4 11834 2 1  69 ASN O    O  -9.333  -6.055  -9.564 1.00 . B B .  47 ASN O    1 1 
        4 11835 2 1  69 ASN OD1  O  -6.156  -4.797 -11.716 1.00 . B B .  47 ASN OD1  1 1 
        4 11836 2 1  70 HIS C    C -12.212  -6.904 -10.244 1.00 . B B .  48 HIS C    1 1 
        4 11837 2 1  70 HIS CA   C -11.442  -8.010  -9.592 1.00 . B B .  48 HIS CA   1 1 
        4 11838 2 1  70 HIS CB   C -11.404  -7.822  -8.060 1.00 . B B .  48 HIS CB   1 1 
        4 11839 2 1  70 HIS CD2  C  -9.440  -9.272  -7.203 1.00 . B B .  48 HIS CD2  1 1 
        4 11840 2 1  70 HIS CE1  C -10.592 -10.706  -6.026 1.00 . B B .  48 HIS CE1  1 1 
        4 11841 2 1  70 HIS CG   C -10.746  -8.942  -7.316 1.00 . B B .  48 HIS CG   1 1 
        4 11842 2 1  70 HIS H    H  -9.849  -8.939 -10.645 1.00 . B B .  48 HIS H    1 1 
        4 11843 2 1  70 HIS HA   H -11.948  -8.940  -9.809 1.00 . B B .  48 HIS HA   1 1 
        4 11844 2 1  70 HIS HB2  H -10.864  -6.916  -7.832 1.00 . B B .  48 HIS HB2  1 1 
        4 11845 2 1  70 HIS HB3  H -12.417  -7.730  -7.694 1.00 . B B .  48 HIS HB3  1 1 
        4 11846 2 1  70 HIS HD1  H -12.406  -9.889  -6.447 1.00 . B B .  48 HIS HD1  1 1 
        4 11847 2 1  70 HIS HD2  H  -8.608  -8.761  -7.667 1.00 . B B .  48 HIS HD2  1 1 
        4 11848 2 1  70 HIS HE1  H -10.854 -11.537  -5.388 1.00 . B B .  48 HIS HE1  1 1 
        4 11849 2 1  70 HIS HE2  H  -8.561 -10.906  -6.236 1.00 . B B .  48 HIS HE2  1 1 
        4 11850 2 1  70 HIS N    N -10.086  -8.108 -10.182 1.00 . B B .  48 HIS N    1 1 
        4 11851 2 1  70 HIS ND1  N -11.434  -9.862  -6.566 1.00 . B B .  48 HIS ND1  1 1 
        4 11852 2 1  70 HIS NE2  N  -9.366 -10.370  -6.395 1.00 . B B .  48 HIS NE2  1 1 
        4 11853 2 1  70 HIS O    O -13.055  -6.261  -9.628 1.00 . B B .  48 HIS O    1 1 
        4 11854 2 1  71 GLU C    C -12.737  -6.208 -13.696 1.00 . B B .  49 GLU C    1 1 
        4 11855 2 1  71 GLU CA   C -12.610  -5.725 -12.274 1.00 . B B .  49 GLU CA   1 1 
        4 11856 2 1  71 GLU CB   C -11.767  -4.466 -12.137 1.00 . B B .  49 GLU CB   1 1 
        4 11857 2 1  71 GLU CD   C -11.715  -1.995 -12.225 1.00 . B B .  49 GLU CD   1 1 
        4 11858 2 1  71 GLU CG   C -12.331  -3.233 -12.784 1.00 . B B .  49 GLU CG   1 1 
        4 11859 2 1  71 GLU H    H -11.398  -7.386 -11.974 1.00 . B B .  49 GLU H    1 1 
        4 11860 2 1  71 GLU HA   H -13.595  -5.546 -11.869 1.00 . B B .  49 GLU HA   1 1 
        4 11861 2 1  71 GLU HB2  H -11.636  -4.256 -11.087 1.00 . B B .  49 GLU HB2  1 1 
        4 11862 2 1  71 GLU HB3  H -10.796  -4.658 -12.572 1.00 . B B .  49 GLU HB3  1 1 
        4 11863 2 1  71 GLU HG2  H -12.137  -3.272 -13.846 1.00 . B B .  49 GLU HG2  1 1 
        4 11864 2 1  71 GLU HG3  H -13.394  -3.202 -12.610 1.00 . B B .  49 GLU HG3  1 1 
        4 11865 2 1  71 GLU N    N -11.999  -6.760 -11.520 1.00 . B B .  49 GLU N    1 1 
        4 11866 2 1  71 GLU O    O -11.951  -7.054 -14.129 1.00 . B B .  49 GLU O    1 1 
        4 11867 2 1  71 GLU OE1  O -10.518  -1.804 -12.388 1.00 . B B .  49 GLU OE1  1 1 
        4 11868 2 1  71 GLU OE2  O -12.425  -1.181 -11.614 1.00 . B B .  49 GLU OE2  1 1 
        4 11869 2 1  72 ALA C    C -14.353  -5.066 -16.632 1.00 . B B .  50 ALA C    1 1 
        4 11870 2 1  72 ALA CA   C -13.969  -6.205 -15.731 1.00 . B B .  50 ALA CA   1 1 
        4 11871 2 1  72 ALA CB   C -15.039  -7.285 -15.729 1.00 . B B .  50 ALA CB   1 1 
        4 11872 2 1  72 ALA H    H -14.316  -5.072 -14.010 1.00 . B B .  50 ALA H    1 1 
        4 11873 2 1  72 ALA HA   H -13.054  -6.646 -16.100 1.00 . B B .  50 ALA HA   1 1 
        4 11874 2 1  72 ALA HB1  H -14.737  -8.089 -15.075 1.00 . B B .  50 ALA HB1  1 1 
        4 11875 2 1  72 ALA HB2  H -15.168  -7.666 -16.731 1.00 . B B .  50 ALA HB2  1 1 
        4 11876 2 1  72 ALA HB3  H -15.972  -6.867 -15.380 1.00 . B B .  50 ALA HB3  1 1 
        4 11877 2 1  72 ALA N    N -13.726  -5.744 -14.399 1.00 . B B .  50 ALA N    1 1 
        4 11878 2 1  72 ALA O    O -15.209  -4.234 -16.311 1.00 . B B .  50 ALA O    1 1 
        4 11879 2 1  73 GLY C    C -12.637  -3.655 -19.324 1.00 . B B .  51 GLY C    1 1 
        4 11880 2 1  73 GLY CA   C -13.924  -4.045 -18.711 1.00 . B B .  51 GLY CA   1 1 
        4 11881 2 1  73 GLY H    H -12.949  -5.650 -17.843 1.00 . B B .  51 GLY H    1 1 
        4 11882 2 1  73 GLY HA2  H -14.575  -4.469 -19.464 1.00 . B B .  51 GLY HA2  1 1 
        4 11883 2 1  73 GLY HA3  H -14.390  -3.176 -18.274 1.00 . B B .  51 GLY HA3  1 1 
        4 11884 2 1  73 GLY N    N -13.673  -5.004 -17.710 1.00 . B B .  51 GLY N    1 1 
        4 11885 2 1  73 GLY O    O -11.593  -4.088 -18.865 1.00 . B B .  51 GLY O    1 1 
        4 11886 2 1  74 GLY C    C -11.681  -1.323 -21.833 1.00 . B B .  52 GLY C    1 1 
        4 11887 2 1  74 GLY CA   C -11.498  -2.525 -21.006 1.00 . B B .  52 GLY CA   1 1 
        4 11888 2 1  74 GLY H    H -13.524  -2.397 -20.524 1.00 . B B .  52 GLY H    1 1 
        4 11889 2 1  74 GLY HA2  H -10.689  -2.358 -20.310 1.00 . B B .  52 GLY HA2  1 1 
        4 11890 2 1  74 GLY HA3  H -11.250  -3.359 -21.645 1.00 . B B .  52 GLY HA3  1 1 
        4 11891 2 1  74 GLY N    N -12.676  -2.826 -20.285 1.00 . B B .  52 GLY N    1 1 
        4 11892 2 1  74 GLY O    O -12.343  -0.388 -21.418 1.00 . B B .  52 GLY O    1 1 
        4 11893 2 1  75 ILE C    C -11.766  -0.555 -25.148 1.00 . B B .  53 ILE C    1 1 
        4 11894 2 1  75 ILE CA   C -11.158  -0.158 -23.836 1.00 . B B .  53 ILE CA   1 1 
        4 11895 2 1  75 ILE CB   C  -9.720   0.353 -24.126 1.00 . B B .  53 ILE CB   1 1 
        4 11896 2 1  75 ILE CD1  C  -9.260   0.877 -21.633 1.00 . B B .  53 ILE CD1  1 1 
        4 11897 2 1  75 ILE CG1  C  -8.804   0.199 -22.914 1.00 . B B .  53 ILE CG1  1 1 
        4 11898 2 1  75 ILE CG2  C  -9.730   1.803 -24.573 1.00 . B B .  53 ILE CG2  1 1 
        4 11899 2 1  75 ILE H    H -10.689  -2.143 -23.320 1.00 . B B .  53 ILE H    1 1 
        4 11900 2 1  75 ILE HA   H -11.738   0.620 -23.363 1.00 . B B .  53 ILE HA   1 1 
        4 11901 2 1  75 ILE HB   H  -9.320  -0.236 -24.938 1.00 . B B .  53 ILE HB   1 1 
        4 11902 2 1  75 ILE HD11 H -10.273   0.577 -21.407 1.00 . B B .  53 ILE HD11 1 1 
        4 11903 2 1  75 ILE HD12 H  -9.220   1.945 -21.761 1.00 . B B .  53 ILE HD12 1 1 
        4 11904 2 1  75 ILE HD13 H  -8.609   0.587 -20.821 1.00 . B B .  53 ILE HD13 1 1 
        4 11905 2 1  75 ILE HG12 H  -8.689  -0.851 -22.698 1.00 . B B .  53 ILE HG12 1 1 
        4 11906 2 1  75 ILE HG13 H  -7.841   0.607 -23.172 1.00 . B B .  53 ILE HG13 1 1 
        4 11907 2 1  75 ILE HG21 H  -8.718   2.127 -24.766 1.00 . B B .  53 ILE HG21 1 1 
        4 11908 2 1  75 ILE HG22 H -10.162   2.416 -23.796 1.00 . B B .  53 ILE HG22 1 1 
        4 11909 2 1  75 ILE HG23 H -10.317   1.898 -25.475 1.00 . B B .  53 ILE HG23 1 1 
        4 11910 2 1  75 ILE N    N -11.131  -1.330 -22.999 1.00 . B B .  53 ILE N    1 1 
        4 11911 2 1  75 ILE O    O -11.504  -1.668 -25.632 1.00 . B B .  53 ILE O    1 1 
        4 11912 2 1  76 TYR C    C -13.512   1.270 -27.723 1.00 . B B .  54 TYR C    1 1 
        4 11913 2 1  76 TYR CA   C -13.148   0.004 -26.991 1.00 . B B .  54 TYR CA   1 1 
        4 11914 2 1  76 TYR CB   C -14.343  -0.963 -26.880 1.00 . B B .  54 TYR CB   1 1 
        4 11915 2 1  76 TYR CD1  C -15.777  -0.523 -24.846 1.00 . B B .  54 TYR CD1  1 1 
        4 11916 2 1  76 TYR CD2  C -16.625   0.039 -26.983 1.00 . B B .  54 TYR CD2  1 1 
        4 11917 2 1  76 TYR CE1  C -16.967  -0.122 -24.273 1.00 . B B .  54 TYR CE1  1 1 
        4 11918 2 1  76 TYR CE2  C -17.799   0.454 -26.429 1.00 . B B .  54 TYR CE2  1 1 
        4 11919 2 1  76 TYR CG   C -15.595  -0.449 -26.215 1.00 . B B .  54 TYR CG   1 1 
        4 11920 2 1  76 TYR CZ   C -17.973   0.371 -25.082 1.00 . B B .  54 TYR CZ   1 1 
        4 11921 2 1  76 TYR H    H -12.778   1.139 -25.275 1.00 . B B .  54 TYR H    1 1 
        4 11922 2 1  76 TYR HA   H -12.379  -0.490 -27.569 1.00 . B B .  54 TYR HA   1 1 
        4 11923 2 1  76 TYR HB2  H -14.622  -1.272 -27.874 1.00 . B B .  54 TYR HB2  1 1 
        4 11924 2 1  76 TYR HB3  H -14.020  -1.837 -26.331 1.00 . B B .  54 TYR HB3  1 1 
        4 11925 2 1  76 TYR HD1  H -14.979  -0.904 -24.226 1.00 . B B .  54 TYR HD1  1 1 
        4 11926 2 1  76 TYR HD2  H -16.489   0.105 -28.052 1.00 . B B .  54 TYR HD2  1 1 
        4 11927 2 1  76 TYR HE1  H -17.102  -0.182 -23.203 1.00 . B B .  54 TYR HE1  1 1 
        4 11928 2 1  76 TYR HE2  H -18.587   0.840 -27.059 1.00 . B B .  54 TYR HE2  1 1 
        4 11929 2 1  76 TYR HH   H -19.861   0.643 -25.204 1.00 . B B .  54 TYR HH   1 1 
        4 11930 2 1  76 TYR N    N -12.568   0.296 -25.720 1.00 . B B .  54 TYR N    1 1 
        4 11931 2 1  76 TYR O    O -13.337   2.374 -27.201 1.00 . B B .  54 TYR O    1 1 
        4 11932 2 1  76 TYR OH   O -19.172   0.744 -24.546 1.00 . B B .  54 TYR OH   1 1 
        4 11933 2 1  77 LEU C    C -15.830   2.582 -29.626 1.00 . B B .  55 LEU C    1 1 
        4 11934 2 1  77 LEU CA   C -14.360   2.230 -29.753 1.00 . B B .  55 LEU CA   1 1 
        4 11935 2 1  77 LEU CB   C -13.933   2.003 -31.202 1.00 . B B .  55 LEU CB   1 1 
        4 11936 2 1  77 LEU CD1  C -11.442   2.117 -30.651 1.00 . B B .  55 LEU CD1  1 1 
        4 11937 2 1  77 LEU CD2  C -12.195   2.145 -33.012 1.00 . B B .  55 LEU CD2  1 1 
        4 11938 2 1  77 LEU CG   C -12.540   2.555 -31.602 1.00 . B B .  55 LEU CG   1 1 
        4 11939 2 1  77 LEU H    H -14.095   0.202 -29.273 1.00 . B B .  55 LEU H    1 1 
        4 11940 2 1  77 LEU HA   H -13.801   3.072 -29.379 1.00 . B B .  55 LEU HA   1 1 
        4 11941 2 1  77 LEU HB2  H -13.937   0.939 -31.389 1.00 . B B .  55 LEU HB2  1 1 
        4 11942 2 1  77 LEU HB3  H -14.670   2.463 -31.843 1.00 . B B .  55 LEU HB3  1 1 
        4 11943 2 1  77 LEU HD11 H -11.344   1.043 -30.685 1.00 . B B .  55 LEU HD11 1 1 
        4 11944 2 1  77 LEU HD12 H -11.693   2.424 -29.646 1.00 . B B .  55 LEU HD12 1 1 
        4 11945 2 1  77 LEU HD13 H -10.508   2.574 -30.944 1.00 . B B .  55 LEU HD13 1 1 
        4 11946 2 1  77 LEU HD21 H -12.936   2.537 -33.693 1.00 . B B .  55 LEU HD21 1 1 
        4 11947 2 1  77 LEU HD22 H -12.178   1.067 -33.079 1.00 . B B .  55 LEU HD22 1 1 
        4 11948 2 1  77 LEU HD23 H -11.224   2.538 -33.274 1.00 . B B .  55 LEU HD23 1 1 
        4 11949 2 1  77 LEU HG   H -12.578   3.634 -31.577 1.00 . B B .  55 LEU HG   1 1 
        4 11950 2 1  77 LEU N    N -13.987   1.111 -28.922 1.00 . B B .  55 LEU N    1 1 
        4 11951 2 1  77 LEU O    O -16.715   1.734 -29.790 1.00 . B B .  55 LEU O    1 1 
        4 11952 2 1  78 PHE C    C -17.706   5.310 -30.256 1.00 . B B .  56 PHE C    1 1 
        4 11953 2 1  78 PHE CA   C -17.373   4.381 -29.127 1.00 . B B .  56 PHE CA   1 1 
        4 11954 2 1  78 PHE CB   C -17.404   5.193 -27.829 1.00 . B B .  56 PHE CB   1 1 
        4 11955 2 1  78 PHE CD1  C -19.141   4.037 -26.453 1.00 . B B .  56 PHE CD1  1 1 
        4 11956 2 1  78 PHE CD2  C -19.575   6.257 -27.160 1.00 . B B .  56 PHE CD2  1 1 
        4 11957 2 1  78 PHE CE1  C -20.354   3.996 -25.814 1.00 . B B .  56 PHE CE1  1 1 
        4 11958 2 1  78 PHE CE2  C -20.797   6.219 -26.521 1.00 . B B .  56 PHE CE2  1 1 
        4 11959 2 1  78 PHE CG   C -18.735   5.168 -27.133 1.00 . B B .  56 PHE CG   1 1 
        4 11960 2 1  78 PHE CZ   C -21.184   5.088 -25.848 1.00 . B B .  56 PHE CZ   1 1 
        4 11961 2 1  78 PHE H    H -15.307   4.456 -29.327 1.00 . B B .  56 PHE H    1 1 
        4 11962 2 1  78 PHE HA   H -18.089   3.576 -29.081 1.00 . B B .  56 PHE HA   1 1 
        4 11963 2 1  78 PHE HB2  H -16.667   4.797 -27.147 1.00 . B B .  56 PHE HB2  1 1 
        4 11964 2 1  78 PHE HB3  H -17.164   6.222 -28.052 1.00 . B B .  56 PHE HB3  1 1 
        4 11965 2 1  78 PHE HD1  H -18.490   3.176 -26.424 1.00 . B B .  56 PHE HD1  1 1 
        4 11966 2 1  78 PHE HD2  H -19.271   7.148 -27.689 1.00 . B B .  56 PHE HD2  1 1 
        4 11967 2 1  78 PHE HE1  H -20.656   3.104 -25.285 1.00 . B B .  56 PHE HE1  1 1 
        4 11968 2 1  78 PHE HE2  H -21.448   7.080 -26.549 1.00 . B B .  56 PHE HE2  1 1 
        4 11969 2 1  78 PHE HZ   H -22.140   5.057 -25.347 1.00 . B B .  56 PHE HZ   1 1 
        4 11970 2 1  78 PHE N    N -16.066   3.844 -29.364 1.00 . B B .  56 PHE N    1 1 
        4 11971 2 1  78 PHE O    O -16.801   5.885 -30.878 1.00 . B B .  56 PHE O    1 1 
        4 11972 2 1  79 THR C    C -18.958   7.723 -31.542 1.00 . B B .  57 THR C    1 1 
        4 11973 2 1  79 THR CA   C -19.563   6.302 -31.556 1.00 . B B .  57 THR CA   1 1 
        4 11974 2 1  79 THR CB   C -21.119   6.380 -31.360 1.00 . B B .  57 THR CB   1 1 
        4 11975 2 1  79 THR CG2  C -21.476   6.713 -29.922 1.00 . B B .  57 THR CG2  1 1 
        4 11976 2 1  79 THR H    H -19.607   4.861 -30.027 1.00 . B B .  57 THR H    1 1 
        4 11977 2 1  79 THR HA   H -19.375   5.857 -32.521 1.00 . B B .  57 THR HA   1 1 
        4 11978 2 1  79 THR HB   H -21.526   5.406 -31.584 1.00 . B B .  57 THR HB   1 1 
        4 11979 2 1  79 THR HG1  H -21.596   8.219 -31.897 1.00 . B B .  57 THR HG1  1 1 
        4 11980 2 1  79 THR HG21 H -21.085   5.948 -29.268 1.00 . B B .  57 THR HG21 1 1 
        4 11981 2 1  79 THR HG22 H -22.550   6.760 -29.819 1.00 . B B .  57 THR HG22 1 1 
        4 11982 2 1  79 THR HG23 H -21.047   7.668 -29.656 1.00 . B B .  57 THR HG23 1 1 
        4 11983 2 1  79 THR N    N -18.986   5.419 -30.540 1.00 . B B .  57 THR N    1 1 
        4 11984 2 1  79 THR O    O -18.878   8.360 -32.589 1.00 . B B .  57 THR O    1 1 
        4 11985 2 1  79 THR OG1  O -21.730   7.333 -32.241 1.00 . B B .  57 THR OG1  1 1 
        4 11986 2 1  80 ASP C    C -17.597   9.709 -28.720 1.00 . B B .  58 ASP C    1 1 
        4 11987 2 1  80 ASP CA   C -17.960   9.514 -30.173 1.00 . B B .  58 ASP CA   1 1 
        4 11988 2 1  80 ASP CB   C -18.868  10.660 -30.667 1.00 . B B .  58 ASP CB   1 1 
        4 11989 2 1  80 ASP CG   C -20.238  10.608 -30.121 1.00 . B B .  58 ASP CG   1 1 
        4 11990 2 1  80 ASP H    H -18.564   7.577 -29.598 1.00 . B B .  58 ASP H    1 1 
        4 11991 2 1  80 ASP HA   H -17.043   9.549 -30.741 1.00 . B B .  58 ASP HA   1 1 
        4 11992 2 1  80 ASP HB2  H -18.430  11.602 -30.379 1.00 . B B .  58 ASP HB2  1 1 
        4 11993 2 1  80 ASP HB3  H -18.928  10.617 -31.746 1.00 . B B .  58 ASP HB3  1 1 
        4 11994 2 1  80 ASP N    N -18.515   8.176 -30.372 1.00 . B B .  58 ASP N    1 1 
        4 11995 2 1  80 ASP O    O -17.858   8.832 -27.900 1.00 . B B .  58 ASP O    1 1 
        4 11996 2 1  80 ASP OD1  O -20.425  11.043 -29.002 1.00 . B B .  58 ASP OD1  1 1 
        4 11997 2 1  80 ASP OD2  O -21.166  10.145 -30.825 1.00 . B B .  58 ASP OD2  1 1 
        4 11998 2 1  81 GLU C    C -17.599  11.691 -26.199 1.00 . B B .  59 GLU C    1 1 
        4 11999 2 1  81 GLU CA   C -16.490  11.118 -27.052 1.00 . B B .  59 GLU CA   1 1 
        4 12000 2 1  81 GLU CB   C -15.424  12.189 -27.096 1.00 . B B .  59 GLU CB   1 1 
        4 12001 2 1  81 GLU CD   C -13.629  13.362 -28.370 1.00 . B B .  59 GLU CD   1 1 
        4 12002 2 1  81 GLU CG   C -14.547  12.173 -28.323 1.00 . B B .  59 GLU CG   1 1 
        4 12003 2 1  81 GLU H    H -16.895  11.536 -29.094 1.00 . B B .  59 GLU H    1 1 
        4 12004 2 1  81 GLU HA   H -16.100  10.212 -26.617 1.00 . B B .  59 GLU HA   1 1 
        4 12005 2 1  81 GLU HB2  H -15.905  13.154 -27.046 1.00 . B B .  59 GLU HB2  1 1 
        4 12006 2 1  81 GLU HB3  H -14.789  12.075 -26.229 1.00 . B B .  59 GLU HB3  1 1 
        4 12007 2 1  81 GLU HG2  H -13.949  11.276 -28.313 1.00 . B B .  59 GLU HG2  1 1 
        4 12008 2 1  81 GLU HG3  H -15.174  12.182 -29.203 1.00 . B B .  59 GLU HG3  1 1 
        4 12009 2 1  81 GLU N    N -17.000  10.849 -28.403 1.00 . B B .  59 GLU N    1 1 
        4 12010 2 1  81 GLU O    O -17.798  11.292 -25.068 1.00 . B B .  59 GLU O    1 1 
        4 12011 2 1  81 GLU OE1  O -14.080  14.437 -28.840 1.00 . B B .  59 GLU OE1  1 1 
        4 12012 2 1  81 GLU OE2  O -12.478  13.279 -27.911 1.00 . B B .  59 GLU OE2  1 1 
        4 12013 2 1  82 LYS C    C -20.456  12.446 -25.560 1.00 . B B .  60 LYS C    1 1 
        4 12014 2 1  82 LYS CA   C -19.363  13.378 -26.079 1.00 . B B .  60 LYS CA   1 1 
        4 12015 2 1  82 LYS CB   C -19.948  14.440 -26.977 1.00 . B B .  60 LYS CB   1 1 
        4 12016 2 1  82 LYS CD   C -21.018  14.824 -29.136 1.00 . B B .  60 LYS CD   1 1 
        4 12017 2 1  82 LYS CE   C -21.336  14.064 -30.339 1.00 . B B .  60 LYS CE   1 1 
        4 12018 2 1  82 LYS CG   C -20.261  13.897 -28.280 1.00 . B B .  60 LYS CG   1 1 
        4 12019 2 1  82 LYS H    H -18.077  12.920 -27.682 1.00 . B B .  60 LYS H    1 1 
        4 12020 2 1  82 LYS HA   H -18.917  13.869 -25.226 1.00 . B B .  60 LYS HA   1 1 
        4 12021 2 1  82 LYS HB2  H -20.854  14.826 -26.533 1.00 . B B .  60 LYS HB2  1 1 
        4 12022 2 1  82 LYS HB3  H -19.235  15.242 -27.096 1.00 . B B .  60 LYS HB3  1 1 
        4 12023 2 1  82 LYS HD2  H -21.926  15.132 -28.636 1.00 . B B .  60 LYS HD2  1 1 
        4 12024 2 1  82 LYS HD3  H -20.409  15.677 -29.392 1.00 . B B .  60 LYS HD3  1 1 
        4 12025 2 1  82 LYS HE2  H -20.411  13.741 -30.792 1.00 . B B .  60 LYS HE2  1 1 
        4 12026 2 1  82 LYS HE3  H -21.907  13.193 -30.049 1.00 . B B .  60 LYS HE3  1 1 
        4 12027 2 1  82 LYS HG2  H -19.337  13.649 -28.780 1.00 . B B .  60 LYS HG2  1 1 
        4 12028 2 1  82 LYS HG3  H -20.843  12.996 -28.142 1.00 . B B .  60 LYS HG3  1 1 
        4 12029 2 1  82 LYS HZ1  H -21.572  15.656 -31.653 1.00 . B B .  60 LYS HZ1  1 1 
        4 12030 2 1  82 LYS HZ2  H -23.014  15.131 -30.940 1.00 . B B .  60 LYS HZ2  1 1 
        4 12031 2 1  82 LYS HZ3  H -22.299  14.219 -32.173 1.00 . B B .  60 LYS HZ3  1 1 
        4 12032 2 1  82 LYS N    N -18.293  12.665 -26.761 1.00 . B B .  60 LYS N    1 1 
        4 12033 2 1  82 LYS NZ   N -22.108  14.819 -31.345 1.00 . B B .  60 LYS NZ   1 1 
        4 12034 2 1  82 LYS O    O -20.997  12.647 -24.466 1.00 . B B .  60 LYS O    1 1 
        4 12035 2 1  83 SER C    C -21.149   9.453 -24.964 1.00 . B B .  61 SER C    1 1 
        4 12036 2 1  83 SER CA   C -21.768  10.474 -25.921 1.00 . B B .  61 SER CA   1 1 
        4 12037 2 1  83 SER CB   C -22.361   9.772 -27.139 1.00 . B B .  61 SER CB   1 1 
        4 12038 2 1  83 SER H    H -20.358  11.353 -27.208 1.00 . B B .  61 SER H    1 1 
        4 12039 2 1  83 SER HA   H -22.556  11.001 -25.403 1.00 . B B .  61 SER HA   1 1 
        4 12040 2 1  83 SER HB2  H -21.603   9.161 -27.607 1.00 . B B .  61 SER HB2  1 1 
        4 12041 2 1  83 SER HB3  H -23.188   9.150 -26.829 1.00 . B B .  61 SER HB3  1 1 
        4 12042 2 1  83 SER HG   H -23.783  10.647 -28.163 1.00 . B B .  61 SER HG   1 1 
        4 12043 2 1  83 SER N    N -20.788  11.446 -26.337 1.00 . B B .  61 SER N    1 1 
        4 12044 2 1  83 SER O    O -21.828   8.919 -24.117 1.00 . B B .  61 SER O    1 1 
        4 12045 2 1  83 SER OG   O -22.830  10.722 -28.080 1.00 . B B .  61 SER OG   1 1 
        4 12046 2 1  84 ALA C    C -19.320   8.460 -22.781 1.00 . B B .  62 ALA C    1 1 
        4 12047 2 1  84 ALA CA   C -19.118   8.247 -24.284 1.00 . B B .  62 ALA CA   1 1 
        4 12048 2 1  84 ALA CB   C -17.646   8.286 -24.638 1.00 . B B .  62 ALA CB   1 1 
        4 12049 2 1  84 ALA H    H -19.343   9.776 -25.731 1.00 . B B .  62 ALA H    1 1 
        4 12050 2 1  84 ALA HA   H -19.498   7.271 -24.549 1.00 . B B .  62 ALA HA   1 1 
        4 12051 2 1  84 ALA HB1  H -17.514   7.979 -25.665 1.00 . B B .  62 ALA HB1  1 1 
        4 12052 2 1  84 ALA HB2  H -17.103   7.619 -23.990 1.00 . B B .  62 ALA HB2  1 1 
        4 12053 2 1  84 ALA HB3  H -17.272   9.290 -24.513 1.00 . B B .  62 ALA HB3  1 1 
        4 12054 2 1  84 ALA N    N -19.845   9.242 -25.081 1.00 . B B .  62 ALA N    1 1 
        4 12055 2 1  84 ALA O    O -19.792   7.561 -22.077 1.00 . B B .  62 ALA O    1 1 
        4 12056 2 1  85 LEU C    C -20.644  10.034 -20.477 1.00 . B B .  63 LEU C    1 1 
        4 12057 2 1  85 LEU CA   C -19.173   9.929 -20.870 1.00 . B B .  63 LEU CA   1 1 
        4 12058 2 1  85 LEU CB   C -18.406  11.179 -20.387 1.00 . B B .  63 LEU CB   1 1 
        4 12059 2 1  85 LEU CD1  C -18.282  13.646 -20.014 1.00 . B B .  63 LEU CD1  1 1 
        4 12060 2 1  85 LEU CD2  C -18.278  12.814 -22.328 1.00 . B B .  63 LEU CD2  1 1 
        4 12061 2 1  85 LEU CG   C -18.820  12.567 -20.931 1.00 . B B .  63 LEU CG   1 1 
        4 12062 2 1  85 LEU H    H -18.682  10.351 -22.898 1.00 . B B .  63 LEU H    1 1 
        4 12063 2 1  85 LEU HA   H -18.766   9.072 -20.351 1.00 . B B .  63 LEU HA   1 1 
        4 12064 2 1  85 LEU HB2  H -18.492  11.217 -19.312 1.00 . B B .  63 LEU HB2  1 1 
        4 12065 2 1  85 LEU HB3  H -17.363  11.031 -20.628 1.00 . B B .  63 LEU HB3  1 1 
        4 12066 2 1  85 LEU HD11 H -18.688  13.511 -19.022 1.00 . B B .  63 LEU HD11 1 1 
        4 12067 2 1  85 LEU HD12 H -18.570  14.616 -20.392 1.00 . B B .  63 LEU HD12 1 1 
        4 12068 2 1  85 LEU HD13 H -17.205  13.580 -19.974 1.00 . B B .  63 LEU HD13 1 1 
        4 12069 2 1  85 LEU HD21 H -18.590  13.791 -22.668 1.00 . B B .  63 LEU HD21 1 1 
        4 12070 2 1  85 LEU HD22 H -18.660  12.060 -23.001 1.00 . B B .  63 LEU HD22 1 1 
        4 12071 2 1  85 LEU HD23 H -17.199  12.767 -22.309 1.00 . B B .  63 LEU HD23 1 1 
        4 12072 2 1  85 LEU HG   H -19.897  12.643 -20.958 1.00 . B B .  63 LEU HG   1 1 
        4 12073 2 1  85 LEU N    N -19.015   9.651 -22.298 1.00 . B B .  63 LEU N    1 1 
        4 12074 2 1  85 LEU O    O -21.012   9.809 -19.337 1.00 . B B .  63 LEU O    1 1 
        4 12075 2 1  86 ALA C    C -23.528   9.093 -21.010 1.00 . B B .  64 ALA C    1 1 
        4 12076 2 1  86 ALA CA   C -22.891  10.474 -21.177 1.00 . B B .  64 ALA CA   1 1 
        4 12077 2 1  86 ALA CB   C -23.563  11.244 -22.301 1.00 . B B .  64 ALA CB   1 1 
        4 12078 2 1  86 ALA H    H -21.125  10.508 -22.330 1.00 . B B .  64 ALA H    1 1 
        4 12079 2 1  86 ALA HA   H -23.021  11.032 -20.261 1.00 . B B .  64 ALA HA   1 1 
        4 12080 2 1  86 ALA HB1  H -23.098  12.214 -22.401 1.00 . B B .  64 ALA HB1  1 1 
        4 12081 2 1  86 ALA HB2  H -24.612  11.369 -22.075 1.00 . B B .  64 ALA HB2  1 1 
        4 12082 2 1  86 ALA HB3  H -23.457  10.697 -23.226 1.00 . B B .  64 ALA HB3  1 1 
        4 12083 2 1  86 ALA N    N -21.470  10.350 -21.426 1.00 . B B .  64 ALA N    1 1 
        4 12084 2 1  86 ALA O    O -24.454   8.905 -20.214 1.00 . B B .  64 ALA O    1 1 
        4 12085 2 1  87 TYR C    C -23.018   5.952 -20.547 1.00 . B B .  65 TYR C    1 1 
        4 12086 2 1  87 TYR CA   C -23.517   6.793 -21.710 1.00 . B B .  65 TYR CA   1 1 
        4 12087 2 1  87 TYR CB   C -23.271   6.093 -23.031 1.00 . B B .  65 TYR CB   1 1 
        4 12088 2 1  87 TYR CD1  C -25.492   5.571 -24.128 1.00 . B B .  65 TYR CD1  1 1 
        4 12089 2 1  87 TYR CD2  C -24.149   7.263 -25.107 1.00 . B B .  65 TYR CD2  1 1 
        4 12090 2 1  87 TYR CE1  C -26.441   5.744 -25.115 1.00 . B B .  65 TYR CE1  1 1 
        4 12091 2 1  87 TYR CE2  C -25.088   7.437 -26.105 1.00 . B B .  65 TYR CE2  1 1 
        4 12092 2 1  87 TYR CG   C -24.328   6.328 -24.106 1.00 . B B .  65 TYR CG   1 1 
        4 12093 2 1  87 TYR CZ   C -26.229   6.681 -26.104 1.00 . B B .  65 TYR CZ   1 1 
        4 12094 2 1  87 TYR H    H -22.206   8.322 -22.267 1.00 . B B .  65 TYR H    1 1 
        4 12095 2 1  87 TYR HA   H -24.586   6.892 -21.592 1.00 . B B .  65 TYR HA   1 1 
        4 12096 2 1  87 TYR HB2  H -22.325   6.428 -23.429 1.00 . B B .  65 TYR HB2  1 1 
        4 12097 2 1  87 TYR HB3  H -23.216   5.029 -22.853 1.00 . B B .  65 TYR HB3  1 1 
        4 12098 2 1  87 TYR HD1  H -25.655   4.839 -23.351 1.00 . B B .  65 TYR HD1  1 1 
        4 12099 2 1  87 TYR HD2  H -23.253   7.859 -25.111 1.00 . B B .  65 TYR HD2  1 1 
        4 12100 2 1  87 TYR HE1  H -27.340   5.146 -25.111 1.00 . B B .  65 TYR HE1  1 1 
        4 12101 2 1  87 TYR HE2  H -24.924   8.175 -26.876 1.00 . B B .  65 TYR HE2  1 1 
        4 12102 2 1  87 TYR HH   H -28.036   6.847 -26.755 1.00 . B B .  65 TYR HH   1 1 
        4 12103 2 1  87 TYR N    N -22.993   8.126 -21.717 1.00 . B B .  65 TYR N    1 1 
        4 12104 2 1  87 TYR O    O -23.587   4.887 -20.272 1.00 . B B .  65 TYR O    1 1 
        4 12105 2 1  87 TYR OH   O -27.149   6.835 -27.123 1.00 . B B .  65 TYR OH   1 1 
        4 12106 2 1  88 LEU C    C -22.611   5.581 -17.634 1.00 . B B .  66 LEU C    1 1 
        4 12107 2 1  88 LEU CA   C -21.530   5.645 -18.669 1.00 . B B .  66 LEU CA   1 1 
        4 12108 2 1  88 LEU CB   C -20.198   6.140 -18.046 1.00 . B B .  66 LEU CB   1 1 
        4 12109 2 1  88 LEU CD1  C -20.731   7.770 -16.125 1.00 . B B .  66 LEU CD1  1 1 
        4 12110 2 1  88 LEU CD2  C -18.649   8.076 -17.476 1.00 . B B .  66 LEU CD2  1 1 
        4 12111 2 1  88 LEU CG   C -20.091   7.599 -17.504 1.00 . B B .  66 LEU CG   1 1 
        4 12112 2 1  88 LEU H    H -21.514   7.227 -20.104 1.00 . B B .  66 LEU H    1 1 
        4 12113 2 1  88 LEU HA   H -21.370   4.633 -19.017 1.00 . B B .  66 LEU HA   1 1 
        4 12114 2 1  88 LEU HB2  H -19.963   5.480 -17.226 1.00 . B B .  66 LEU HB2  1 1 
        4 12115 2 1  88 LEU HB3  H -19.429   6.015 -18.796 1.00 . B B .  66 LEU HB3  1 1 
        4 12116 2 1  88 LEU HD11 H -20.622   8.795 -15.802 1.00 . B B .  66 LEU HD11 1 1 
        4 12117 2 1  88 LEU HD12 H -20.242   7.117 -15.418 1.00 . B B .  66 LEU HD12 1 1 
        4 12118 2 1  88 LEU HD13 H -21.780   7.519 -16.181 1.00 . B B .  66 LEU HD13 1 1 
        4 12119 2 1  88 LEU HD21 H -18.068   7.429 -16.835 1.00 . B B .  66 LEU HD21 1 1 
        4 12120 2 1  88 LEU HD22 H -18.611   9.087 -17.097 1.00 . B B .  66 LEU HD22 1 1 
        4 12121 2 1  88 LEU HD23 H -18.242   8.051 -18.476 1.00 . B B .  66 LEU HD23 1 1 
        4 12122 2 1  88 LEU HG   H -20.628   8.241 -18.178 1.00 . B B .  66 LEU HG   1 1 
        4 12123 2 1  88 LEU N    N -21.974   6.403 -19.841 1.00 . B B .  66 LEU N    1 1 
        4 12124 2 1  88 LEU O    O -22.808   4.556 -17.019 1.00 . B B .  66 LEU O    1 1 
        4 12125 2 1  89 GLU C    C -25.534   5.820 -16.824 1.00 . B B .  67 GLU C    1 1 
        4 12126 2 1  89 GLU CA   C -24.384   6.796 -16.510 1.00 . B B .  67 GLU CA   1 1 
        4 12127 2 1  89 GLU CB   C -24.858   8.253 -16.481 1.00 . B B .  67 GLU CB   1 1 
        4 12128 2 1  89 GLU CD   C -26.191   8.189 -14.304 1.00 . B B .  67 GLU CD   1 1 
        4 12129 2 1  89 GLU CG   C -25.084   8.843 -15.086 1.00 . B B .  67 GLU CG   1 1 
        4 12130 2 1  89 GLU H    H -23.181   7.419 -18.105 1.00 . B B .  67 GLU H    1 1 
        4 12131 2 1  89 GLU HA   H -23.961   6.541 -15.549 1.00 . B B .  67 GLU HA   1 1 
        4 12132 2 1  89 GLU HB2  H -24.121   8.862 -16.982 1.00 . B B .  67 GLU HB2  1 1 
        4 12133 2 1  89 GLU HB3  H -25.788   8.320 -17.026 1.00 . B B .  67 GLU HB3  1 1 
        4 12134 2 1  89 GLU HG2  H -24.170   8.742 -14.521 1.00 . B B .  67 GLU HG2  1 1 
        4 12135 2 1  89 GLU HG3  H -25.316   9.893 -15.195 1.00 . B B .  67 GLU HG3  1 1 
        4 12136 2 1  89 GLU N    N -23.347   6.665 -17.501 1.00 . B B .  67 GLU N    1 1 
        4 12137 2 1  89 GLU O    O -26.206   5.351 -15.932 1.00 . B B .  67 GLU O    1 1 
        4 12138 2 1  89 GLU OE1  O -27.366   8.503 -14.558 1.00 . B B .  67 GLU OE1  1 1 
        4 12139 2 1  89 GLU OE2  O -25.917   7.397 -13.396 1.00 . B B .  67 GLU OE2  1 1 
        4 12140 2 1  90 LYS C    C -26.475   3.189 -17.912 1.00 . B B .  68 LYS C    1 1 
        4 12141 2 1  90 LYS CA   C -26.715   4.530 -18.566 1.00 . B B .  68 LYS CA   1 1 
        4 12142 2 1  90 LYS CB   C -26.600   4.328 -20.079 1.00 . B B .  68 LYS CB   1 1 
        4 12143 2 1  90 LYS CD   C -29.027   4.618 -20.702 1.00 . B B .  68 LYS CD   1 1 
        4 12144 2 1  90 LYS CE   C -28.748   5.974 -21.345 1.00 . B B .  68 LYS CE   1 1 
        4 12145 2 1  90 LYS CG   C -27.802   3.707 -20.757 1.00 . B B .  68 LYS CG   1 1 
        4 12146 2 1  90 LYS H    H -25.086   5.869 -18.775 1.00 . B B .  68 LYS H    1 1 
        4 12147 2 1  90 LYS HA   H -27.693   4.907 -18.310 1.00 . B B .  68 LYS HA   1 1 
        4 12148 2 1  90 LYS HB2  H -26.426   5.289 -20.538 1.00 . B B .  68 LYS HB2  1 1 
        4 12149 2 1  90 LYS HB3  H -25.745   3.696 -20.273 1.00 . B B .  68 LYS HB3  1 1 
        4 12150 2 1  90 LYS HD2  H -29.841   4.143 -21.229 1.00 . B B .  68 LYS HD2  1 1 
        4 12151 2 1  90 LYS HD3  H -29.304   4.770 -19.669 1.00 . B B .  68 LYS HD3  1 1 
        4 12152 2 1  90 LYS HE2  H -27.953   6.458 -20.799 1.00 . B B .  68 LYS HE2  1 1 
        4 12153 2 1  90 LYS HE3  H -28.432   5.813 -22.366 1.00 . B B .  68 LYS HE3  1 1 
        4 12154 2 1  90 LYS HG2  H -27.558   3.515 -21.791 1.00 . B B .  68 LYS HG2  1 1 
        4 12155 2 1  90 LYS HG3  H -28.037   2.775 -20.264 1.00 . B B .  68 LYS HG3  1 1 
        4 12156 2 1  90 LYS HZ1  H -29.700   7.765 -21.787 1.00 . B B .  68 LYS HZ1  1 1 
        4 12157 2 1  90 LYS HZ2  H -30.245   7.028 -20.366 1.00 . B B .  68 LYS HZ2  1 1 
        4 12158 2 1  90 LYS HZ3  H -30.709   6.409 -21.870 1.00 . B B .  68 LYS HZ3  1 1 
        4 12159 2 1  90 LYS N    N -25.687   5.474 -18.109 1.00 . B B .  68 LYS N    1 1 
        4 12160 2 1  90 LYS NZ   N -29.931   6.854 -21.342 1.00 . B B .  68 LYS NZ   1 1 
        4 12161 2 1  90 LYS O    O -27.307   2.680 -17.162 1.00 . B B .  68 LYS O    1 1 
        4 12162 2 1  91 HIS C    C -24.618   1.405 -16.150 1.00 . B B .  69 HIS C    1 1 
        4 12163 2 1  91 HIS CA   C -24.971   1.344 -17.623 1.00 . B B .  69 HIS CA   1 1 
        4 12164 2 1  91 HIS CB   C -23.961   0.527 -18.474 1.00 . B B .  69 HIS CB   1 1 
        4 12165 2 1  91 HIS CD2  C -21.960   2.176 -18.751 1.00 . B B .  69 HIS CD2  1 1 
        4 12166 2 1  91 HIS CE1  C -21.739   1.952 -20.902 1.00 . B B .  69 HIS CE1  1 1 
        4 12167 2 1  91 HIS CG   C -22.898   1.301 -19.183 1.00 . B B .  69 HIS CG   1 1 
        4 12168 2 1  91 HIS H    H -24.658   3.118 -18.721 1.00 . B B .  69 HIS H    1 1 
        4 12169 2 1  91 HIS HA   H -25.905   0.796 -17.663 1.00 . B B .  69 HIS HA   1 1 
        4 12170 2 1  91 HIS HB2  H -23.461  -0.177 -17.828 1.00 . B B .  69 HIS HB2  1 1 
        4 12171 2 1  91 HIS HB3  H -24.515  -0.026 -19.220 1.00 . B B .  69 HIS HB3  1 1 
        4 12172 2 1  91 HIS HD1  H -23.242   0.637 -21.128 1.00 . B B .  69 HIS HD1  1 1 
        4 12173 2 1  91 HIS HD2  H -21.804   2.502 -17.732 1.00 . B B .  69 HIS HD2  1 1 
        4 12174 2 1  91 HIS HE1  H -21.382   2.065 -21.915 1.00 . B B .  69 HIS HE1  1 1 
        4 12175 2 1  91 HIS HE2  H -20.441   3.111 -19.827 1.00 . B B .  69 HIS HE2  1 1 
        4 12176 2 1  91 HIS N    N -25.307   2.642 -18.163 1.00 . B B .  69 HIS N    1 1 
        4 12177 2 1  91 HIS ND1  N -22.714   1.196 -20.526 1.00 . B B .  69 HIS ND1  1 1 
        4 12178 2 1  91 HIS NE2  N -21.254   2.565 -19.841 1.00 . B B .  69 HIS NE2  1 1 
        4 12179 2 1  91 HIS O    O -24.847   0.455 -15.397 1.00 . B B .  69 HIS O    1 1 
        4 12180 2 1  92 THR C    C -25.132   2.778 -13.559 1.00 . B B .  70 THR C    1 1 
        4 12181 2 1  92 THR CA   C -23.844   2.804 -14.362 1.00 . B B .  70 THR CA   1 1 
        4 12182 2 1  92 THR CB   C -23.052   4.116 -14.189 1.00 . B B .  70 THR CB   1 1 
        4 12183 2 1  92 THR CG2  C -23.306   4.780 -12.892 1.00 . B B .  70 THR CG2  1 1 
        4 12184 2 1  92 THR H    H -23.865   3.210 -16.401 1.00 . B B .  70 THR H    1 1 
        4 12185 2 1  92 THR HA   H -23.217   2.002 -13.996 1.00 . B B .  70 THR HA   1 1 
        4 12186 2 1  92 THR HB   H -23.391   4.789 -14.966 1.00 . B B .  70 THR HB   1 1 
        4 12187 2 1  92 THR HG1  H -21.213   3.832 -13.551 1.00 . B B .  70 THR HG1  1 1 
        4 12188 2 1  92 THR HG21 H -22.715   5.681 -12.826 1.00 . B B .  70 THR HG21 1 1 
        4 12189 2 1  92 THR HG22 H -23.036   4.112 -12.087 1.00 . B B .  70 THR HG22 1 1 
        4 12190 2 1  92 THR HG23 H -24.353   5.032 -12.816 1.00 . B B .  70 THR HG23 1 1 
        4 12191 2 1  92 THR N    N -24.091   2.530 -15.739 1.00 . B B .  70 THR N    1 1 
        4 12192 2 1  92 THR O    O -25.133   2.227 -12.500 1.00 . B B .  70 THR O    1 1 
        4 12193 2 1  92 THR OG1  O -21.658   3.899 -14.399 1.00 . B B .  70 THR OG1  1 1 
        4 12194 2 1  93 ALA C    C -27.962   1.857 -13.001 1.00 . B B .  71 ALA C    1 1 
        4 12195 2 1  93 ALA CA   C -27.563   3.268 -13.447 1.00 . B B .  71 ALA CA   1 1 
        4 12196 2 1  93 ALA CB   C -28.638   3.859 -14.351 1.00 . B B .  71 ALA CB   1 1 
        4 12197 2 1  93 ALA H    H -26.185   3.650 -15.024 1.00 . B B .  71 ALA H    1 1 
        4 12198 2 1  93 ALA HA   H -27.483   3.896 -12.571 1.00 . B B .  71 ALA HA   1 1 
        4 12199 2 1  93 ALA HB1  H -28.758   3.234 -15.223 1.00 . B B .  71 ALA HB1  1 1 
        4 12200 2 1  93 ALA HB2  H -28.345   4.852 -14.658 1.00 . B B .  71 ALA HB2  1 1 
        4 12201 2 1  93 ALA HB3  H -29.573   3.910 -13.813 1.00 . B B .  71 ALA HB3  1 1 
        4 12202 2 1  93 ALA N    N -26.246   3.274 -14.123 1.00 . B B .  71 ALA N    1 1 
        4 12203 2 1  93 ALA O    O -28.751   1.681 -12.079 1.00 . B B .  71 ALA O    1 1 
        4 12204 2 1  94 ARG C    C -26.684  -0.924 -12.155 1.00 . B B .  72 ARG C    1 1 
        4 12205 2 1  94 ARG CA   C -27.621  -0.514 -13.272 1.00 . B B .  72 ARG CA   1 1 
        4 12206 2 1  94 ARG CB   C -27.441  -1.494 -14.460 1.00 . B B .  72 ARG CB   1 1 
        4 12207 2 1  94 ARG CD   C -28.697  -0.263 -16.301 1.00 . B B .  72 ARG CD   1 1 
        4 12208 2 1  94 ARG CG   C -28.566  -1.537 -15.496 1.00 . B B .  72 ARG CG   1 1 
        4 12209 2 1  94 ARG CZ   C -30.351   0.678 -17.902 1.00 . B B .  72 ARG CZ   1 1 
        4 12210 2 1  94 ARG H    H -26.751   1.070 -14.361 1.00 . B B .  72 ARG H    1 1 
        4 12211 2 1  94 ARG HA   H -28.637  -0.582 -12.912 1.00 . B B .  72 ARG HA   1 1 
        4 12212 2 1  94 ARG HB2  H -26.533  -1.230 -14.980 1.00 . B B .  72 ARG HB2  1 1 
        4 12213 2 1  94 ARG HB3  H -27.323  -2.491 -14.058 1.00 . B B .  72 ARG HB3  1 1 
        4 12214 2 1  94 ARG HD2  H -28.897   0.557 -15.627 1.00 . B B .  72 ARG HD2  1 1 
        4 12215 2 1  94 ARG HD3  H -27.770  -0.083 -16.825 1.00 . B B .  72 ARG HD3  1 1 
        4 12216 2 1  94 ARG HE   H -30.141  -1.256 -17.457 1.00 . B B .  72 ARG HE   1 1 
        4 12217 2 1  94 ARG HG2  H -28.374  -2.351 -16.177 1.00 . B B .  72 ARG HG2  1 1 
        4 12218 2 1  94 ARG HG3  H -29.499  -1.720 -14.981 1.00 . B B .  72 ARG HG3  1 1 
        4 12219 2 1  94 ARG HH11 H -29.070   2.039 -17.160 1.00 . B B .  72 ARG HH11 1 1 
        4 12220 2 1  94 ARG HH12 H -30.285   2.666 -18.220 1.00 . B B .  72 ARG HH12 1 1 
        4 12221 2 1  94 ARG HH21 H -31.741  -0.433 -18.857 1.00 . B B .  72 ARG HH21 1 1 
        4 12222 2 1  94 ARG HH22 H -31.801   1.268 -19.178 1.00 . B B .  72 ARG HH22 1 1 
        4 12223 2 1  94 ARG N    N -27.373   0.869 -13.631 1.00 . B B .  72 ARG N    1 1 
        4 12224 2 1  94 ARG NE   N -29.787  -0.360 -17.276 1.00 . B B .  72 ARG NE   1 1 
        4 12225 2 1  94 ARG NH1  N -29.862   1.893 -17.748 1.00 . B B .  72 ARG NH1  1 1 
        4 12226 2 1  94 ARG NH2  N -31.382   0.489 -18.712 1.00 . B B .  72 ARG NH2  1 1 
        4 12227 2 1  94 ARG O    O -27.108  -1.404 -11.101 1.00 . B B .  72 ARG O    1 1 
        4 12228 2 1  95 LEU C    C -24.345  -0.283 -10.158 1.00 . B B .  73 LEU C    1 1 
        4 12229 2 1  95 LEU CA   C -24.421  -1.146 -11.427 1.00 . B B .  73 LEU CA   1 1 
        4 12230 2 1  95 LEU CB   C -23.049  -1.327 -12.108 1.00 . B B .  73 LEU CB   1 1 
        4 12231 2 1  95 LEU CD1  C -21.462   0.350 -11.232 1.00 . B B .  73 LEU CD1  1 1 
        4 12232 2 1  95 LEU CD2  C -21.354  -0.269 -13.611 1.00 . B B .  73 LEU CD2  1 1 
        4 12233 2 1  95 LEU CG   C -22.258  -0.065 -12.430 1.00 . B B .  73 LEU CG   1 1 
        4 12234 2 1  95 LEU H    H -25.131  -0.170 -13.145 1.00 . B B .  73 LEU H    1 1 
        4 12235 2 1  95 LEU HA   H -24.754  -2.126 -11.115 1.00 . B B .  73 LEU HA   1 1 
        4 12236 2 1  95 LEU HB2  H -22.440  -1.945 -11.465 1.00 . B B .  73 LEU HB2  1 1 
        4 12237 2 1  95 LEU HB3  H -23.210  -1.864 -13.032 1.00 . B B .  73 LEU HB3  1 1 
        4 12238 2 1  95 LEU HD11 H -20.856   1.206 -11.483 1.00 . B B .  73 LEU HD11 1 1 
        4 12239 2 1  95 LEU HD12 H -20.824  -0.465 -10.924 1.00 . B B .  73 LEU HD12 1 1 
        4 12240 2 1  95 LEU HD13 H -22.132   0.608 -10.426 1.00 . B B .  73 LEU HD13 1 1 
        4 12241 2 1  95 LEU HD21 H -20.811   0.643 -13.810 1.00 . B B .  73 LEU HD21 1 1 
        4 12242 2 1  95 LEU HD22 H -21.946  -0.532 -14.476 1.00 . B B .  73 LEU HD22 1 1 
        4 12243 2 1  95 LEU HD23 H -20.655  -1.064 -13.397 1.00 . B B .  73 LEU HD23 1 1 
        4 12244 2 1  95 LEU HG   H -22.947   0.734 -12.666 1.00 . B B .  73 LEU HG   1 1 
        4 12245 2 1  95 LEU N    N -25.409  -0.678 -12.355 1.00 . B B .  73 LEU N    1 1 
        4 12246 2 1  95 LEU O    O -23.938  -0.760  -9.133 1.00 . B B .  73 LEU O    1 1 
        4 12247 2 1  96 LYS C    C -25.791   1.298  -8.071 1.00 . B B .  74 LYS C    1 1 
        4 12248 2 1  96 LYS CA   C -24.715   1.795  -9.018 1.00 . B B .  74 LYS CA   1 1 
        4 12249 2 1  96 LYS CB   C -24.893   3.308  -9.276 1.00 . B B .  74 LYS CB   1 1 
        4 12250 2 1  96 LYS CD   C -26.446   5.144 -10.083 1.00 . B B .  74 LYS CD   1 1 
        4 12251 2 1  96 LYS CE   C -25.262   6.064 -10.382 1.00 . B B .  74 LYS CE   1 1 
        4 12252 2 1  96 LYS CG   C -26.076   3.657 -10.119 1.00 . B B .  74 LYS CG   1 1 
        4 12253 2 1  96 LYS H    H -24.981   1.362 -11.083 1.00 . B B .  74 LYS H    1 1 
        4 12254 2 1  96 LYS HA   H -23.758   1.643  -8.537 1.00 . B B .  74 LYS HA   1 1 
        4 12255 2 1  96 LYS HB2  H -25.000   3.810  -8.327 1.00 . B B .  74 LYS HB2  1 1 
        4 12256 2 1  96 LYS HB3  H -24.006   3.681  -9.768 1.00 . B B .  74 LYS HB3  1 1 
        4 12257 2 1  96 LYS HD2  H -27.215   5.326 -10.818 1.00 . B B .  74 LYS HD2  1 1 
        4 12258 2 1  96 LYS HD3  H -26.830   5.379  -9.100 1.00 . B B .  74 LYS HD3  1 1 
        4 12259 2 1  96 LYS HE2  H -24.609   6.078  -9.523 1.00 . B B .  74 LYS HE2  1 1 
        4 12260 2 1  96 LYS HE3  H -24.730   5.671 -11.226 1.00 . B B .  74 LYS HE3  1 1 
        4 12261 2 1  96 LYS HG2  H -25.863   3.391 -11.136 1.00 . B B .  74 LYS HG2  1 1 
        4 12262 2 1  96 LYS HG3  H -26.924   3.083  -9.773 1.00 . B B .  74 LYS HG3  1 1 
        4 12263 2 1  96 LYS HZ1  H -24.860   8.019 -10.958 1.00 . B B .  74 LYS HZ1  1 1 
        4 12264 2 1  96 LYS HZ2  H -26.124   7.875  -9.844 1.00 . B B .  74 LYS HZ2  1 1 
        4 12265 2 1  96 LYS HZ3  H -26.371   7.449 -11.462 1.00 . B B .  74 LYS HZ3  1 1 
        4 12266 2 1  96 LYS N    N -24.709   0.979 -10.232 1.00 . B B .  74 LYS N    1 1 
        4 12267 2 1  96 LYS NZ   N -25.683   7.446 -10.682 1.00 . B B .  74 LYS NZ   1 1 
        4 12268 2 1  96 LYS O    O -25.679   1.408  -6.857 1.00 . B B .  74 LYS O    1 1 
        4 12269 2 1  97 ASN C    C -27.680  -1.224  -7.439 1.00 . B B .  75 ASN C    1 1 
        4 12270 2 1  97 ASN CA   C -27.946   0.198  -7.942 1.00 . B B .  75 ASN CA   1 1 
        4 12271 2 1  97 ASN CB   C -29.185   0.223  -8.847 1.00 . B B .  75 ASN CB   1 1 
        4 12272 2 1  97 ASN CG   C -30.410  -0.430  -8.231 1.00 . B B .  75 ASN CG   1 1 
        4 12273 2 1  97 ASN H    H -26.814   0.666  -9.639 1.00 . B B .  75 ASN H    1 1 
        4 12274 2 1  97 ASN HA   H -28.126   0.837  -7.092 1.00 . B B .  75 ASN HA   1 1 
        4 12275 2 1  97 ASN HB2  H -29.431   1.249  -9.073 1.00 . B B .  75 ASN HB2  1 1 
        4 12276 2 1  97 ASN HB3  H -28.953  -0.292  -9.768 1.00 . B B .  75 ASN HB3  1 1 
        4 12277 2 1  97 ASN HD21 H -30.995   1.290  -7.488 1.00 . B B .  75 ASN HD21 1 1 
        4 12278 2 1  97 ASN HD22 H -32.012  -0.067  -7.157 1.00 . B B .  75 ASN HD22 1 1 
        4 12279 2 1  97 ASN N    N -26.816   0.731  -8.661 1.00 . B B .  75 ASN N    1 1 
        4 12280 2 1  97 ASN ND2  N -31.216   0.338  -7.561 1.00 . B B .  75 ASN ND2  1 1 
        4 12281 2 1  97 ASN O    O -27.750  -1.486  -6.242 1.00 . B B .  75 ASN O    1 1 
        4 12282 2 1  97 ASN OD1  O -30.628  -1.633  -8.385 1.00 . B B .  75 ASN OD1  1 1 
        4 12283 2 1  98 LEU C    C -25.780  -4.036  -8.107 1.00 . B B .  76 LEU C    1 1 
        4 12284 2 1  98 LEU CA   C -27.198  -3.540  -7.959 1.00 . B B .  76 LEU CA   1 1 
        4 12285 2 1  98 LEU CB   C -28.164  -4.422  -8.795 1.00 . B B .  76 LEU CB   1 1 
        4 12286 2 1  98 LEU CD1  C -26.822  -5.239 -10.851 1.00 . B B .  76 LEU CD1  1 1 
        4 12287 2 1  98 LEU CD2  C -29.262  -4.853 -11.013 1.00 . B B .  76 LEU CD2  1 1 
        4 12288 2 1  98 LEU CG   C -28.002  -4.404 -10.349 1.00 . B B .  76 LEU CG   1 1 
        4 12289 2 1  98 LEU H    H -27.212  -1.867  -9.272 1.00 . B B .  76 LEU H    1 1 
        4 12290 2 1  98 LEU HA   H -27.479  -3.623  -6.921 1.00 . B B .  76 LEU HA   1 1 
        4 12291 2 1  98 LEU HB2  H -28.045  -5.443  -8.465 1.00 . B B .  76 LEU HB2  1 1 
        4 12292 2 1  98 LEU HB3  H -29.173  -4.112  -8.565 1.00 . B B .  76 LEU HB3  1 1 
        4 12293 2 1  98 LEU HD11 H -26.772  -5.180 -11.928 1.00 . B B .  76 LEU HD11 1 1 
        4 12294 2 1  98 LEU HD12 H -26.956  -6.268 -10.553 1.00 . B B .  76 LEU HD12 1 1 
        4 12295 2 1  98 LEU HD13 H -25.905  -4.858 -10.426 1.00 . B B .  76 LEU HD13 1 1 
        4 12296 2 1  98 LEU HD21 H -30.070  -4.192 -10.738 1.00 . B B .  76 LEU HD21 1 1 
        4 12297 2 1  98 LEU HD22 H -29.496  -5.859 -10.697 1.00 . B B .  76 LEU HD22 1 1 
        4 12298 2 1  98 LEU HD23 H -29.131  -4.833 -12.085 1.00 . B B .  76 LEU HD23 1 1 
        4 12299 2 1  98 LEU HG   H -27.823  -3.385 -10.657 1.00 . B B .  76 LEU HG   1 1 
        4 12300 2 1  98 LEU N    N -27.353  -2.134  -8.343 1.00 . B B .  76 LEU N    1 1 
        4 12301 2 1  98 LEU O    O -25.422  -5.071  -7.561 1.00 . B B .  76 LEU O    1 1 
        4 12302 2 1  99 GLY C    C -22.621  -3.507  -8.187 1.00 . B B .  77 GLY C    1 1 
        4 12303 2 1  99 GLY CA   C -23.702  -3.793  -9.202 1.00 . B B .  77 GLY CA   1 1 
        4 12304 2 1  99 GLY H    H -25.271  -2.409  -9.118 1.00 . B B .  77 GLY H    1 1 
        4 12305 2 1  99 GLY HA2  H -23.770  -4.862  -9.339 1.00 . B B .  77 GLY HA2  1 1 
        4 12306 2 1  99 GLY HA3  H -23.420  -3.343 -10.143 1.00 . B B .  77 GLY HA3  1 1 
        4 12307 2 1  99 GLY N    N -24.983  -3.301  -8.831 1.00 . B B .  77 GLY N    1 1 
        4 12308 2 1  99 GLY O    O -22.473  -4.236  -7.211 1.00 . B B .  77 GLY O    1 1 
        4 12309 2 1 100 VAL C    C -20.609  -0.664  -7.213 1.00 . B B .  78 VAL C    1 1 
        4 12310 2 1 100 VAL CA   C -20.756  -2.151  -7.559 1.00 . B B .  78 VAL CA   1 1 
        4 12311 2 1 100 VAL CB   C -19.448  -2.829  -8.067 1.00 . B B .  78 VAL CB   1 1 
        4 12312 2 1 100 VAL CG1  C -19.041  -2.460  -9.505 1.00 . B B .  78 VAL CG1  1 1 
        4 12313 2 1 100 VAL CG2  C -18.314  -2.687  -7.073 1.00 . B B .  78 VAL CG2  1 1 
        4 12314 2 1 100 VAL H    H -22.085  -1.844  -9.150 1.00 . B B .  78 VAL H    1 1 
        4 12315 2 1 100 VAL HA   H -20.990  -2.641  -6.622 1.00 . B B .  78 VAL HA   1 1 
        4 12316 2 1 100 VAL HB   H -19.674  -3.887  -8.103 1.00 . B B .  78 VAL HB   1 1 
        4 12317 2 1 100 VAL HG11 H -18.788  -1.411  -9.550 1.00 . B B .  78 VAL HG11 1 1 
        4 12318 2 1 100 VAL HG12 H -19.864  -2.660 -10.175 1.00 . B B .  78 VAL HG12 1 1 
        4 12319 2 1 100 VAL HG13 H -18.186  -3.051  -9.800 1.00 . B B .  78 VAL HG13 1 1 
        4 12320 2 1 100 VAL HG21 H -17.430  -3.169  -7.464 1.00 . B B .  78 VAL HG21 1 1 
        4 12321 2 1 100 VAL HG22 H -18.594  -3.151  -6.139 1.00 . B B .  78 VAL HG22 1 1 
        4 12322 2 1 100 VAL HG23 H -18.109  -1.640  -6.908 1.00 . B B .  78 VAL HG23 1 1 
        4 12323 2 1 100 VAL N    N -21.873  -2.442  -8.403 1.00 . B B .  78 VAL N    1 1 
        4 12324 2 1 100 VAL O    O -21.153  -0.227  -6.213 1.00 . B B .  78 VAL O    1 1 
        4 12325 2 1 101 GLU C    C -20.213   2.377  -8.873 1.00 . B B .  79 GLU C    1 1 
        4 12326 2 1 101 GLU CA   C -19.740   1.500  -7.728 1.00 . B B .  79 GLU CA   1 1 
        4 12327 2 1 101 GLU CB   C -18.274   1.803  -7.412 1.00 . B B .  79 GLU CB   1 1 
        4 12328 2 1 101 GLU CD   C -16.286   1.522  -5.961 1.00 . B B .  79 GLU CD   1 1 
        4 12329 2 1 101 GLU CG   C -17.739   1.198  -6.140 1.00 . B B .  79 GLU CG   1 1 
        4 12330 2 1 101 GLU H    H -19.591  -0.253  -8.873 1.00 . B B .  79 GLU H    1 1 
        4 12331 2 1 101 GLU HA   H -20.335   1.728  -6.856 1.00 . B B .  79 GLU HA   1 1 
        4 12332 2 1 101 GLU HB2  H -17.668   1.440  -8.228 1.00 . B B .  79 GLU HB2  1 1 
        4 12333 2 1 101 GLU HB3  H -18.155   2.875  -7.347 1.00 . B B .  79 GLU HB3  1 1 
        4 12334 2 1 101 GLU HG2  H -18.293   1.593  -5.301 1.00 . B B .  79 GLU HG2  1 1 
        4 12335 2 1 101 GLU HG3  H -17.856   0.125  -6.183 1.00 . B B .  79 GLU HG3  1 1 
        4 12336 2 1 101 GLU N    N -19.946   0.115  -8.038 1.00 . B B .  79 GLU N    1 1 
        4 12337 2 1 101 GLU O    O -21.358   2.827  -8.898 1.00 . B B .  79 GLU O    1 1 
        4 12338 2 1 101 GLU OE1  O -15.945   2.716  -5.856 1.00 . B B .  79 GLU OE1  1 1 
        4 12339 2 1 101 GLU OE2  O -15.458   0.599  -5.909 1.00 . B B .  79 GLU OE2  1 1 
        4 12340 2 1 102 GLU C    C -18.558   2.750 -12.055 1.00 . B B .  80 GLU C    1 1 
        4 12341 2 1 102 GLU CA   C -19.541   3.302 -11.067 1.00 . B B .  80 GLU CA   1 1 
        4 12342 2 1 102 GLU CB   C -19.269   4.809 -10.893 1.00 . B B .  80 GLU CB   1 1 
        4 12343 2 1 102 GLU CD   C -19.926   7.001  -9.839 1.00 . B B .  80 GLU CD   1 1 
        4 12344 2 1 102 GLU CG   C -20.256   5.545 -10.001 1.00 . B B .  80 GLU CG   1 1 
        4 12345 2 1 102 GLU H    H -18.440   2.149  -9.714 1.00 . B B .  80 GLU H    1 1 
        4 12346 2 1 102 GLU HA   H -20.551   3.135 -11.412 1.00 . B B .  80 GLU HA   1 1 
        4 12347 2 1 102 GLU HB2  H -18.284   4.933 -10.470 1.00 . B B .  80 GLU HB2  1 1 
        4 12348 2 1 102 GLU HB3  H -19.287   5.275 -11.868 1.00 . B B .  80 GLU HB3  1 1 
        4 12349 2 1 102 GLU HG2  H -21.241   5.464 -10.434 1.00 . B B .  80 GLU HG2  1 1 
        4 12350 2 1 102 GLU HG3  H -20.254   5.080  -9.026 1.00 . B B .  80 GLU HG3  1 1 
        4 12351 2 1 102 GLU N    N -19.323   2.556  -9.838 1.00 . B B .  80 GLU N    1 1 
        4 12352 2 1 102 GLU O    O -17.536   2.185 -11.641 1.00 . B B .  80 GLU O    1 1 
        4 12353 2 1 102 GLU OE1  O -20.378   7.823 -10.657 1.00 . B B .  80 GLU OE1  1 1 
        4 12354 2 1 102 GLU OE2  O -19.216   7.357  -8.860 1.00 . B B .  80 GLU OE2  1 1 
        4 12355 2 1 103 VAL C    C -16.925   3.510 -14.644 1.00 . B B .  81 VAL C    1 1 
        4 12356 2 1 103 VAL CA   C -17.898   2.398 -14.303 1.00 . B B .  81 VAL CA   1 1 
        4 12357 2 1 103 VAL CB   C -18.582   1.794 -15.579 1.00 . B B .  81 VAL CB   1 1 
        4 12358 2 1 103 VAL CG1  C -19.531   2.714 -16.204 1.00 . B B .  81 VAL CG1  1 1 
        4 12359 2 1 103 VAL CG2  C -17.594   1.379 -16.606 1.00 . B B .  81 VAL CG2  1 1 
        4 12360 2 1 103 VAL H    H -19.694   3.245 -13.598 1.00 . B B .  81 VAL H    1 1 
        4 12361 2 1 103 VAL HA   H -17.329   1.603 -13.837 1.00 . B B .  81 VAL HA   1 1 
        4 12362 2 1 103 VAL HB   H -19.128   0.913 -15.277 1.00 . B B .  81 VAL HB   1 1 
        4 12363 2 1 103 VAL HG11 H -19.080   3.690 -16.296 1.00 . B B .  81 VAL HG11 1 1 
        4 12364 2 1 103 VAL HG12 H -20.416   2.780 -15.594 1.00 . B B .  81 VAL HG12 1 1 
        4 12365 2 1 103 VAL HG13 H -19.799   2.350 -17.185 1.00 . B B .  81 VAL HG13 1 1 
        4 12366 2 1 103 VAL HG21 H -16.944   0.621 -16.195 1.00 . B B .  81 VAL HG21 1 1 
        4 12367 2 1 103 VAL HG22 H -17.006   2.234 -16.906 1.00 . B B .  81 VAL HG22 1 1 
        4 12368 2 1 103 VAL HG23 H -18.113   0.979 -17.464 1.00 . B B .  81 VAL HG23 1 1 
        4 12369 2 1 103 VAL N    N -18.840   2.855 -13.317 1.00 . B B .  81 VAL N    1 1 
        4 12370 2 1 103 VAL O    O -17.287   4.686 -14.641 1.00 . B B .  81 VAL O    1 1 
        4 12371 2 1 104 VAL C    C -14.671   4.207 -16.702 1.00 . B B .  82 VAL C    1 1 
        4 12372 2 1 104 VAL CA   C -14.662   4.084 -15.208 1.00 . B B .  82 VAL CA   1 1 
        4 12373 2 1 104 VAL CB   C -13.247   3.619 -14.768 1.00 . B B .  82 VAL CB   1 1 
        4 12374 2 1 104 VAL CG1  C -12.216   4.712 -15.029 1.00 . B B .  82 VAL CG1  1 1 
        4 12375 2 1 104 VAL CG2  C -13.218   3.198 -13.312 1.00 . B B .  82 VAL CG2  1 1 
        4 12376 2 1 104 VAL H    H -15.459   2.203 -14.742 1.00 . B B .  82 VAL H    1 1 
        4 12377 2 1 104 VAL HA   H -14.882   5.041 -14.757 1.00 . B B .  82 VAL HA   1 1 
        4 12378 2 1 104 VAL HB   H -12.977   2.762 -15.369 1.00 . B B .  82 VAL HB   1 1 
        4 12379 2 1 104 VAL HG11 H -11.241   4.369 -14.717 1.00 . B B .  82 VAL HG11 1 1 
        4 12380 2 1 104 VAL HG12 H -12.482   5.598 -14.471 1.00 . B B .  82 VAL HG12 1 1 
        4 12381 2 1 104 VAL HG13 H -12.196   4.943 -16.084 1.00 . B B .  82 VAL HG13 1 1 
        4 12382 2 1 104 VAL HG21 H -13.906   2.379 -13.160 1.00 . B B .  82 VAL HG21 1 1 
        4 12383 2 1 104 VAL HG22 H -13.509   4.032 -12.690 1.00 . B B .  82 VAL HG22 1 1 
        4 12384 2 1 104 VAL HG23 H -12.219   2.883 -13.048 1.00 . B B .  82 VAL HG23 1 1 
        4 12385 2 1 104 VAL N    N -15.693   3.143 -14.846 1.00 . B B .  82 VAL N    1 1 
        4 12386 2 1 104 VAL O    O -14.230   3.282 -17.405 1.00 . B B .  82 VAL O    1 1 
        4 12387 2 1 105 ALA C    C -14.663   6.846 -18.877 1.00 . B B .  83 ALA C    1 1 
        4 12388 2 1 105 ALA CA   C -15.287   5.534 -18.582 1.00 . B B .  83 ALA CA   1 1 
        4 12389 2 1 105 ALA CB   C -16.707   5.512 -19.083 1.00 . B B .  83 ALA CB   1 1 
        4 12390 2 1 105 ALA H    H -15.580   5.948 -16.560 1.00 . B B .  83 ALA H    1 1 
        4 12391 2 1 105 ALA HA   H -14.739   4.760 -19.081 1.00 . B B .  83 ALA HA   1 1 
        4 12392 2 1 105 ALA HB1  H -16.715   5.674 -20.151 1.00 . B B .  83 ALA HB1  1 1 
        4 12393 2 1 105 ALA HB2  H -17.272   6.292 -18.597 1.00 . B B .  83 ALA HB2  1 1 
        4 12394 2 1 105 ALA HB3  H -17.152   4.554 -18.861 1.00 . B B .  83 ALA HB3  1 1 
        4 12395 2 1 105 ALA N    N -15.212   5.285 -17.181 1.00 . B B .  83 ALA N    1 1 
        4 12396 2 1 105 ALA O    O -15.078   7.869 -18.337 1.00 . B B .  83 ALA O    1 1 
        4 12397 2 1 106 LYS C    C -12.624   7.985 -21.501 1.00 . B B .  84 LYS C    1 1 
        4 12398 2 1 106 LYS CA   C -12.949   8.026 -20.036 1.00 . B B .  84 LYS CA   1 1 
        4 12399 2 1 106 LYS CB   C -11.659   8.136 -19.245 1.00 . B B .  84 LYS CB   1 1 
        4 12400 2 1 106 LYS CD   C -10.496   8.078 -16.995 1.00 . B B .  84 LYS CD   1 1 
        4 12401 2 1 106 LYS CE   C -10.644   8.320 -15.495 1.00 . B B .  84 LYS CE   1 1 
        4 12402 2 1 106 LYS CG   C -11.830   8.123 -17.714 1.00 . B B .  84 LYS CG   1 1 
        4 12403 2 1 106 LYS H    H -13.360   5.973 -20.074 1.00 . B B .  84 LYS H    1 1 
        4 12404 2 1 106 LYS HA   H -13.582   8.874 -19.825 1.00 . B B .  84 LYS HA   1 1 
        4 12405 2 1 106 LYS HB2  H -11.019   7.309 -19.515 1.00 . B B .  84 LYS HB2  1 1 
        4 12406 2 1 106 LYS HB3  H -11.167   9.058 -19.518 1.00 . B B .  84 LYS HB3  1 1 
        4 12407 2 1 106 LYS HD2  H -10.050   7.107 -17.148 1.00 . B B .  84 LYS HD2  1 1 
        4 12408 2 1 106 LYS HD3  H  -9.851   8.839 -17.410 1.00 . B B .  84 LYS HD3  1 1 
        4 12409 2 1 106 LYS HE2  H -11.138   9.268 -15.342 1.00 . B B .  84 LYS HE2  1 1 
        4 12410 2 1 106 LYS HE3  H -11.245   7.528 -15.073 1.00 . B B .  84 LYS HE3  1 1 
        4 12411 2 1 106 LYS HG2  H -12.356   9.016 -17.414 1.00 . B B .  84 LYS HG2  1 1 
        4 12412 2 1 106 LYS HG3  H -12.409   7.254 -17.436 1.00 . B B .  84 LYS HG3  1 1 
        4 12413 2 1 106 LYS HZ1  H  -8.677   7.669 -15.260 1.00 . B B .  84 LYS HZ1  1 1 
        4 12414 2 1 106 LYS HZ2  H  -9.440   8.087 -13.810 1.00 . B B .  84 LYS HZ2  1 1 
        4 12415 2 1 106 LYS HZ3  H  -8.914   9.298 -14.865 1.00 . B B .  84 LYS HZ3  1 1 
        4 12416 2 1 106 LYS N    N -13.650   6.826 -19.690 1.00 . B B .  84 LYS N    1 1 
        4 12417 2 1 106 LYS NZ   N  -9.327   8.346 -14.811 1.00 . B B .  84 LYS NZ   1 1 
        4 12418 2 1 106 LYS O    O -12.579   6.902 -22.097 1.00 . B B .  84 LYS O    1 1 
        4 12419 2 1 107 VAL C    C -10.627   9.525 -23.680 1.00 . B B .  85 VAL C    1 1 
        4 12420 2 1 107 VAL CA   C -12.081   9.180 -23.486 1.00 . B B .  85 VAL CA   1 1 
        4 12421 2 1 107 VAL CB   C -12.947  10.222 -24.226 1.00 . B B .  85 VAL CB   1 1 
        4 12422 2 1 107 VAL CG1  C -12.610  10.232 -25.712 1.00 . B B .  85 VAL CG1  1 1 
        4 12423 2 1 107 VAL CG2  C -14.426   9.946 -24.012 1.00 . B B .  85 VAL CG2  1 1 
        4 12424 2 1 107 VAL H    H -12.390   9.945 -21.551 1.00 . B B .  85 VAL H    1 1 
        4 12425 2 1 107 VAL HA   H -12.274   8.207 -23.914 1.00 . B B .  85 VAL HA   1 1 
        4 12426 2 1 107 VAL HB   H -12.722  11.199 -23.823 1.00 . B B .  85 VAL HB   1 1 
        4 12427 2 1 107 VAL HG11 H -12.800   9.255 -26.131 1.00 . B B .  85 VAL HG11 1 1 
        4 12428 2 1 107 VAL HG12 H -11.568  10.483 -25.843 1.00 . B B .  85 VAL HG12 1 1 
        4 12429 2 1 107 VAL HG13 H -13.223  10.965 -26.215 1.00 . B B .  85 VAL HG13 1 1 
        4 12430 2 1 107 VAL HG21 H -15.010  10.686 -24.538 1.00 . B B .  85 VAL HG21 1 1 
        4 12431 2 1 107 VAL HG22 H -14.652   9.992 -22.957 1.00 . B B .  85 VAL HG22 1 1 
        4 12432 2 1 107 VAL HG23 H -14.667   8.963 -24.389 1.00 . B B .  85 VAL HG23 1 1 
        4 12433 2 1 107 VAL N    N -12.376   9.119 -22.079 1.00 . B B .  85 VAL N    1 1 
        4 12434 2 1 107 VAL O    O -10.148  10.569 -23.215 1.00 . B B .  85 VAL O    1 1 
        4 12435 2 1 108 PHE C    C  -8.277   9.156 -26.042 1.00 . B B .  86 PHE C    1 1 
        4 12436 2 1 108 PHE CA   C  -8.549   8.945 -24.585 1.00 . B B .  86 PHE CA   1 1 
        4 12437 2 1 108 PHE CB   C  -7.612   7.939 -23.930 1.00 . B B .  86 PHE CB   1 1 
        4 12438 2 1 108 PHE CD1  C  -8.473   7.830 -21.584 1.00 . B B .  86 PHE CD1  1 1 
        4 12439 2 1 108 PHE CD2  C  -6.378   8.859 -21.977 1.00 . B B .  86 PHE CD2  1 1 
        4 12440 2 1 108 PHE CE1  C  -8.353   8.105 -20.248 1.00 . B B .  86 PHE CE1  1 1 
        4 12441 2 1 108 PHE CE2  C  -6.263   9.137 -20.646 1.00 . B B .  86 PHE CE2  1 1 
        4 12442 2 1 108 PHE CG   C  -7.482   8.200 -22.465 1.00 . B B .  86 PHE CG   1 1 
        4 12443 2 1 108 PHE CZ   C  -7.255   8.757 -19.784 1.00 . B B .  86 PHE CZ   1 1 
        4 12444 2 1 108 PHE H    H -10.326   7.857 -24.692 1.00 . B B .  86 PHE H    1 1 
        4 12445 2 1 108 PHE HA   H  -8.357   9.899 -24.111 1.00 . B B .  86 PHE HA   1 1 
        4 12446 2 1 108 PHE HB2  H  -8.001   6.940 -24.067 1.00 . B B .  86 PHE HB2  1 1 
        4 12447 2 1 108 PHE HB3  H  -6.633   8.013 -24.376 1.00 . B B .  86 PHE HB3  1 1 
        4 12448 2 1 108 PHE HD1  H  -9.346   7.312 -21.952 1.00 . B B .  86 PHE HD1  1 1 
        4 12449 2 1 108 PHE HD2  H  -5.594   9.155 -22.658 1.00 . B B .  86 PHE HD2  1 1 
        4 12450 2 1 108 PHE HE1  H  -9.133   7.807 -19.563 1.00 . B B .  86 PHE HE1  1 1 
        4 12451 2 1 108 PHE HE2  H  -5.391   9.655 -20.274 1.00 . B B .  86 PHE HE2  1 1 
        4 12452 2 1 108 PHE HZ   H  -7.165   8.976 -18.730 1.00 . B B .  86 PHE HZ   1 1 
        4 12453 2 1 108 PHE N    N  -9.918   8.679 -24.349 1.00 . B B .  86 PHE N    1 1 
        4 12454 2 1 108 PHE O    O  -9.048   8.712 -26.888 1.00 . B B .  86 PHE O    1 1 
        4 12455 2 1 109 ASP C    C  -5.585   9.627 -28.136 1.00 . B B .  87 ASP C    1 1 
        4 12456 2 1 109 ASP CA   C  -6.939  10.197 -27.711 1.00 . B B .  87 ASP CA   1 1 
        4 12457 2 1 109 ASP CB   C  -6.986  11.723 -27.824 1.00 . B B .  87 ASP CB   1 1 
        4 12458 2 1 109 ASP CG   C  -7.251  12.224 -29.221 1.00 . B B .  87 ASP CG   1 1 
        4 12459 2 1 109 ASP H    H  -6.569  10.073 -25.644 1.00 . B B .  87 ASP H    1 1 
        4 12460 2 1 109 ASP HA   H  -7.712   9.769 -28.332 1.00 . B B .  87 ASP HA   1 1 
        4 12461 2 1 109 ASP HB2  H  -7.768  12.096 -27.181 1.00 . B B .  87 ASP HB2  1 1 
        4 12462 2 1 109 ASP HB3  H  -6.039  12.126 -27.493 1.00 . B B .  87 ASP HB3  1 1 
        4 12463 2 1 109 ASP N    N  -7.203   9.823 -26.348 1.00 . B B .  87 ASP N    1 1 
        4 12464 2 1 109 ASP O    O  -4.731   9.330 -27.284 1.00 . B B .  87 ASP O    1 1 
        4 12465 2 1 109 ASP OD1  O  -6.294  12.447 -29.982 1.00 . B B .  87 ASP OD1  1 1 
        4 12466 2 1 109 ASP OD2  O  -8.433  12.461 -29.562 1.00 . B B .  87 ASP OD2  1 1 
        4 12467 2 1 110 VAL C    C  -2.978   9.673 -29.993 1.00 . B B .  88 VAL C    1 1 
        4 12468 2 1 110 VAL CA   C  -4.229   8.800 -29.978 1.00 . B B .  88 VAL CA   1 1 
        4 12469 2 1 110 VAL CB   C  -4.531   8.302 -31.429 1.00 . B B .  88 VAL CB   1 1 
        4 12470 2 1 110 VAL CG1  C  -3.328   7.596 -32.049 1.00 . B B .  88 VAL CG1  1 1 
        4 12471 2 1 110 VAL CG2  C  -5.749   7.385 -31.442 1.00 . B B .  88 VAL CG2  1 1 
        4 12472 2 1 110 VAL H    H  -6.043   9.877 -30.041 1.00 . B B .  88 VAL H    1 1 
        4 12473 2 1 110 VAL HA   H  -4.039   7.933 -29.363 1.00 . B B .  88 VAL HA   1 1 
        4 12474 2 1 110 VAL HB   H  -4.758   9.165 -32.038 1.00 . B B .  88 VAL HB   1 1 
        4 12475 2 1 110 VAL HG11 H  -2.493   8.279 -32.092 1.00 . B B .  88 VAL HG11 1 1 
        4 12476 2 1 110 VAL HG12 H  -3.578   7.269 -33.047 1.00 . B B .  88 VAL HG12 1 1 
        4 12477 2 1 110 VAL HG13 H  -3.063   6.740 -31.446 1.00 . B B .  88 VAL HG13 1 1 
        4 12478 2 1 110 VAL HG21 H  -5.939   7.053 -32.452 1.00 . B B .  88 VAL HG21 1 1 
        4 12479 2 1 110 VAL HG22 H  -6.609   7.923 -31.072 1.00 . B B .  88 VAL HG22 1 1 
        4 12480 2 1 110 VAL HG23 H  -5.562   6.529 -30.811 1.00 . B B .  88 VAL HG23 1 1 
        4 12481 2 1 110 VAL N    N  -5.386   9.494 -29.423 1.00 . B B .  88 VAL N    1 1 
        4 12482 2 1 110 VAL O    O  -3.008  10.811 -30.456 1.00 . B B .  88 VAL O    1 1 
        4 12483 2 1 111 ASN C    C   0.243   9.074 -30.541 1.00 . B B .  89 ASN C    1 1 
        4 12484 2 1 111 ASN CA   C  -0.620   9.824 -29.540 1.00 . B B .  89 ASN CA   1 1 
        4 12485 2 1 111 ASN CB   C   0.036   9.882 -28.159 1.00 . B B .  89 ASN CB   1 1 
        4 12486 2 1 111 ASN CG   C   1.415  10.495 -28.175 1.00 . B B .  89 ASN CG   1 1 
        4 12487 2 1 111 ASN H    H  -1.958   8.283 -29.021 1.00 . B B .  89 ASN H    1 1 
        4 12488 2 1 111 ASN HA   H  -0.788  10.828 -29.903 1.00 . B B .  89 ASN HA   1 1 
        4 12489 2 1 111 ASN HB2  H  -0.585  10.468 -27.499 1.00 . B B .  89 ASN HB2  1 1 
        4 12490 2 1 111 ASN HB3  H   0.116   8.881 -27.770 1.00 . B B .  89 ASN HB3  1 1 
        4 12491 2 1 111 ASN HD21 H   0.667  12.281 -27.811 1.00 . B B .  89 ASN HD21 1 1 
        4 12492 2 1 111 ASN HD22 H   2.385  12.197 -27.973 1.00 . B B .  89 ASN HD22 1 1 
        4 12493 2 1 111 ASN N    N  -1.899   9.152 -29.471 1.00 . B B .  89 ASN N    1 1 
        4 12494 2 1 111 ASN ND2  N   1.497  11.783 -27.966 1.00 . B B .  89 ASN ND2  1 1 
        4 12495 2 1 111 ASN O    O   0.171   7.859 -30.613 1.00 . B B .  89 ASN O    1 1 
        4 12496 2 1 111 ASN OD1  O   2.400   9.803 -28.373 1.00 . B B .  89 ASN OD1  1 1 
        4 12497 2 1 112 GLU C    C   3.328   9.092 -32.181 1.00 . B B .  90 GLU C    1 1 
        4 12498 2 1 112 GLU CA   C   1.778   9.223 -32.416 1.00 . B B .  90 GLU CA   1 1 
        4 12499 2 1 112 GLU CB   C   1.501   9.998 -33.691 1.00 . B B .  90 GLU CB   1 1 
        4 12500 2 1 112 GLU CD   C  -0.202  10.776 -35.350 1.00 . B B .  90 GLU CD   1 1 
        4 12501 2 1 112 GLU CG   C   0.046   9.956 -34.123 1.00 . B B .  90 GLU CG   1 1 
        4 12502 2 1 112 GLU H    H   1.047  10.764 -31.178 1.00 . B B .  90 GLU H    1 1 
        4 12503 2 1 112 GLU HA   H   1.396   8.224 -32.561 1.00 . B B .  90 GLU HA   1 1 
        4 12504 2 1 112 GLU HB2  H   1.780  11.030 -33.539 1.00 . B B .  90 GLU HB2  1 1 
        4 12505 2 1 112 GLU HB3  H   2.102   9.585 -34.487 1.00 . B B .  90 GLU HB3  1 1 
        4 12506 2 1 112 GLU HG2  H  -0.227   8.932 -34.330 1.00 . B B .  90 GLU HG2  1 1 
        4 12507 2 1 112 GLU HG3  H  -0.567  10.338 -33.320 1.00 . B B .  90 GLU HG3  1 1 
        4 12508 2 1 112 GLU N    N   1.001   9.797 -31.328 1.00 . B B .  90 GLU N    1 1 
        4 12509 2 1 112 GLU O    O   3.918   8.133 -32.672 1.00 . B B .  90 GLU O    1 1 
        4 12510 2 1 112 GLU OE1  O   0.068  10.291 -36.474 1.00 . B B .  90 GLU OE1  1 1 
        4 12511 2 1 112 GLU OE2  O  -0.674  11.921 -35.228 1.00 . B B .  90 GLU OE2  1 1 
        4 12512 2 1 113 PRO C    C   5.969   8.664 -30.569 1.00 . B B .  91 PRO C    1 1 
        4 12513 2 1 113 PRO CA   C   5.502   9.942 -31.310 1.00 . B B .  91 PRO CA   1 1 
        4 12514 2 1 113 PRO CB   C   5.875  11.193 -30.506 1.00 . B B .  91 PRO CB   1 1 
        4 12515 2 1 113 PRO CD   C   3.544  11.330 -30.973 1.00 . B B .  91 PRO CD   1 1 
        4 12516 2 1 113 PRO CG   C   4.586  11.720 -29.985 1.00 . B B .  91 PRO CG   1 1 
        4 12517 2 1 113 PRO HA   H   6.011   9.981 -32.263 1.00 . B B .  91 PRO HA   1 1 
        4 12518 2 1 113 PRO HB2  H   6.543  10.920 -29.702 1.00 . B B .  91 PRO HB2  1 1 
        4 12519 2 1 113 PRO HB3  H   6.359  11.908 -31.154 1.00 . B B .  91 PRO HB3  1 1 
        4 12520 2 1 113 PRO HD2  H   2.590  11.199 -30.483 1.00 . B B .  91 PRO HD2  1 1 
        4 12521 2 1 113 PRO HD3  H   3.469  12.071 -31.755 1.00 . B B .  91 PRO HD3  1 1 
        4 12522 2 1 113 PRO HG2  H   4.372  11.279 -29.023 1.00 . B B .  91 PRO HG2  1 1 
        4 12523 2 1 113 PRO HG3  H   4.638  12.796 -29.900 1.00 . B B .  91 PRO HG3  1 1 
        4 12524 2 1 113 PRO N    N   4.040  10.053 -31.507 1.00 . B B .  91 PRO N    1 1 
        4 12525 2 1 113 PRO O    O   6.984   8.056 -30.946 1.00 . B B .  91 PRO O    1 1 
        4 12526 2 1 114 LEU C    C   5.240   5.759 -29.399 1.00 . B B .  92 LEU C    1 1 
        4 12527 2 1 114 LEU CA   C   5.665   7.072 -28.766 1.00 . B B .  92 LEU CA   1 1 
        4 12528 2 1 114 LEU CB   C   5.229   7.160 -27.285 1.00 . B B .  92 LEU CB   1 1 
        4 12529 2 1 114 LEU CD1  C   7.221   8.590 -26.723 1.00 . B B .  92 LEU CD1  1 1 
        4 12530 2 1 114 LEU CD2  C   4.972   9.619 -26.838 1.00 . B B .  92 LEU CD2  1 1 
        4 12531 2 1 114 LEU CG   C   5.744   8.378 -26.498 1.00 . B B .  92 LEU CG   1 1 
        4 12532 2 1 114 LEU H    H   4.399   8.689 -29.332 1.00 . B B .  92 LEU H    1 1 
        4 12533 2 1 114 LEU HA   H   6.746   7.089 -28.785 1.00 . B B .  92 LEU HA   1 1 
        4 12534 2 1 114 LEU HB2  H   4.150   7.174 -27.254 1.00 . B B .  92 LEU HB2  1 1 
        4 12535 2 1 114 LEU HB3  H   5.571   6.268 -26.782 1.00 . B B .  92 LEU HB3  1 1 
        4 12536 2 1 114 LEU HD11 H   7.405   8.757 -27.774 1.00 . B B .  92 LEU HD11 1 1 
        4 12537 2 1 114 LEU HD12 H   7.764   7.715 -26.397 1.00 . B B .  92 LEU HD12 1 1 
        4 12538 2 1 114 LEU HD13 H   7.551   9.450 -26.159 1.00 . B B .  92 LEU HD13 1 1 
        4 12539 2 1 114 LEU HD21 H   5.359  10.451 -26.269 1.00 . B B .  92 LEU HD21 1 1 
        4 12540 2 1 114 LEU HD22 H   3.929   9.472 -26.597 1.00 . B B .  92 LEU HD22 1 1 
        4 12541 2 1 114 LEU HD23 H   5.072   9.828 -27.893 1.00 . B B .  92 LEU HD23 1 1 
        4 12542 2 1 114 LEU HG   H   5.605   8.186 -25.443 1.00 . B B .  92 LEU HG   1 1 
        4 12543 2 1 114 LEU N    N   5.236   8.231 -29.556 1.00 . B B .  92 LEU N    1 1 
        4 12544 2 1 114 LEU O    O   5.629   4.676 -28.948 1.00 . B B .  92 LEU O    1 1 
        4 12545 2 1 115 SER C    C   5.216   4.000 -31.942 1.00 . B B .  93 SER C    1 1 
        4 12546 2 1 115 SER CA   C   4.044   4.723 -31.243 1.00 . B B .  93 SER CA   1 1 
        4 12547 2 1 115 SER CB   C   3.008   5.216 -32.245 1.00 . B B .  93 SER CB   1 1 
        4 12548 2 1 115 SER H    H   4.314   6.761 -30.830 1.00 . B B .  93 SER H    1 1 
        4 12549 2 1 115 SER HA   H   3.573   4.043 -30.549 1.00 . B B .  93 SER HA   1 1 
        4 12550 2 1 115 SER HB2  H   3.493   5.809 -33.007 1.00 . B B .  93 SER HB2  1 1 
        4 12551 2 1 115 SER HB3  H   2.510   4.372 -32.699 1.00 . B B .  93 SER HB3  1 1 
        4 12552 2 1 115 SER HG   H   1.305   6.162 -32.161 1.00 . B B .  93 SER HG   1 1 
        4 12553 2 1 115 SER N    N   4.528   5.864 -30.498 1.00 . B B .  93 SER N    1 1 
        4 12554 2 1 115 SER O    O   5.077   2.893 -32.449 1.00 . B B .  93 SER O    1 1 
        4 12555 2 1 115 SER OG   O   2.054   6.009 -31.581 1.00 . B B .  93 SER OG   1 1 
        4 12556 2 1 116 GLN C    C   8.043   2.918 -31.587 1.00 . B B .  94 GLN C    1 1 
        4 12557 2 1 116 GLN CA   C   7.604   4.079 -32.465 1.00 . B B .  94 GLN CA   1 1 
        4 12558 2 1 116 GLN CB   C   8.689   5.144 -32.415 1.00 . B B .  94 GLN CB   1 1 
        4 12559 2 1 116 GLN CD   C   9.749   4.502 -34.632 1.00 . B B .  94 GLN CD   1 1 
        4 12560 2 1 116 GLN CG   C   9.962   4.770 -33.155 1.00 . B B .  94 GLN CG   1 1 
        4 12561 2 1 116 GLN H    H   6.406   5.538 -31.536 1.00 . B B .  94 GLN H    1 1 
        4 12562 2 1 116 GLN HA   H   7.443   3.751 -33.480 1.00 . B B .  94 GLN HA   1 1 
        4 12563 2 1 116 GLN HB2  H   8.302   6.053 -32.850 1.00 . B B .  94 GLN HB2  1 1 
        4 12564 2 1 116 GLN HB3  H   8.943   5.332 -31.382 1.00 . B B .  94 GLN HB3  1 1 
        4 12565 2 1 116 GLN HE21 H  11.106   3.093 -34.568 1.00 . B B .  94 GLN HE21 1 1 
        4 12566 2 1 116 GLN HE22 H  10.361   3.366 -36.103 1.00 . B B .  94 GLN HE22 1 1 
        4 12567 2 1 116 GLN HG2  H  10.668   5.580 -33.055 1.00 . B B .  94 GLN HG2  1 1 
        4 12568 2 1 116 GLN HG3  H  10.375   3.881 -32.701 1.00 . B B .  94 GLN HG3  1 1 
        4 12569 2 1 116 GLN N    N   6.375   4.640 -31.928 1.00 . B B .  94 GLN N    1 1 
        4 12570 2 1 116 GLN NE2  N  10.474   3.565 -35.150 1.00 . B B .  94 GLN NE2  1 1 
        4 12571 2 1 116 GLN O    O   8.478   1.863 -32.065 1.00 . B B .  94 GLN O    1 1 
        4 12572 2 1 116 GLN OE1  O   8.887   5.099 -35.281 1.00 . B B .  94 GLN OE1  1 1 
        4 12573 2 1 117 ILE C    C   7.228   1.072 -29.122 1.00 . B B .  95 ILE C    1 1 
        4 12574 2 1 117 ILE CA   C   8.281   2.194 -29.274 1.00 . B B .  95 ILE CA   1 1 
        4 12575 2 1 117 ILE CB   C   8.565   2.972 -27.912 1.00 . B B .  95 ILE CB   1 1 
        4 12576 2 1 117 ILE CD1  C   9.284   5.292 -28.681 1.00 . B B .  95 ILE CD1  1 1 
        4 12577 2 1 117 ILE CG1  C   9.718   3.974 -28.082 1.00 . B B .  95 ILE CG1  1 1 
        4 12578 2 1 117 ILE CG2  C   8.870   2.054 -26.747 1.00 . B B .  95 ILE CG2  1 1 
        4 12579 2 1 117 ILE H    H   7.382   3.929 -30.025 1.00 . B B .  95 ILE H    1 1 
        4 12580 2 1 117 ILE HA   H   9.209   1.749 -29.607 1.00 . B B .  95 ILE HA   1 1 
        4 12581 2 1 117 ILE HB   H   7.672   3.524 -27.662 1.00 . B B .  95 ILE HB   1 1 
        4 12582 2 1 117 ILE HD11 H   8.814   5.115 -29.637 1.00 . B B .  95 ILE HD11 1 1 
        4 12583 2 1 117 ILE HD12 H  10.147   5.927 -28.816 1.00 . B B .  95 ILE HD12 1 1 
        4 12584 2 1 117 ILE HD13 H   8.582   5.775 -28.018 1.00 . B B .  95 ILE HD13 1 1 
        4 12585 2 1 117 ILE HG12 H  10.157   4.179 -27.117 1.00 . B B .  95 ILE HG12 1 1 
        4 12586 2 1 117 ILE HG13 H  10.468   3.544 -28.730 1.00 . B B .  95 ILE HG13 1 1 
        4 12587 2 1 117 ILE HG21 H   9.747   1.465 -26.973 1.00 . B B .  95 ILE HG21 1 1 
        4 12588 2 1 117 ILE HG22 H   8.029   1.398 -26.576 1.00 . B B .  95 ILE HG22 1 1 
        4 12589 2 1 117 ILE HG23 H   9.052   2.644 -25.861 1.00 . B B .  95 ILE HG23 1 1 
        4 12590 2 1 117 ILE N    N   7.848   3.113 -30.302 1.00 . B B .  95 ILE N    1 1 
        4 12591 2 1 117 ILE O    O   7.445   0.047 -28.496 1.00 . B B .  95 ILE O    1 1 
        4 12592 2 1 118 ASN C    C   5.225  -0.807 -30.807 1.00 . B B .  96 ASN C    1 1 
        4 12593 2 1 118 ASN CA   C   4.999   0.335 -29.827 1.00 . B B .  96 ASN CA   1 1 
        4 12594 2 1 118 ASN CB   C   3.709   1.119 -30.164 1.00 . B B .  96 ASN CB   1 1 
        4 12595 2 1 118 ASN CG   C   2.518   0.261 -30.575 1.00 . B B .  96 ASN CG   1 1 
        4 12596 2 1 118 ASN H    H   6.051   2.089 -30.332 1.00 . B B .  96 ASN H    1 1 
        4 12597 2 1 118 ASN HA   H   4.899  -0.078 -28.837 1.00 . B B .  96 ASN HA   1 1 
        4 12598 2 1 118 ASN HB2  H   3.418   1.691 -29.297 1.00 . B B .  96 ASN HB2  1 1 
        4 12599 2 1 118 ASN HB3  H   3.925   1.803 -30.972 1.00 . B B .  96 ASN HB3  1 1 
        4 12600 2 1 118 ASN HD21 H   2.810   0.699 -32.477 1.00 . B B .  96 ASN HD21 1 1 
        4 12601 2 1 118 ASN HD22 H   1.479  -0.350 -32.138 1.00 . B B .  96 ASN HD22 1 1 
        4 12602 2 1 118 ASN N    N   6.125   1.267 -29.804 1.00 . B B .  96 ASN N    1 1 
        4 12603 2 1 118 ASN ND2  N   2.242   0.197 -31.856 1.00 . B B .  96 ASN ND2  1 1 
        4 12604 2 1 118 ASN O    O   4.632  -1.877 -30.700 1.00 . B B .  96 ASN O    1 1 
        4 12605 2 1 118 ASN OD1  O   1.799  -0.252 -29.740 1.00 . B B .  96 ASN OD1  1 1 
        4 12606 2 1 119 GLN C    C   7.118  -2.804 -32.517 1.00 . B B .  97 GLN C    1 1 
        4 12607 2 1 119 GLN CA   C   6.339  -1.523 -32.800 1.00 . B B .  97 GLN CA   1 1 
        4 12608 2 1 119 GLN CB   C   6.909  -0.769 -33.990 1.00 . B B .  97 GLN CB   1 1 
        4 12609 2 1 119 GLN CD   C   6.374   0.921 -35.783 1.00 . B B .  97 GLN CD   1 1 
        4 12610 2 1 119 GLN CG   C   6.037   0.396 -34.411 1.00 . B B .  97 GLN CG   1 1 
        4 12611 2 1 119 GLN H    H   6.827   0.090 -31.518 1.00 . B B .  97 GLN H    1 1 
        4 12612 2 1 119 GLN HA   H   5.337  -1.825 -33.068 1.00 . B B .  97 GLN HA   1 1 
        4 12613 2 1 119 GLN HB2  H   7.887  -0.390 -33.731 1.00 . B B .  97 GLN HB2  1 1 
        4 12614 2 1 119 GLN HB3  H   7.000  -1.446 -34.826 1.00 . B B .  97 GLN HB3  1 1 
        4 12615 2 1 119 GLN HE21 H   7.689   2.162 -35.023 1.00 . B B .  97 GLN HE21 1 1 
        4 12616 2 1 119 GLN HE22 H   7.507   2.203 -36.741 1.00 . B B .  97 GLN HE22 1 1 
        4 12617 2 1 119 GLN HG2  H   5.007   0.074 -34.412 1.00 . B B .  97 GLN HG2  1 1 
        4 12618 2 1 119 GLN HG3  H   6.161   1.196 -33.696 1.00 . B B .  97 GLN HG3  1 1 
        4 12619 2 1 119 GLN N    N   6.188  -0.641 -31.652 1.00 . B B .  97 GLN N    1 1 
        4 12620 2 1 119 GLN NE2  N   7.276   1.851 -35.856 1.00 . B B .  97 GLN NE2  1 1 
        4 12621 2 1 119 GLN O    O   7.563  -3.479 -33.440 1.00 . B B .  97 GLN O    1 1 
        4 12622 2 1 119 GLN OE1  O   5.823   0.474 -36.775 1.00 . B B .  97 GLN OE1  1 1 
        4 12623 2 1 120 ALA C    C   6.913  -5.565 -30.977 1.00 . B B .  98 ALA C    1 1 
        4 12624 2 1 120 ALA CA   C   7.897  -4.393 -30.914 1.00 . B B .  98 ALA CA   1 1 
        4 12625 2 1 120 ALA CB   C   8.540  -4.273 -29.554 1.00 . B B .  98 ALA CB   1 1 
        4 12626 2 1 120 ALA H    H   6.851  -2.599 -30.566 1.00 . B B .  98 ALA H    1 1 
        4 12627 2 1 120 ALA HA   H   8.680  -4.562 -31.641 1.00 . B B .  98 ALA HA   1 1 
        4 12628 2 1 120 ALA HB1  H   7.792  -3.996 -28.829 1.00 . B B .  98 ALA HB1  1 1 
        4 12629 2 1 120 ALA HB2  H   9.310  -3.516 -29.585 1.00 . B B .  98 ALA HB2  1 1 
        4 12630 2 1 120 ALA HB3  H   8.977  -5.221 -29.277 1.00 . B B .  98 ALA HB3  1 1 
        4 12631 2 1 120 ALA N    N   7.228  -3.167 -31.270 1.00 . B B .  98 ALA N    1 1 
        4 12632 2 1 120 ALA O    O   7.087  -6.480 -31.768 1.00 . B B .  98 ALA O    1 1 
        4 12633 2 1 121 LYS C    C   3.616  -6.197 -30.974 1.00 . B B .  99 LYS C    1 1 
        4 12634 2 1 121 LYS CA   C   4.853  -6.594 -30.192 1.00 . B B .  99 LYS CA   1 1 
        4 12635 2 1 121 LYS CB   C   4.443  -7.035 -28.783 1.00 . B B .  99 LYS CB   1 1 
        4 12636 2 1 121 LYS CD   C   5.730  -9.233 -28.605 1.00 . B B .  99 LYS CD   1 1 
        4 12637 2 1 121 LYS CE   C   4.450 -10.073 -28.632 1.00 . B B .  99 LYS CE   1 1 
        4 12638 2 1 121 LYS CG   C   5.486  -7.838 -28.009 1.00 . B B .  99 LYS CG   1 1 
        4 12639 2 1 121 LYS H    H   5.757  -4.771 -29.548 1.00 . B B .  99 LYS H    1 1 
        4 12640 2 1 121 LYS HA   H   5.304  -7.439 -30.692 1.00 . B B .  99 LYS HA   1 1 
        4 12641 2 1 121 LYS HB2  H   4.211  -6.154 -28.205 1.00 . B B .  99 LYS HB2  1 1 
        4 12642 2 1 121 LYS HB3  H   3.550  -7.638 -28.862 1.00 . B B .  99 LYS HB3  1 1 
        4 12643 2 1 121 LYS HD2  H   6.095  -9.122 -29.615 1.00 . B B .  99 LYS HD2  1 1 
        4 12644 2 1 121 LYS HD3  H   6.472  -9.743 -28.007 1.00 . B B .  99 LYS HD3  1 1 
        4 12645 2 1 121 LYS HE2  H   4.043 -10.113 -27.633 1.00 . B B .  99 LYS HE2  1 1 
        4 12646 2 1 121 LYS HE3  H   3.738  -9.593 -29.288 1.00 . B B .  99 LYS HE3  1 1 
        4 12647 2 1 121 LYS HG2  H   6.418  -7.293 -28.017 1.00 . B B .  99 LYS HG2  1 1 
        4 12648 2 1 121 LYS HG3  H   5.148  -7.950 -26.989 1.00 . B B .  99 LYS HG3  1 1 
        4 12649 2 1 121 LYS HZ1  H   5.070 -11.442 -30.071 1.00 . B B .  99 LYS HZ1  1 1 
        4 12650 2 1 121 LYS HZ2  H   3.791 -11.988 -29.108 1.00 . B B .  99 LYS HZ2  1 1 
        4 12651 2 1 121 LYS HZ3  H   5.361 -11.937 -28.480 1.00 . B B .  99 LYS HZ3  1 1 
        4 12652 2 1 121 LYS N    N   5.862  -5.523 -30.168 1.00 . B B .  99 LYS N    1 1 
        4 12653 2 1 121 LYS NZ   N   4.684 -11.455 -29.105 1.00 . B B .  99 LYS NZ   1 1 
        4 12654 2 1 121 LYS O    O   2.727  -7.017 -31.187 1.00 . B B .  99 LYS O    1 1 
        4 12655 2 1 122 LEU C    C   2.790  -4.423 -33.638 1.00 . B B . 100 LEU C    1 1 
        4 12656 2 1 122 LEU CA   C   2.398  -4.474 -32.154 1.00 . B B . 100 LEU CA   1 1 
        4 12657 2 1 122 LEU CB   C   1.990  -3.078 -31.668 1.00 . B B . 100 LEU CB   1 1 
        4 12658 2 1 122 LEU CD1  C  -0.362  -3.103 -32.629 1.00 . B B . 100 LEU CD1  1 1 
        4 12659 2 1 122 LEU CD2  C  -0.019  -3.522 -30.203 1.00 . B B . 100 LEU CD2  1 1 
        4 12660 2 1 122 LEU CG   C   0.490  -2.795 -31.427 1.00 . B B . 100 LEU CG   1 1 
        4 12661 2 1 122 LEU H    H   4.279  -4.329 -31.181 1.00 . B B . 100 LEU H    1 1 
        4 12662 2 1 122 LEU HA   H   1.580  -5.166 -32.017 1.00 . B B . 100 LEU HA   1 1 
        4 12663 2 1 122 LEU HB2  H   2.508  -2.892 -30.740 1.00 . B B . 100 LEU HB2  1 1 
        4 12664 2 1 122 LEU HB3  H   2.346  -2.363 -32.396 1.00 . B B . 100 LEU HB3  1 1 
        4 12665 2 1 122 LEU HD11 H  -1.396  -2.887 -32.403 1.00 . B B . 100 LEU HD11 1 1 
        4 12666 2 1 122 LEU HD12 H  -0.260  -4.148 -32.884 1.00 . B B . 100 LEU HD12 1 1 
        4 12667 2 1 122 LEU HD13 H  -0.042  -2.496 -33.462 1.00 . B B . 100 LEU HD13 1 1 
        4 12668 2 1 122 LEU HD21 H   0.624  -3.305 -29.365 1.00 . B B . 100 LEU HD21 1 1 
        4 12669 2 1 122 LEU HD22 H  -0.020  -4.586 -30.390 1.00 . B B . 100 LEU HD22 1 1 
        4 12670 2 1 122 LEU HD23 H  -1.024  -3.194 -29.981 1.00 . B B . 100 LEU HD23 1 1 
        4 12671 2 1 122 LEU HG   H   0.381  -1.737 -31.233 1.00 . B B . 100 LEU HG   1 1 
        4 12672 2 1 122 LEU N    N   3.548  -4.948 -31.389 1.00 . B B . 100 LEU N    1 1 
        4 12673 2 1 122 LEU O    O   2.069  -3.896 -34.481 1.00 . B B . 100 LEU O    1 1 
        4 12674 2 1 123 ALA C    C   5.474  -6.153 -35.357 1.00 . B B . 101 ALA C    1 1 
        4 12675 2 1 123 ALA CA   C   4.470  -5.027 -35.282 1.00 . B B . 101 ALA CA   1 1 
        4 12676 2 1 123 ALA CB   C   5.115  -3.707 -35.694 1.00 . B B . 101 ALA CB   1 1 
        4 12677 2 1 123 ALA H    H   4.493  -5.326 -33.204 1.00 . B B . 101 ALA H    1 1 
        4 12678 2 1 123 ALA HA   H   3.648  -5.235 -35.953 1.00 . B B . 101 ALA HA   1 1 
        4 12679 2 1 123 ALA HB1  H   4.383  -2.915 -35.634 1.00 . B B . 101 ALA HB1  1 1 
        4 12680 2 1 123 ALA HB2  H   5.479  -3.785 -36.708 1.00 . B B . 101 ALA HB2  1 1 
        4 12681 2 1 123 ALA HB3  H   5.939  -3.487 -35.032 1.00 . B B . 101 ALA HB3  1 1 
        4 12682 2 1 123 ALA N    N   3.951  -4.957 -33.932 1.00 . B B . 101 ALA N    1 1 
        4 12683 2 1 123 ALA O    O   5.173  -7.167 -36.022 1.00 . B B . 101 ALA O    1 1 
        4 12684 2 1 123 ALA OXT  O   6.558  -6.027 -34.745 1.00 . B B . 101 ALA OXT  1 1 
        5 12685 1 1  23 MET C    C   5.041 -10.674 -22.096 1.00 . A A .   1 MET C    1 1 
        5 12686 1 1  23 MET CA   C   6.246 -11.127 -21.280 1.00 . A A .   1 MET CA   1 1 
        5 12687 1 1  23 MET CB   C   5.800 -11.674 -19.912 1.00 . A A .   1 MET CB   1 1 
        5 12688 1 1  23 MET CE   C   7.148 -14.564 -19.203 1.00 . A A .   1 MET CE   1 1 
        5 12689 1 1  23 MET CG   C   5.006 -12.978 -19.966 1.00 . A A .   1 MET CG   1 1 
        5 12690 1 1  23 MET H    H   7.461  -9.633 -22.030 1.00 . A A .   1 MET H    1 1 
        5 12691 1 1  23 MET HA   H   6.772 -11.899 -21.824 1.00 . A A .   1 MET HA   1 1 
        5 12692 1 1  23 MET HB2  H   6.678 -11.845 -19.308 1.00 . A A .   1 MET HB2  1 1 
        5 12693 1 1  23 MET HB3  H   5.187 -10.928 -19.428 1.00 . A A .   1 MET HB3  1 1 
        5 12694 1 1  23 MET HE1  H   7.724 -13.655 -19.109 1.00 . A A .   1 MET HE1  1 1 
        5 12695 1 1  23 MET HE2  H   7.811 -15.391 -19.411 1.00 . A A .   1 MET HE2  1 1 
        5 12696 1 1  23 MET HE3  H   6.618 -14.751 -18.281 1.00 . A A .   1 MET HE3  1 1 
        5 12697 1 1  23 MET HG2  H   4.640 -13.198 -18.975 1.00 . A A .   1 MET HG2  1 1 
        5 12698 1 1  23 MET HG3  H   4.166 -12.840 -20.632 1.00 . A A .   1 MET HG3  1 1 
        5 12699 1 1  23 MET N    N   7.144  -9.985 -21.104 1.00 . A A .   1 MET N    1 1 
        5 12700 1 1  23 MET O    O   4.116 -11.452 -22.382 1.00 . A A .   1 MET O    1 1 
        5 12701 1 1  23 MET SD   S   5.972 -14.389 -20.543 1.00 . A A .   1 MET SD   1 1 
        5 12702 1 1  24 ALA C    C   2.754  -8.563 -22.520 1.00 . A A .   2 ALA C    1 1 
        5 12703 1 1  24 ALA CA   C   4.065  -8.733 -23.283 1.00 . A A .   2 ALA CA   1 1 
        5 12704 1 1  24 ALA CB   C   3.845  -9.480 -24.600 1.00 . A A .   2 ALA CB   1 1 
        5 12705 1 1  24 ALA H    H   5.850  -8.857 -22.173 1.00 . A A .   2 ALA H    1 1 
        5 12706 1 1  24 ALA HA   H   4.441  -7.749 -23.526 1.00 . A A .   2 ALA HA   1 1 
        5 12707 1 1  24 ALA HB1  H   3.156  -8.924 -25.218 1.00 . A A .   2 ALA HB1  1 1 
        5 12708 1 1  24 ALA HB2  H   3.436 -10.458 -24.395 1.00 . A A .   2 ALA HB2  1 1 
        5 12709 1 1  24 ALA HB3  H   4.788  -9.585 -25.116 1.00 . A A .   2 ALA HB3  1 1 
        5 12710 1 1  24 ALA N    N   5.084  -9.393 -22.467 1.00 . A A .   2 ALA N    1 1 
        5 12711 1 1  24 ALA O    O   1.669  -8.625 -23.100 1.00 . A A .   2 ALA O    1 1 
        5 12712 1 1  25 THR C    C   1.021  -6.798 -20.762 1.00 . A A .   3 THR C    1 1 
        5 12713 1 1  25 THR CA   C   1.730  -8.092 -20.385 1.00 . A A .   3 THR CA   1 1 
        5 12714 1 1  25 THR CB   C   2.189  -7.984 -18.938 1.00 . A A .   3 THR CB   1 1 
        5 12715 1 1  25 THR CG2  C   0.997  -7.896 -18.020 1.00 . A A .   3 THR CG2  1 1 
        5 12716 1 1  25 THR H    H   3.768  -8.225 -20.856 1.00 . A A .   3 THR H    1 1 
        5 12717 1 1  25 THR HA   H   1.056  -8.929 -20.485 1.00 . A A .   3 THR HA   1 1 
        5 12718 1 1  25 THR HB   H   2.784  -7.089 -18.826 1.00 . A A .   3 THR HB   1 1 
        5 12719 1 1  25 THR HG1  H   2.470  -9.938 -18.706 1.00 . A A .   3 THR HG1  1 1 
        5 12720 1 1  25 THR HG21 H   0.389  -8.781 -18.133 1.00 . A A .   3 THR HG21 1 1 
        5 12721 1 1  25 THR HG22 H   0.413  -7.023 -18.272 1.00 . A A .   3 THR HG22 1 1 
        5 12722 1 1  25 THR HG23 H   1.335  -7.820 -16.997 1.00 . A A .   3 THR HG23 1 1 
        5 12723 1 1  25 THR N    N   2.870  -8.293 -21.243 1.00 . A A .   3 THR N    1 1 
        5 12724 1 1  25 THR O    O   1.664  -5.767 -20.912 1.00 . A A .   3 THR O    1 1 
        5 12725 1 1  25 THR OG1  O   2.993  -9.140 -18.596 1.00 . A A .   3 THR OG1  1 1 
        5 12726 1 1  26 LEU C    C  -1.469  -4.951 -20.037 1.00 . A A .   4 LEU C    1 1 
        5 12727 1 1  26 LEU CA   C  -1.027  -5.703 -21.271 1.00 . A A .   4 LEU CA   1 1 
        5 12728 1 1  26 LEU CB   C  -2.233  -6.118 -22.088 1.00 . A A .   4 LEU CB   1 1 
        5 12729 1 1  26 LEU CD1  C  -2.423  -4.102 -23.551 1.00 . A A .   4 LEU CD1  1 1 
        5 12730 1 1  26 LEU CD2  C  -4.424  -5.511 -23.083 1.00 . A A .   4 LEU CD2  1 1 
        5 12731 1 1  26 LEU CG   C  -3.129  -4.980 -22.530 1.00 . A A .   4 LEU CG   1 1 
        5 12732 1 1  26 LEU H    H  -0.743  -7.692 -20.704 1.00 . A A .   4 LEU H    1 1 
        5 12733 1 1  26 LEU HA   H  -0.392  -5.067 -21.868 1.00 . A A .   4 LEU HA   1 1 
        5 12734 1 1  26 LEU HB2  H  -1.883  -6.637 -22.969 1.00 . A A .   4 LEU HB2  1 1 
        5 12735 1 1  26 LEU HB3  H  -2.823  -6.803 -21.498 1.00 . A A .   4 LEU HB3  1 1 
        5 12736 1 1  26 LEU HD11 H  -2.161  -4.694 -24.415 1.00 . A A .   4 LEU HD11 1 1 
        5 12737 1 1  26 LEU HD12 H  -1.527  -3.689 -23.112 1.00 . A A .   4 LEU HD12 1 1 
        5 12738 1 1  26 LEU HD13 H  -3.080  -3.299 -23.851 1.00 . A A .   4 LEU HD13 1 1 
        5 12739 1 1  26 LEU HD21 H  -4.934  -6.082 -22.321 1.00 . A A .   4 LEU HD21 1 1 
        5 12740 1 1  26 LEU HD22 H  -4.219  -6.146 -23.933 1.00 . A A .   4 LEU HD22 1 1 
        5 12741 1 1  26 LEU HD23 H  -5.049  -4.686 -23.392 1.00 . A A .   4 LEU HD23 1 1 
        5 12742 1 1  26 LEU HG   H  -3.362  -4.365 -21.672 1.00 . A A .   4 LEU HG   1 1 
        5 12743 1 1  26 LEU N    N  -0.276  -6.849 -20.883 1.00 . A A .   4 LEU N    1 1 
        5 12744 1 1  26 LEU O    O  -2.211  -5.481 -19.201 1.00 . A A .   4 LEU O    1 1 
        5 12745 1 1  27 LEU C    C  -1.916  -1.617 -19.075 1.00 . A A .   5 LEU C    1 1 
        5 12746 1 1  27 LEU CA   C  -1.320  -2.968 -18.762 1.00 . A A .   5 LEU CA   1 1 
        5 12747 1 1  27 LEU CB   C  -0.088  -2.838 -17.869 1.00 . A A .   5 LEU CB   1 1 
        5 12748 1 1  27 LEU CD1  C   0.587  -1.409 -15.899 1.00 . A A .   5 LEU CD1  1 1 
        5 12749 1 1  27 LEU CD2  C   1.384  -0.840 -18.164 1.00 . A A .   5 LEU CD2  1 1 
        5 12750 1 1  27 LEU CG   C   0.234  -1.414 -17.361 1.00 . A A .   5 LEU CG   1 1 
        5 12751 1 1  27 LEU H    H  -0.485  -3.354 -20.630 1.00 . A A .   5 LEU H    1 1 
        5 12752 1 1  27 LEU HA   H  -2.061  -3.523 -18.207 1.00 . A A .   5 LEU HA   1 1 
        5 12753 1 1  27 LEU HB2  H  -0.233  -3.479 -17.010 1.00 . A A .   5 LEU HB2  1 1 
        5 12754 1 1  27 LEU HB3  H   0.766  -3.202 -18.422 1.00 . A A .   5 LEU HB3  1 1 
        5 12755 1 1  27 LEU HD11 H  -0.244  -1.793 -15.327 1.00 . A A .   5 LEU HD11 1 1 
        5 12756 1 1  27 LEU HD12 H   0.805  -0.399 -15.585 1.00 . A A .   5 LEU HD12 1 1 
        5 12757 1 1  27 LEU HD13 H   1.454  -2.032 -15.736 1.00 . A A .   5 LEU HD13 1 1 
        5 12758 1 1  27 LEU HD21 H   2.254  -1.469 -18.048 1.00 . A A .   5 LEU HD21 1 1 
        5 12759 1 1  27 LEU HD22 H   1.609   0.155 -17.809 1.00 . A A .   5 LEU HD22 1 1 
        5 12760 1 1  27 LEU HD23 H   1.108  -0.797 -19.207 1.00 . A A .   5 LEU HD23 1 1 
        5 12761 1 1  27 LEU HG   H  -0.621  -0.773 -17.496 1.00 . A A .   5 LEU HG   1 1 
        5 12762 1 1  27 LEU N    N  -1.025  -3.741 -19.916 1.00 . A A .   5 LEU N    1 1 
        5 12763 1 1  27 LEU O    O  -1.527  -0.946 -20.028 1.00 . A A .   5 LEU O    1 1 
        5 12764 1 1  28 GLN C    C  -2.660   0.964 -17.456 1.00 . A A .   6 GLN C    1 1 
        5 12765 1 1  28 GLN CA   C  -3.476   0.044 -18.303 1.00 . A A .   6 GLN CA   1 1 
        5 12766 1 1  28 GLN CB   C  -4.847  -0.031 -17.673 1.00 . A A .   6 GLN CB   1 1 
        5 12767 1 1  28 GLN CD   C  -7.103  -1.096 -17.624 1.00 . A A .   6 GLN CD   1 1 
        5 12768 1 1  28 GLN CG   C  -5.736  -1.077 -18.262 1.00 . A A .   6 GLN CG   1 1 
        5 12769 1 1  28 GLN H    H  -3.150  -1.872 -17.569 1.00 . A A .   6 GLN H    1 1 
        5 12770 1 1  28 GLN HA   H  -3.535   0.395 -19.320 1.00 . A A .   6 GLN HA   1 1 
        5 12771 1 1  28 GLN HB2  H  -4.733  -0.242 -16.620 1.00 . A A .   6 GLN HB2  1 1 
        5 12772 1 1  28 GLN HB3  H  -5.332   0.928 -17.786 1.00 . A A .   6 GLN HB3  1 1 
        5 12773 1 1  28 GLN HE21 H  -6.464  -2.428 -16.330 1.00 . A A .   6 GLN HE21 1 1 
        5 12774 1 1  28 GLN HE22 H  -8.111  -1.938 -16.171 1.00 . A A .   6 GLN HE22 1 1 
        5 12775 1 1  28 GLN HG2  H  -5.850  -0.882 -19.318 1.00 . A A .   6 GLN HG2  1 1 
        5 12776 1 1  28 GLN HG3  H  -5.276  -2.044 -18.122 1.00 . A A .   6 GLN HG3  1 1 
        5 12777 1 1  28 GLN N    N  -2.854  -1.241 -18.252 1.00 . A A .   6 GLN N    1 1 
        5 12778 1 1  28 GLN NE2  N  -7.239  -1.898 -16.610 1.00 . A A .   6 GLN NE2  1 1 
        5 12779 1 1  28 GLN O    O  -2.410   0.645 -16.310 1.00 . A A .   6 GLN O    1 1 
        5 12780 1 1  28 GLN OE1  O  -8.019  -0.406 -18.060 1.00 . A A .   6 GLN OE1  1 1 
        5 12781 1 1  29 LEU C    C  -1.800   4.379 -17.744 1.00 . A A .   7 LEU C    1 1 
        5 12782 1 1  29 LEU CA   C  -1.495   3.015 -17.227 1.00 . A A .   7 LEU CA   1 1 
        5 12783 1 1  29 LEU CB   C  -0.009   2.703 -17.310 1.00 . A A .   7 LEU CB   1 1 
        5 12784 1 1  29 LEU CD1  C   2.202   2.606 -16.165 1.00 . A A .   7 LEU CD1  1 1 
        5 12785 1 1  29 LEU CD2  C   1.305   4.825 -16.797 1.00 . A A .   7 LEU CD2  1 1 
        5 12786 1 1  29 LEU CG   C   0.938   3.417 -16.319 1.00 . A A .   7 LEU CG   1 1 
        5 12787 1 1  29 LEU H    H  -2.413   2.239 -18.934 1.00 . A A .   7 LEU H    1 1 
        5 12788 1 1  29 LEU HA   H  -1.818   2.945 -16.199 1.00 . A A .   7 LEU HA   1 1 
        5 12789 1 1  29 LEU HB2  H   0.110   1.639 -17.168 1.00 . A A .   7 LEU HB2  1 1 
        5 12790 1 1  29 LEU HB3  H   0.320   2.943 -18.311 1.00 . A A .   7 LEU HB3  1 1 
        5 12791 1 1  29 LEU HD11 H   1.956   1.625 -15.787 1.00 . A A .   7 LEU HD11 1 1 
        5 12792 1 1  29 LEU HD12 H   2.866   3.103 -15.473 1.00 . A A .   7 LEU HD12 1 1 
        5 12793 1 1  29 LEU HD13 H   2.688   2.511 -17.125 1.00 . A A .   7 LEU HD13 1 1 
        5 12794 1 1  29 LEU HD21 H   1.966   5.288 -16.079 1.00 . A A .   7 LEU HD21 1 1 
        5 12795 1 1  29 LEU HD22 H   0.407   5.418 -16.895 1.00 . A A .   7 LEU HD22 1 1 
        5 12796 1 1  29 LEU HD23 H   1.801   4.762 -17.755 1.00 . A A .   7 LEU HD23 1 1 
        5 12797 1 1  29 LEU HG   H   0.461   3.494 -15.353 1.00 . A A .   7 LEU HG   1 1 
        5 12798 1 1  29 LEU N    N  -2.233   2.063 -17.993 1.00 . A A .   7 LEU N    1 1 
        5 12799 1 1  29 LEU O    O  -1.312   4.784 -18.803 1.00 . A A .   7 LEU O    1 1 
        5 12800 1 1  30 HIS C    C  -3.310   7.250 -16.252 1.00 . A A .   8 HIS C    1 1 
        5 12801 1 1  30 HIS CA   C  -2.992   6.401 -17.450 1.00 . A A .   8 HIS CA   1 1 
        5 12802 1 1  30 HIS CB   C  -4.164   6.426 -18.460 1.00 . A A .   8 HIS CB   1 1 
        5 12803 1 1  30 HIS CD2  C  -6.586   6.609 -17.868 1.00 . A A .   8 HIS CD2  1 1 
        5 12804 1 1  30 HIS CE1  C  -6.909   4.623 -17.078 1.00 . A A .   8 HIS CE1  1 1 
        5 12805 1 1  30 HIS CG   C  -5.455   5.950 -17.977 1.00 . A A .   8 HIS CG   1 1 
        5 12806 1 1  30 HIS H    H  -3.034   4.689 -16.232 1.00 . A A .   8 HIS H    1 1 
        5 12807 1 1  30 HIS HA   H  -2.122   6.823 -17.933 1.00 . A A .   8 HIS HA   1 1 
        5 12808 1 1  30 HIS HB2  H  -4.307   7.441 -18.793 1.00 . A A .   8 HIS HB2  1 1 
        5 12809 1 1  30 HIS HB3  H  -3.890   5.821 -19.314 1.00 . A A .   8 HIS HB3  1 1 
        5 12810 1 1  30 HIS HD1  H  -5.019   3.974 -17.440 1.00 . A A .   8 HIS HD1  1 1 
        5 12811 1 1  30 HIS HD2  H  -6.766   7.621 -18.161 1.00 . A A .   8 HIS HD2  1 1 
        5 12812 1 1  30 HIS HE1  H  -7.371   3.755 -16.632 1.00 . A A .   8 HIS HE1  1 1 
        5 12813 1 1  30 HIS N    N  -2.639   5.073 -17.043 1.00 . A A .   8 HIS N    1 1 
        5 12814 1 1  30 HIS ND1  N  -5.679   4.698 -17.482 1.00 . A A .   8 HIS ND1  1 1 
        5 12815 1 1  30 HIS NE2  N  -7.496   5.765 -17.295 1.00 . A A .   8 HIS NE2  1 1 
        5 12816 1 1  30 HIS O    O  -3.860   6.758 -15.270 1.00 . A A .   8 HIS O    1 1 
        5 12817 1 1  31 PHE C    C  -3.683  10.720 -15.854 1.00 . A A .   9 PHE C    1 1 
        5 12818 1 1  31 PHE CA   C  -3.202   9.417 -15.269 1.00 . A A .   9 PHE CA   1 1 
        5 12819 1 1  31 PHE CB   C  -1.985   9.614 -14.360 1.00 . A A .   9 PHE CB   1 1 
        5 12820 1 1  31 PHE CD1  C   0.042   8.742 -15.500 1.00 . A A .   9 PHE CD1  1 1 
        5 12821 1 1  31 PHE CD2  C  -0.179  11.093 -15.294 1.00 . A A .   9 PHE CD2  1 1 
        5 12822 1 1  31 PHE CE1  C   1.251   8.891 -16.128 1.00 . A A .   9 PHE CE1  1 1 
        5 12823 1 1  31 PHE CE2  C   1.035  11.252 -15.930 1.00 . A A .   9 PHE CE2  1 1 
        5 12824 1 1  31 PHE CG   C  -0.685   9.830 -15.077 1.00 . A A .   9 PHE CG   1 1 
        5 12825 1 1  31 PHE CZ   C   1.750  10.150 -16.345 1.00 . A A .   9 PHE CZ   1 1 
        5 12826 1 1  31 PHE H    H  -2.421   8.773 -17.096 1.00 . A A .   9 PHE H    1 1 
        5 12827 1 1  31 PHE HA   H  -4.004   9.004 -14.675 1.00 . A A .   9 PHE HA   1 1 
        5 12828 1 1  31 PHE HB2  H  -2.156  10.474 -13.732 1.00 . A A .   9 PHE HB2  1 1 
        5 12829 1 1  31 PHE HB3  H  -1.875   8.740 -13.733 1.00 . A A .   9 PHE HB3  1 1 
        5 12830 1 1  31 PHE HD1  H  -0.351   7.758 -15.338 1.00 . A A .   9 PHE HD1  1 1 
        5 12831 1 1  31 PHE HD2  H  -0.739  11.957 -14.969 1.00 . A A .   9 PHE HD2  1 1 
        5 12832 1 1  31 PHE HE1  H   1.806   8.023 -16.452 1.00 . A A .   9 PHE HE1  1 1 
        5 12833 1 1  31 PHE HE2  H   1.427  12.244 -16.100 1.00 . A A .   9 PHE HE2  1 1 
        5 12834 1 1  31 PHE HZ   H   2.702  10.277 -16.839 1.00 . A A .   9 PHE HZ   1 1 
        5 12835 1 1  31 PHE N    N  -2.924   8.474 -16.310 1.00 . A A .   9 PHE N    1 1 
        5 12836 1 1  31 PHE O    O  -3.605  10.920 -17.060 1.00 . A A .   9 PHE O    1 1 
        5 12837 1 1  32 ALA C    C  -3.619  13.797 -15.962 1.00 . A A .  10 ALA C    1 1 
        5 12838 1 1  32 ALA CA   C  -4.717  12.852 -15.434 1.00 . A A .  10 ALA CA   1 1 
        5 12839 1 1  32 ALA CB   C  -5.480  13.482 -14.284 1.00 . A A .  10 ALA CB   1 1 
        5 12840 1 1  32 ALA H    H  -4.187  11.359 -14.060 1.00 . A A .  10 ALA H    1 1 
        5 12841 1 1  32 ALA HA   H  -5.420  12.662 -16.232 1.00 . A A .  10 ALA HA   1 1 
        5 12842 1 1  32 ALA HB1  H  -6.240  12.797 -13.938 1.00 . A A .  10 ALA HB1  1 1 
        5 12843 1 1  32 ALA HB2  H  -5.946  14.397 -14.619 1.00 . A A .  10 ALA HB2  1 1 
        5 12844 1 1  32 ALA HB3  H  -4.798  13.701 -13.476 1.00 . A A .  10 ALA HB3  1 1 
        5 12845 1 1  32 ALA N    N  -4.179  11.582 -15.014 1.00 . A A .  10 ALA N    1 1 
        5 12846 1 1  32 ALA O    O  -2.439  13.687 -15.592 1.00 . A A .  10 ALA O    1 1 
        5 12847 1 1  33 PHE C    C  -2.786  16.750 -16.374 1.00 . A A .  11 PHE C    1 1 
        5 12848 1 1  33 PHE CA   C  -3.118  15.688 -17.429 1.00 . A A .  11 PHE CA   1 1 
        5 12849 1 1  33 PHE CB   C  -3.785  16.310 -18.680 1.00 . A A .  11 PHE CB   1 1 
        5 12850 1 1  33 PHE CD1  C  -1.931  16.697 -20.334 1.00 . A A .  11 PHE CD1  1 1 
        5 12851 1 1  33 PHE CD2  C  -3.081  18.597 -19.462 1.00 . A A .  11 PHE CD2  1 1 
        5 12852 1 1  33 PHE CE1  C  -1.132  17.526 -21.097 1.00 . A A .  11 PHE CE1  1 1 
        5 12853 1 1  33 PHE CE2  C  -2.283  19.433 -20.223 1.00 . A A .  11 PHE CE2  1 1 
        5 12854 1 1  33 PHE CG   C  -2.913  17.221 -19.508 1.00 . A A .  11 PHE CG   1 1 
        5 12855 1 1  33 PHE CZ   C  -1.308  18.896 -21.043 1.00 . A A .  11 PHE CZ   1 1 
        5 12856 1 1  33 PHE H    H  -4.961  14.729 -17.084 1.00 . A A .  11 PHE H    1 1 
        5 12857 1 1  33 PHE HA   H  -2.210  15.179 -17.718 1.00 . A A .  11 PHE HA   1 1 
        5 12858 1 1  33 PHE HB2  H  -4.118  15.512 -19.325 1.00 . A A .  11 PHE HB2  1 1 
        5 12859 1 1  33 PHE HB3  H  -4.647  16.880 -18.362 1.00 . A A .  11 PHE HB3  1 1 
        5 12860 1 1  33 PHE HD1  H  -1.792  15.627 -20.378 1.00 . A A .  11 PHE HD1  1 1 
        5 12861 1 1  33 PHE HD2  H  -3.843  19.017 -18.822 1.00 . A A .  11 PHE HD2  1 1 
        5 12862 1 1  33 PHE HE1  H  -0.371  17.104 -21.737 1.00 . A A .  11 PHE HE1  1 1 
        5 12863 1 1  33 PHE HE2  H  -2.424  20.503 -20.179 1.00 . A A .  11 PHE HE2  1 1 
        5 12864 1 1  33 PHE HZ   H  -0.684  19.546 -21.638 1.00 . A A .  11 PHE HZ   1 1 
        5 12865 1 1  33 PHE N    N  -4.019  14.709 -16.831 1.00 . A A .  11 PHE N    1 1 
        5 12866 1 1  33 PHE O    O  -3.472  16.829 -15.350 1.00 . A A .  11 PHE O    1 1 
        5 12867 1 1  34 ASN C    C  -0.656  17.774 -14.451 1.00 . A A .  12 ASN C    1 1 
        5 12868 1 1  34 ASN CA   C  -1.216  18.552 -15.647 1.00 . A A .  12 ASN CA   1 1 
        5 12869 1 1  34 ASN CB   C  -2.313  19.577 -15.223 1.00 . A A .  12 ASN CB   1 1 
        5 12870 1 1  34 ASN CG   C  -1.759  20.858 -14.567 1.00 . A A .  12 ASN CG   1 1 
        5 12871 1 1  34 ASN H    H  -1.272  17.456 -17.481 1.00 . A A .  12 ASN H    1 1 
        5 12872 1 1  34 ASN HA   H  -0.399  19.078 -16.125 1.00 . A A .  12 ASN HA   1 1 
        5 12873 1 1  34 ASN HB2  H  -2.875  19.867 -16.098 1.00 . A A .  12 ASN HB2  1 1 
        5 12874 1 1  34 ASN HB3  H  -2.981  19.099 -14.521 1.00 . A A .  12 ASN HB3  1 1 
        5 12875 1 1  34 ASN HD21 H  -3.344  21.873 -15.155 1.00 . A A .  12 ASN HD21 1 1 
        5 12876 1 1  34 ASN HD22 H  -2.163  22.764 -14.263 1.00 . A A .  12 ASN HD22 1 1 
        5 12877 1 1  34 ASN N    N  -1.729  17.544 -16.619 1.00 . A A .  12 ASN N    1 1 
        5 12878 1 1  34 ASN ND2  N  -2.494  21.937 -14.672 1.00 . A A .  12 ASN ND2  1 1 
        5 12879 1 1  34 ASN O    O  -0.652  18.203 -13.301 1.00 . A A .  12 ASN O    1 1 
        5 12880 1 1  34 ASN OD1  O  -0.696  20.868 -13.961 1.00 . A A .  12 ASN OD1  1 1 
        5 12881 1 1  35 GLY C    C   1.922  16.049 -14.163 1.00 . A A .  13 GLY C    1 1 
        5 12882 1 1  35 GLY CA   C   0.505  15.773 -13.876 1.00 . A A .  13 GLY CA   1 1 
        5 12883 1 1  35 GLY H    H  -0.300  16.312 -15.707 1.00 . A A .  13 GLY H    1 1 
        5 12884 1 1  35 GLY HA2  H   0.258  16.036 -12.855 1.00 . A A .  13 GLY HA2  1 1 
        5 12885 1 1  35 GLY HA3  H   0.284  14.737 -14.073 1.00 . A A .  13 GLY HA3  1 1 
        5 12886 1 1  35 GLY N    N  -0.179  16.615 -14.783 1.00 . A A .  13 GLY N    1 1 
        5 12887 1 1  35 GLY O    O   2.642  16.552 -13.325 1.00 . A A .  13 GLY O    1 1 
        5 12888 1 1  36 PRO C    C   3.186  17.538 -16.704 1.00 . A A .  14 PRO C    1 1 
        5 12889 1 1  36 PRO CA   C   3.557  16.281 -15.888 1.00 . A A .  14 PRO CA   1 1 
        5 12890 1 1  36 PRO CB   C   4.089  15.175 -16.820 1.00 . A A .  14 PRO CB   1 1 
        5 12891 1 1  36 PRO CD   C   1.763  14.806 -16.343 1.00 . A A .  14 PRO CD   1 1 
        5 12892 1 1  36 PRO CG   C   2.975  14.176 -16.967 1.00 . A A .  14 PRO CG   1 1 
        5 12893 1 1  36 PRO HA   H   4.273  16.519 -15.115 1.00 . A A .  14 PRO HA   1 1 
        5 12894 1 1  36 PRO HB2  H   4.353  15.607 -17.774 1.00 . A A .  14 PRO HB2  1 1 
        5 12895 1 1  36 PRO HB3  H   4.963  14.722 -16.375 1.00 . A A .  14 PRO HB3  1 1 
        5 12896 1 1  36 PRO HD2  H   1.180  15.329 -17.087 1.00 . A A .  14 PRO HD2  1 1 
        5 12897 1 1  36 PRO HD3  H   1.164  14.063 -15.838 1.00 . A A .  14 PRO HD3  1 1 
        5 12898 1 1  36 PRO HG2  H   2.796  13.977 -18.013 1.00 . A A .  14 PRO HG2  1 1 
        5 12899 1 1  36 PRO HG3  H   3.231  13.263 -16.450 1.00 . A A .  14 PRO HG3  1 1 
        5 12900 1 1  36 PRO N    N   2.362  15.744 -15.381 1.00 . A A .  14 PRO N    1 1 
        5 12901 1 1  36 PRO O    O   1.998  17.771 -16.991 1.00 . A A .  14 PRO O    1 1 
        5 12902 1 1  37 PHE C    C   3.228  19.230 -19.176 1.00 . A A .  15 PHE C    1 1 
        5 12903 1 1  37 PHE CA   C   4.031  19.536 -17.900 1.00 . A A .  15 PHE CA   1 1 
        5 12904 1 1  37 PHE CB   C   5.410  20.058 -18.334 1.00 . A A .  15 PHE CB   1 1 
        5 12905 1 1  37 PHE CD1  C   6.268  21.662 -16.604 1.00 . A A .  15 PHE CD1  1 1 
        5 12906 1 1  37 PHE CD2  C   7.318  19.530 -16.796 1.00 . A A .  15 PHE CD2  1 1 
        5 12907 1 1  37 PHE CE1  C   7.139  22.002 -15.591 1.00 . A A .  15 PHE CE1  1 1 
        5 12908 1 1  37 PHE CE2  C   8.194  19.865 -15.784 1.00 . A A .  15 PHE CE2  1 1 
        5 12909 1 1  37 PHE CG   C   6.346  20.423 -17.218 1.00 . A A .  15 PHE CG   1 1 
        5 12910 1 1  37 PHE CZ   C   8.105  21.103 -15.180 1.00 . A A .  15 PHE CZ   1 1 
        5 12911 1 1  37 PHE H    H   5.076  18.090 -16.734 1.00 . A A .  15 PHE H    1 1 
        5 12912 1 1  37 PHE HA   H   3.522  20.295 -17.327 1.00 . A A .  15 PHE HA   1 1 
        5 12913 1 1  37 PHE HB2  H   5.896  19.299 -18.926 1.00 . A A .  15 PHE HB2  1 1 
        5 12914 1 1  37 PHE HB3  H   5.268  20.938 -18.946 1.00 . A A .  15 PHE HB3  1 1 
        5 12915 1 1  37 PHE HD1  H   5.514  22.366 -16.924 1.00 . A A .  15 PHE HD1  1 1 
        5 12916 1 1  37 PHE HD2  H   7.388  18.561 -17.269 1.00 . A A .  15 PHE HD2  1 1 
        5 12917 1 1  37 PHE HE1  H   7.068  22.971 -15.120 1.00 . A A .  15 PHE HE1  1 1 
        5 12918 1 1  37 PHE HE2  H   8.947  19.160 -15.464 1.00 . A A .  15 PHE HE2  1 1 
        5 12919 1 1  37 PHE HZ   H   8.789  21.369 -14.387 1.00 . A A .  15 PHE HZ   1 1 
        5 12920 1 1  37 PHE N    N   4.178  18.320 -17.052 1.00 . A A .  15 PHE N    1 1 
        5 12921 1 1  37 PHE O    O   2.500  20.068 -19.689 1.00 . A A .  15 PHE O    1 1 
        5 12922 1 1  38 GLY C    C   3.718  17.055 -21.845 1.00 . A A .  16 GLY C    1 1 
        5 12923 1 1  38 GLY CA   C   2.714  17.593 -20.865 1.00 . A A .  16 GLY CA   1 1 
        5 12924 1 1  38 GLY H    H   3.993  17.403 -19.208 1.00 . A A .  16 GLY H    1 1 
        5 12925 1 1  38 GLY HA2  H   2.001  16.820 -20.615 1.00 . A A .  16 GLY HA2  1 1 
        5 12926 1 1  38 GLY HA3  H   2.198  18.430 -21.308 1.00 . A A .  16 GLY HA3  1 1 
        5 12927 1 1  38 GLY N    N   3.392  18.024 -19.669 1.00 . A A .  16 GLY N    1 1 
        5 12928 1 1  38 GLY O    O   3.683  15.879 -22.204 1.00 . A A .  16 GLY O    1 1 
        5 12929 1 1  39 ASP C    C   6.564  16.336 -22.688 1.00 . A A .  17 ASP C    1 1 
        5 12930 1 1  39 ASP CA   C   5.825  17.581 -23.109 1.00 . A A .  17 ASP CA   1 1 
        5 12931 1 1  39 ASP CB   C   6.831  18.723 -23.197 1.00 . A A .  17 ASP CB   1 1 
        5 12932 1 1  39 ASP CG   C   6.234  19.998 -23.705 1.00 . A A .  17 ASP CG   1 1 
        5 12933 1 1  39 ASP H    H   4.704  18.796 -21.757 1.00 . A A .  17 ASP H    1 1 
        5 12934 1 1  39 ASP HA   H   5.395  17.417 -24.085 1.00 . A A .  17 ASP HA   1 1 
        5 12935 1 1  39 ASP HB2  H   7.237  18.909 -22.215 1.00 . A A .  17 ASP HB2  1 1 
        5 12936 1 1  39 ASP HB3  H   7.633  18.433 -23.861 1.00 . A A .  17 ASP HB3  1 1 
        5 12937 1 1  39 ASP N    N   4.712  17.906 -22.167 1.00 . A A .  17 ASP N    1 1 
        5 12938 1 1  39 ASP O    O   7.239  15.702 -23.496 1.00 . A A .  17 ASP O    1 1 
        5 12939 1 1  39 ASP OD1  O   5.607  20.725 -22.911 1.00 . A A .  17 ASP OD1  1 1 
        5 12940 1 1  39 ASP OD2  O   6.373  20.297 -24.888 1.00 . A A .  17 ASP OD2  1 1 
        5 12941 1 1  40 ALA C    C   6.579  13.580 -21.595 1.00 . A A .  18 ALA C    1 1 
        5 12942 1 1  40 ALA CA   C   6.958  14.812 -20.794 1.00 . A A .  18 ALA CA   1 1 
        5 12943 1 1  40 ALA CB   C   6.442  14.683 -19.379 1.00 . A A .  18 ALA CB   1 1 
        5 12944 1 1  40 ALA H    H   5.939  16.634 -20.826 1.00 . A A .  18 ALA H    1 1 
        5 12945 1 1  40 ALA HA   H   8.033  14.895 -20.755 1.00 . A A .  18 ALA HA   1 1 
        5 12946 1 1  40 ALA HB1  H   6.876  13.809 -18.916 1.00 . A A .  18 ALA HB1  1 1 
        5 12947 1 1  40 ALA HB2  H   5.366  14.585 -19.396 1.00 . A A .  18 ALA HB2  1 1 
        5 12948 1 1  40 ALA HB3  H   6.715  15.562 -18.815 1.00 . A A .  18 ALA HB3  1 1 
        5 12949 1 1  40 ALA N    N   6.431  16.012 -21.402 1.00 . A A .  18 ALA N    1 1 
        5 12950 1 1  40 ALA O    O   7.320  12.640 -21.615 1.00 . A A .  18 ALA O    1 1 
        5 12951 1 1  41 MET C    C   5.295  12.826 -24.556 1.00 . A A .  19 MET C    1 1 
        5 12952 1 1  41 MET CA   C   5.065  12.483 -23.099 1.00 . A A .  19 MET CA   1 1 
        5 12953 1 1  41 MET CB   C   3.644  11.977 -22.908 1.00 . A A .  19 MET CB   1 1 
        5 12954 1 1  41 MET CE   C   1.788   9.991 -19.779 1.00 . A A .  19 MET CE   1 1 
        5 12955 1 1  41 MET CG   C   3.354  11.420 -21.527 1.00 . A A .  19 MET CG   1 1 
        5 12956 1 1  41 MET H    H   4.798  14.342 -22.135 1.00 . A A .  19 MET H    1 1 
        5 12957 1 1  41 MET HA   H   5.739  11.679 -22.844 1.00 . A A .  19 MET HA   1 1 
        5 12958 1 1  41 MET HB2  H   2.960  12.792 -23.090 1.00 . A A .  19 MET HB2  1 1 
        5 12959 1 1  41 MET HB3  H   3.456  11.197 -23.631 1.00 . A A .  19 MET HB3  1 1 
        5 12960 1 1  41 MET HE1  H   2.005  10.751 -19.043 1.00 . A A .  19 MET HE1  1 1 
        5 12961 1 1  41 MET HE2  H   2.569   9.245 -19.768 1.00 . A A .  19 MET HE2  1 1 
        5 12962 1 1  41 MET HE3  H   0.842   9.525 -19.547 1.00 . A A .  19 MET HE3  1 1 
        5 12963 1 1  41 MET HG2  H   4.069  10.640 -21.310 1.00 . A A .  19 MET HG2  1 1 
        5 12964 1 1  41 MET HG3  H   3.460  12.215 -20.803 1.00 . A A .  19 MET HG3  1 1 
        5 12965 1 1  41 MET N    N   5.413  13.591 -22.242 1.00 . A A .  19 MET N    1 1 
        5 12966 1 1  41 MET O    O   5.966  12.102 -25.261 1.00 . A A .  19 MET O    1 1 
        5 12967 1 1  41 MET SD   S   1.702  10.737 -21.395 1.00 . A A .  19 MET SD   1 1 
        5 12968 1 1  42 ALA C    C   6.241  14.402 -26.962 1.00 . A A .  20 ALA C    1 1 
        5 12969 1 1  42 ALA CA   C   4.831  14.416 -26.379 1.00 . A A .  20 ALA CA   1 1 
        5 12970 1 1  42 ALA CB   C   4.223  15.800 -26.517 1.00 . A A .  20 ALA CB   1 1 
        5 12971 1 1  42 ALA H    H   4.325  14.547 -24.328 1.00 . A A .  20 ALA H    1 1 
        5 12972 1 1  42 ALA HA   H   4.221  13.737 -26.957 1.00 . A A .  20 ALA HA   1 1 
        5 12973 1 1  42 ALA HB1  H   4.177  16.071 -27.562 1.00 . A A .  20 ALA HB1  1 1 
        5 12974 1 1  42 ALA HB2  H   4.833  16.516 -25.986 1.00 . A A .  20 ALA HB2  1 1 
        5 12975 1 1  42 ALA HB3  H   3.226  15.798 -26.102 1.00 . A A .  20 ALA HB3  1 1 
        5 12976 1 1  42 ALA N    N   4.773  13.970 -24.981 1.00 . A A .  20 ALA N    1 1 
        5 12977 1 1  42 ALA O    O   6.438  14.011 -28.109 1.00 . A A .  20 ALA O    1 1 
        5 12978 1 1  43 GLU C    C   9.511  14.067 -25.785 1.00 . A A .  21 GLU C    1 1 
        5 12979 1 1  43 GLU CA   C   8.552  14.858 -26.670 1.00 . A A .  21 GLU CA   1 1 
        5 12980 1 1  43 GLU CB   C   8.987  16.316 -26.698 1.00 . A A .  21 GLU CB   1 1 
        5 12981 1 1  43 GLU CD   C  10.846  17.918 -27.132 1.00 . A A .  21 GLU CD   1 1 
        5 12982 1 1  43 GLU CG   C  10.322  16.540 -27.361 1.00 . A A .  21 GLU CG   1 1 
        5 12983 1 1  43 GLU H    H   7.020  15.001 -25.241 1.00 . A A .  21 GLU H    1 1 
        5 12984 1 1  43 GLU HA   H   8.573  14.459 -27.672 1.00 . A A .  21 GLU HA   1 1 
        5 12985 1 1  43 GLU HB2  H   8.245  16.890 -27.232 1.00 . A A .  21 GLU HB2  1 1 
        5 12986 1 1  43 GLU HB3  H   9.048  16.680 -25.683 1.00 . A A .  21 GLU HB3  1 1 
        5 12987 1 1  43 GLU HG2  H  11.032  15.831 -26.963 1.00 . A A .  21 GLU HG2  1 1 
        5 12988 1 1  43 GLU HG3  H  10.213  16.382 -28.424 1.00 . A A .  21 GLU HG3  1 1 
        5 12989 1 1  43 GLU N    N   7.210  14.777 -26.173 1.00 . A A .  21 GLU N    1 1 
        5 12990 1 1  43 GLU O    O  10.122  13.097 -26.203 1.00 . A A .  21 GLU O    1 1 
        5 12991 1 1  43 GLU OE1  O  10.418  18.855 -27.828 1.00 . A A .  21 GLU OE1  1 1 
        5 12992 1 1  43 GLU OE2  O  11.696  18.096 -26.230 1.00 . A A .  21 GLU OE2  1 1 
        5 12993 1 1  44 GLN C    C  10.361  12.539 -23.133 1.00 . A A .  22 GLN C    1 1 
        5 12994 1 1  44 GLN CA   C  10.463  14.029 -23.503 1.00 . A A .  22 GLN CA   1 1 
        5 12995 1 1  44 GLN CB   C  10.196  14.914 -22.296 1.00 . A A .  22 GLN CB   1 1 
        5 12996 1 1  44 GLN CD   C  12.105  16.558 -22.056 1.00 . A A .  22 GLN CD   1 1 
        5 12997 1 1  44 GLN CG   C  10.666  16.352 -22.469 1.00 . A A .  22 GLN CG   1 1 
        5 12998 1 1  44 GLN H    H   8.853  15.116 -24.282 1.00 . A A .  22 GLN H    1 1 
        5 12999 1 1  44 GLN HA   H  11.462  14.228 -23.856 1.00 . A A .  22 GLN HA   1 1 
        5 13000 1 1  44 GLN HB2  H   9.134  14.928 -22.105 1.00 . A A .  22 GLN HB2  1 1 
        5 13001 1 1  44 GLN HB3  H  10.701  14.494 -21.439 1.00 . A A .  22 GLN HB3  1 1 
        5 13002 1 1  44 GLN HE21 H  12.784  15.953 -23.810 1.00 . A A .  22 GLN HE21 1 1 
        5 13003 1 1  44 GLN HE22 H  13.982  16.417 -22.655 1.00 . A A .  22 GLN HE22 1 1 
        5 13004 1 1  44 GLN HG2  H  10.566  16.626 -23.508 1.00 . A A .  22 GLN HG2  1 1 
        5 13005 1 1  44 GLN HG3  H  10.039  16.995 -21.868 1.00 . A A .  22 GLN HG3  1 1 
        5 13006 1 1  44 GLN N    N   9.529  14.461 -24.544 1.00 . A A .  22 GLN N    1 1 
        5 13007 1 1  44 GLN NE2  N  13.050  16.282 -22.926 1.00 . A A .  22 GLN NE2  1 1 
        5 13008 1 1  44 GLN O    O  11.248  12.003 -22.484 1.00 . A A .  22 GLN O    1 1 
        5 13009 1 1  44 GLN OE1  O  12.371  16.900 -20.904 1.00 . A A .  22 GLN OE1  1 1 
        5 13010 1 1  45 LEU C    C  10.036   9.679 -24.103 1.00 . A A .  23 LEU C    1 1 
        5 13011 1 1  45 LEU CA   C   9.108  10.486 -23.255 1.00 . A A .  23 LEU CA   1 1 
        5 13012 1 1  45 LEU CB   C   7.684  10.082 -23.602 1.00 . A A .  23 LEU CB   1 1 
        5 13013 1 1  45 LEU CD1  C   7.672   7.666 -22.738 1.00 . A A .  23 LEU CD1  1 1 
        5 13014 1 1  45 LEU CD2  C   6.663   9.487 -21.341 1.00 . A A .  23 LEU CD2  1 1 
        5 13015 1 1  45 LEU CG   C   6.952   8.998 -22.751 1.00 . A A .  23 LEU CG   1 1 
        5 13016 1 1  45 LEU H    H   8.661  12.348 -24.131 1.00 . A A .  23 LEU H    1 1 
        5 13017 1 1  45 LEU HA   H   9.305  10.317 -22.208 1.00 . A A .  23 LEU HA   1 1 
        5 13018 1 1  45 LEU HB2  H   7.081  10.974 -23.570 1.00 . A A .  23 LEU HB2  1 1 
        5 13019 1 1  45 LEU HB3  H   7.696   9.735 -24.620 1.00 . A A .  23 LEU HB3  1 1 
        5 13020 1 1  45 LEU HD11 H   8.660   7.795 -22.323 1.00 . A A .  23 LEU HD11 1 1 
        5 13021 1 1  45 LEU HD12 H   7.752   7.290 -23.747 1.00 . A A .  23 LEU HD12 1 1 
        5 13022 1 1  45 LEU HD13 H   7.117   6.963 -22.135 1.00 . A A .  23 LEU HD13 1 1 
        5 13023 1 1  45 LEU HD21 H   7.592   9.734 -20.848 1.00 . A A .  23 LEU HD21 1 1 
        5 13024 1 1  45 LEU HD22 H   6.158   8.710 -20.787 1.00 . A A .  23 LEU HD22 1 1 
        5 13025 1 1  45 LEU HD23 H   6.034  10.364 -21.386 1.00 . A A .  23 LEU HD23 1 1 
        5 13026 1 1  45 LEU HG   H   5.993   8.817 -23.218 1.00 . A A .  23 LEU HG   1 1 
        5 13027 1 1  45 LEU N    N   9.318  11.882 -23.572 1.00 . A A .  23 LEU N    1 1 
        5 13028 1 1  45 LEU O    O  10.696   8.789 -23.617 1.00 . A A .  23 LEU O    1 1 
        5 13029 1 1  46 LYS C    C  12.388   9.049 -25.924 1.00 . A A .  24 LYS C    1 1 
        5 13030 1 1  46 LYS CA   C  10.907   9.246 -26.275 1.00 . A A .  24 LYS CA   1 1 
        5 13031 1 1  46 LYS CB   C  10.655   9.441 -27.773 1.00 . A A .  24 LYS CB   1 1 
        5 13032 1 1  46 LYS CD   C  10.269  10.620 -29.873 1.00 . A A .  24 LYS CD   1 1 
        5 13033 1 1  46 LYS CE   C   9.968  11.905 -30.603 1.00 . A A .  24 LYS CE   1 1 
        5 13034 1 1  46 LYS CG   C  10.544  10.814 -28.379 1.00 . A A .  24 LYS CG   1 1 
        5 13035 1 1  46 LYS H    H   9.661  10.834 -25.704 1.00 . A A .  24 LYS H    1 1 
        5 13036 1 1  46 LYS HA   H  10.499   8.259 -26.080 1.00 . A A .  24 LYS HA   1 1 
        5 13037 1 1  46 LYS HB2  H  11.454   8.946 -28.297 1.00 . A A .  24 LYS HB2  1 1 
        5 13038 1 1  46 LYS HB3  H   9.739   8.914 -28.009 1.00 . A A .  24 LYS HB3  1 1 
        5 13039 1 1  46 LYS HD2  H  11.137  10.168 -30.326 1.00 . A A .  24 LYS HD2  1 1 
        5 13040 1 1  46 LYS HD3  H   9.425   9.953 -29.982 1.00 . A A .  24 LYS HD3  1 1 
        5 13041 1 1  46 LYS HE2  H   9.067  12.337 -30.193 1.00 . A A .  24 LYS HE2  1 1 
        5 13042 1 1  46 LYS HE3  H  10.792  12.588 -30.462 1.00 . A A .  24 LYS HE3  1 1 
        5 13043 1 1  46 LYS HG2  H   9.726  11.352 -27.919 1.00 . A A .  24 LYS HG2  1 1 
        5 13044 1 1  46 LYS HG3  H  11.472  11.349 -28.250 1.00 . A A .  24 LYS HG3  1 1 
        5 13045 1 1  46 LYS HZ1  H  10.638  11.257 -32.464 1.00 . A A .  24 LYS HZ1  1 1 
        5 13046 1 1  46 LYS HZ2  H   9.571  12.567 -32.536 1.00 . A A .  24 LYS HZ2  1 1 
        5 13047 1 1  46 LYS HZ3  H   8.984  11.016 -32.206 1.00 . A A .  24 LYS HZ3  1 1 
        5 13048 1 1  46 LYS N    N  10.127  10.035 -25.380 1.00 . A A .  24 LYS N    1 1 
        5 13049 1 1  46 LYS NZ   N   9.777  11.670 -32.052 1.00 . A A .  24 LYS NZ   1 1 
        5 13050 1 1  46 LYS O    O  12.848   7.910 -25.895 1.00 . A A .  24 LYS O    1 1 
        5 13051 1 1  47 PRO C    C  14.821   9.803 -23.777 1.00 . A A .  25 PRO C    1 1 
        5 13052 1 1  47 PRO CA   C  14.556   9.949 -25.288 1.00 . A A .  25 PRO CA   1 1 
        5 13053 1 1  47 PRO CB   C  15.180  11.239 -25.824 1.00 . A A .  25 PRO CB   1 1 
        5 13054 1 1  47 PRO CD   C  12.772  11.531 -25.616 1.00 . A A .  25 PRO CD   1 1 
        5 13055 1 1  47 PRO CG   C  14.085  12.271 -25.765 1.00 . A A .  25 PRO CG   1 1 
        5 13056 1 1  47 PRO HA   H  14.985   9.104 -25.806 1.00 . A A .  25 PRO HA   1 1 
        5 13057 1 1  47 PRO HB2  H  16.018  11.519 -25.202 1.00 . A A .  25 PRO HB2  1 1 
        5 13058 1 1  47 PRO HB3  H  15.516  11.083 -26.838 1.00 . A A .  25 PRO HB3  1 1 
        5 13059 1 1  47 PRO HD2  H  12.295  11.796 -24.684 1.00 . A A .  25 PRO HD2  1 1 
        5 13060 1 1  47 PRO HD3  H  12.120  11.751 -26.449 1.00 . A A .  25 PRO HD3  1 1 
        5 13061 1 1  47 PRO HG2  H  14.242  12.918 -24.915 1.00 . A A .  25 PRO HG2  1 1 
        5 13062 1 1  47 PRO HG3  H  14.084  12.850 -26.677 1.00 . A A .  25 PRO HG3  1 1 
        5 13063 1 1  47 PRO N    N  13.161  10.111 -25.617 1.00 . A A .  25 PRO N    1 1 
        5 13064 1 1  47 PRO O    O  15.870   9.294 -23.380 1.00 . A A .  25 PRO O    1 1 
        5 13065 1 1  48 LEU C    C  13.272   9.258 -20.754 1.00 . A A .  26 LEU C    1 1 
        5 13066 1 1  48 LEU CA   C  14.154  10.231 -21.516 1.00 . A A .  26 LEU CA   1 1 
        5 13067 1 1  48 LEU CB   C  13.914  11.599 -20.887 1.00 . A A .  26 LEU CB   1 1 
        5 13068 1 1  48 LEU CD1  C  13.969  14.034 -20.799 1.00 . A A .  26 LEU CD1  1 1 
        5 13069 1 1  48 LEU CD2  C  15.683  12.898 -22.129 1.00 . A A .  26 LEU CD2  1 1 
        5 13070 1 1  48 LEU CG   C  14.252  12.854 -21.670 1.00 . A A .  26 LEU CG   1 1 
        5 13071 1 1  48 LEU H    H  13.026  10.564 -23.261 1.00 . A A .  26 LEU H    1 1 
        5 13072 1 1  48 LEU HA   H  15.187   9.960 -21.371 1.00 . A A .  26 LEU HA   1 1 
        5 13073 1 1  48 LEU HB2  H  12.868  11.656 -20.633 1.00 . A A .  26 LEU HB2  1 1 
        5 13074 1 1  48 LEU HB3  H  14.476  11.630 -19.964 1.00 . A A .  26 LEU HB3  1 1 
        5 13075 1 1  48 LEU HD11 H  12.925  14.037 -20.524 1.00 . A A .  26 LEU HD11 1 1 
        5 13076 1 1  48 LEU HD12 H  14.203  14.942 -21.336 1.00 . A A .  26 LEU HD12 1 1 
        5 13077 1 1  48 LEU HD13 H  14.575  13.977 -19.907 1.00 . A A .  26 LEU HD13 1 1 
        5 13078 1 1  48 LEU HD21 H  15.882  12.051 -22.769 1.00 . A A .  26 LEU HD21 1 1 
        5 13079 1 1  48 LEU HD22 H  16.338  12.863 -21.270 1.00 . A A .  26 LEU HD22 1 1 
        5 13080 1 1  48 LEU HD23 H  15.857  13.812 -22.678 1.00 . A A .  26 LEU HD23 1 1 
        5 13081 1 1  48 LEU HG   H  13.611  12.916 -22.539 1.00 . A A .  26 LEU HG   1 1 
        5 13082 1 1  48 LEU N    N  13.887  10.240 -22.925 1.00 . A A .  26 LEU N    1 1 
        5 13083 1 1  48 LEU O    O  13.321   9.273 -19.550 1.00 . A A .  26 LEU O    1 1 
        5 13084 1 1  49 ALA C    C  12.060   6.809 -19.507 1.00 . A A .  27 ALA C    1 1 
        5 13085 1 1  49 ALA CA   C  11.489   7.499 -20.760 1.00 . A A .  27 ALA CA   1 1 
        5 13086 1 1  49 ALA CB   C  10.970   6.444 -21.735 1.00 . A A .  27 ALA CB   1 1 
        5 13087 1 1  49 ALA H    H  12.452   8.498 -22.411 1.00 . A A .  27 ALA H    1 1 
        5 13088 1 1  49 ALA HA   H  10.636   8.084 -20.446 1.00 . A A .  27 ALA HA   1 1 
        5 13089 1 1  49 ALA HB1  H  11.797   5.854 -22.100 1.00 . A A .  27 ALA HB1  1 1 
        5 13090 1 1  49 ALA HB2  H  10.480   6.929 -22.565 1.00 . A A .  27 ALA HB2  1 1 
        5 13091 1 1  49 ALA HB3  H  10.266   5.801 -21.228 1.00 . A A .  27 ALA HB3  1 1 
        5 13092 1 1  49 ALA N    N  12.442   8.459 -21.432 1.00 . A A .  27 ALA N    1 1 
        5 13093 1 1  49 ALA O    O  11.450   6.872 -18.426 1.00 . A A .  27 ALA O    1 1 
        5 13094 1 1  50 GLU C    C  14.227   6.481 -17.370 1.00 . A A .  28 GLU C    1 1 
        5 13095 1 1  50 GLU CA   C  13.882   5.517 -18.518 1.00 . A A .  28 GLU CA   1 1 
        5 13096 1 1  50 GLU CB   C  15.149   4.786 -18.981 1.00 . A A .  28 GLU CB   1 1 
        5 13097 1 1  50 GLU CD   C  17.479   4.935 -19.910 1.00 . A A .  28 GLU CD   1 1 
        5 13098 1 1  50 GLU CG   C  16.199   5.677 -19.637 1.00 . A A .  28 GLU CG   1 1 
        5 13099 1 1  50 GLU H    H  13.677   6.210 -20.509 1.00 . A A .  28 GLU H    1 1 
        5 13100 1 1  50 GLU HA   H  13.183   4.784 -18.143 1.00 . A A .  28 GLU HA   1 1 
        5 13101 1 1  50 GLU HB2  H  15.604   4.310 -18.125 1.00 . A A .  28 GLU HB2  1 1 
        5 13102 1 1  50 GLU HB3  H  14.865   4.023 -19.691 1.00 . A A .  28 GLU HB3  1 1 
        5 13103 1 1  50 GLU HG2  H  15.807   6.048 -20.572 1.00 . A A .  28 GLU HG2  1 1 
        5 13104 1 1  50 GLU HG3  H  16.412   6.508 -18.980 1.00 . A A .  28 GLU HG3  1 1 
        5 13105 1 1  50 GLU N    N  13.232   6.201 -19.636 1.00 . A A .  28 GLU N    1 1 
        5 13106 1 1  50 GLU O    O  14.250   6.095 -16.211 1.00 . A A .  28 GLU O    1 1 
        5 13107 1 1  50 GLU OE1  O  18.325   4.827 -18.992 1.00 . A A .  28 GLU OE1  1 1 
        5 13108 1 1  50 GLU OE2  O  17.673   4.438 -21.034 1.00 . A A .  28 GLU OE2  1 1 
        5 13109 1 1  51 SER C    C  13.643   9.435 -16.138 1.00 . A A .  29 SER C    1 1 
        5 13110 1 1  51 SER CA   C  14.854   8.718 -16.758 1.00 . A A .  29 SER CA   1 1 
        5 13111 1 1  51 SER CB   C  15.779   9.703 -17.487 1.00 . A A .  29 SER CB   1 1 
        5 13112 1 1  51 SER H    H  14.322   7.981 -18.636 1.00 . A A .  29 SER H    1 1 
        5 13113 1 1  51 SER HA   H  15.411   8.228 -15.975 1.00 . A A .  29 SER HA   1 1 
        5 13114 1 1  51 SER HB2  H  15.218  10.239 -18.239 1.00 . A A .  29 SER HB2  1 1 
        5 13115 1 1  51 SER HB3  H  16.199  10.400 -16.778 1.00 . A A .  29 SER HB3  1 1 
        5 13116 1 1  51 SER HG   H  17.654   9.489 -18.041 1.00 . A A .  29 SER HG   1 1 
        5 13117 1 1  51 SER N    N  14.440   7.721 -17.701 1.00 . A A .  29 SER N    1 1 
        5 13118 1 1  51 SER O    O  13.575   9.617 -14.931 1.00 . A A .  29 SER O    1 1 
        5 13119 1 1  51 SER OG   O  16.839   8.987 -18.117 1.00 . A A .  29 SER OG   1 1 
        5 13120 1 1  52 ILE C    C  10.418   9.673 -15.941 1.00 . A A .  30 ILE C    1 1 
        5 13121 1 1  52 ILE CA   C  11.524  10.545 -16.491 1.00 . A A .  30 ILE CA   1 1 
        5 13122 1 1  52 ILE CB   C  10.992  11.601 -17.511 1.00 . A A .  30 ILE CB   1 1 
        5 13123 1 1  52 ILE CD1  C   9.563  10.410 -19.269 1.00 . A A .  30 ILE CD1  1 1 
        5 13124 1 1  52 ILE CG1  C  10.868  11.075 -18.950 1.00 . A A .  30 ILE CG1  1 1 
        5 13125 1 1  52 ILE CG2  C  11.830  12.830 -17.494 1.00 . A A .  30 ILE CG2  1 1 
        5 13126 1 1  52 ILE H    H  12.771   9.603 -17.909 1.00 . A A .  30 ILE H    1 1 
        5 13127 1 1  52 ILE HA   H  11.885  11.117 -15.646 1.00 . A A .  30 ILE HA   1 1 
        5 13128 1 1  52 ILE HB   H  10.007  11.891 -17.176 1.00 . A A .  30 ILE HB   1 1 
        5 13129 1 1  52 ILE HD11 H   9.547  10.130 -20.312 1.00 . A A .  30 ILE HD11 1 1 
        5 13130 1 1  52 ILE HD12 H   8.752  11.094 -19.067 1.00 . A A .  30 ILE HD12 1 1 
        5 13131 1 1  52 ILE HD13 H   9.450   9.527 -18.659 1.00 . A A .  30 ILE HD13 1 1 
        5 13132 1 1  52 ILE HG12 H  10.987  11.898 -19.639 1.00 . A A .  30 ILE HG12 1 1 
        5 13133 1 1  52 ILE HG13 H  11.652  10.359 -19.124 1.00 . A A .  30 ILE HG13 1 1 
        5 13134 1 1  52 ILE HG21 H  12.846  12.577 -17.757 1.00 . A A .  30 ILE HG21 1 1 
        5 13135 1 1  52 ILE HG22 H  11.811  13.265 -16.505 1.00 . A A .  30 ILE HG22 1 1 
        5 13136 1 1  52 ILE HG23 H  11.441  13.541 -18.208 1.00 . A A .  30 ILE HG23 1 1 
        5 13137 1 1  52 ILE N    N  12.694   9.816 -16.962 1.00 . A A .  30 ILE N    1 1 
        5 13138 1 1  52 ILE O    O   9.959   9.873 -14.820 1.00 . A A .  30 ILE O    1 1 
        5 13139 1 1  53 ASN C    C   9.439   6.764 -15.373 1.00 . A A .  31 ASN C    1 1 
        5 13140 1 1  53 ASN CA   C   8.914   7.850 -16.296 1.00 . A A .  31 ASN CA   1 1 
        5 13141 1 1  53 ASN CB   C   8.211   7.250 -17.520 1.00 . A A .  31 ASN CB   1 1 
        5 13142 1 1  53 ASN CG   C   6.802   6.772 -17.204 1.00 . A A .  31 ASN CG   1 1 
        5 13143 1 1  53 ASN H    H  10.473   8.540 -17.553 1.00 . A A .  31 ASN H    1 1 
        5 13144 1 1  53 ASN HA   H   8.211   8.460 -15.747 1.00 . A A .  31 ASN HA   1 1 
        5 13145 1 1  53 ASN HB2  H   8.151   7.999 -18.296 1.00 . A A .  31 ASN HB2  1 1 
        5 13146 1 1  53 ASN HB3  H   8.785   6.409 -17.880 1.00 . A A .  31 ASN HB3  1 1 
        5 13147 1 1  53 ASN HD21 H   6.893   5.377 -18.587 1.00 . A A .  31 ASN HD21 1 1 
        5 13148 1 1  53 ASN HD22 H   5.417   5.460 -17.695 1.00 . A A .  31 ASN HD22 1 1 
        5 13149 1 1  53 ASN N    N  10.022   8.703 -16.698 1.00 . A A .  31 ASN N    1 1 
        5 13150 1 1  53 ASN ND2  N   6.324   5.772 -17.896 1.00 . A A .  31 ASN ND2  1 1 
        5 13151 1 1  53 ASN O    O   8.698   6.186 -14.571 1.00 . A A .  31 ASN O    1 1 
        5 13152 1 1  53 ASN OD1  O   6.134   7.312 -16.319 1.00 . A A .  31 ASN OD1  1 1 
        5 13153 1 1  54 GLN C    C  11.056   4.145 -14.758 1.00 . A A .  32 GLN C    1 1 
        5 13154 1 1  54 GLN CA   C  11.536   5.581 -14.667 1.00 . A A .  32 GLN CA   1 1 
        5 13155 1 1  54 GLN CB   C  11.539   6.062 -13.213 1.00 . A A .  32 GLN CB   1 1 
        5 13156 1 1  54 GLN CD   C  12.218   7.849 -11.562 1.00 . A A .  32 GLN CD   1 1 
        5 13157 1 1  54 GLN CG   C  12.183   7.414 -13.013 1.00 . A A .  32 GLN CG   1 1 
        5 13158 1 1  54 GLN H    H  11.220   6.934 -16.265 1.00 . A A .  32 GLN H    1 1 
        5 13159 1 1  54 GLN HA   H  12.551   5.609 -15.030 1.00 . A A .  32 GLN HA   1 1 
        5 13160 1 1  54 GLN HB2  H  10.519   6.121 -12.865 1.00 . A A .  32 GLN HB2  1 1 
        5 13161 1 1  54 GLN HB3  H  12.072   5.341 -12.611 1.00 . A A .  32 GLN HB3  1 1 
        5 13162 1 1  54 GLN HE21 H  12.488   5.996 -10.963 1.00 . A A .  32 GLN HE21 1 1 
        5 13163 1 1  54 GLN HE22 H  12.414   7.192  -9.719 1.00 . A A .  32 GLN HE22 1 1 
        5 13164 1 1  54 GLN HG2  H  13.197   7.372 -13.382 1.00 . A A .  32 GLN HG2  1 1 
        5 13165 1 1  54 GLN HG3  H  11.628   8.148 -13.579 1.00 . A A .  32 GLN HG3  1 1 
        5 13166 1 1  54 GLN N    N  10.751   6.493 -15.527 1.00 . A A .  32 GLN N    1 1 
        5 13167 1 1  54 GLN NE2  N  12.390   6.923 -10.661 1.00 . A A .  32 GLN NE2  1 1 
        5 13168 1 1  54 GLN O    O  11.352   3.308 -13.892 1.00 . A A .  32 GLN O    1 1 
        5 13169 1 1  54 GLN OE1  O  12.140   9.039 -11.261 1.00 . A A .  32 GLN OE1  1 1 
        5 13170 1 1  55 GLU C    C  10.853   1.658 -16.732 1.00 . A A .  33 GLU C    1 1 
        5 13171 1 1  55 GLU CA   C   9.835   2.552 -16.040 1.00 . A A .  33 GLU CA   1 1 
        5 13172 1 1  55 GLU CB   C   8.607   2.647 -16.928 1.00 . A A .  33 GLU CB   1 1 
        5 13173 1 1  55 GLU CD   C   7.878   2.960 -19.329 1.00 . A A .  33 GLU CD   1 1 
        5 13174 1 1  55 GLU CG   C   8.901   3.283 -18.285 1.00 . A A .  33 GLU CG   1 1 
        5 13175 1 1  55 GLU H    H  10.235   4.548 -16.496 1.00 . A A .  33 GLU H    1 1 
        5 13176 1 1  55 GLU HA   H   9.560   2.127 -15.089 1.00 . A A .  33 GLU HA   1 1 
        5 13177 1 1  55 GLU HB2  H   8.216   1.653 -17.093 1.00 . A A .  33 GLU HB2  1 1 
        5 13178 1 1  55 GLU HB3  H   7.858   3.243 -16.429 1.00 . A A .  33 GLU HB3  1 1 
        5 13179 1 1  55 GLU HG2  H   8.935   4.355 -18.163 1.00 . A A .  33 GLU HG2  1 1 
        5 13180 1 1  55 GLU HG3  H   9.865   2.933 -18.627 1.00 . A A .  33 GLU HG3  1 1 
        5 13181 1 1  55 GLU N    N  10.379   3.853 -15.820 1.00 . A A .  33 GLU N    1 1 
        5 13182 1 1  55 GLU O    O  11.764   2.152 -17.404 1.00 . A A .  33 GLU O    1 1 
        5 13183 1 1  55 GLU OE1  O   6.859   3.650 -19.407 1.00 . A A .  33 GLU OE1  1 1 
        5 13184 1 1  55 GLU OE2  O   8.112   2.018 -20.102 1.00 . A A .  33 GLU OE2  1 1 
        5 13185 1 1  56 PRO C    C  10.799  -0.802 -18.674 1.00 . A A .  34 PRO C    1 1 
        5 13186 1 1  56 PRO CA   C  11.520  -0.592 -17.320 1.00 . A A .  34 PRO CA   1 1 
        5 13187 1 1  56 PRO CB   C  11.490  -1.888 -16.483 1.00 . A A .  34 PRO CB   1 1 
        5 13188 1 1  56 PRO CD   C   9.996  -0.309 -15.462 1.00 . A A .  34 PRO CD   1 1 
        5 13189 1 1  56 PRO CG   C  10.783  -1.554 -15.204 1.00 . A A .  34 PRO CG   1 1 
        5 13190 1 1  56 PRO HA   H  12.538  -0.267 -17.483 1.00 . A A .  34 PRO HA   1 1 
        5 13191 1 1  56 PRO HB2  H  10.962  -2.654 -17.030 1.00 . A A .  34 PRO HB2  1 1 
        5 13192 1 1  56 PRO HB3  H  12.502  -2.215 -16.295 1.00 . A A .  34 PRO HB3  1 1 
        5 13193 1 1  56 PRO HD2  H   8.999  -0.554 -15.799 1.00 . A A .  34 PRO HD2  1 1 
        5 13194 1 1  56 PRO HD3  H   9.958   0.307 -14.576 1.00 . A A .  34 PRO HD3  1 1 
        5 13195 1 1  56 PRO HG2  H  10.121  -2.362 -14.931 1.00 . A A .  34 PRO HG2  1 1 
        5 13196 1 1  56 PRO HG3  H  11.507  -1.383 -14.421 1.00 . A A .  34 PRO HG3  1 1 
        5 13197 1 1  56 PRO N    N  10.765   0.348 -16.525 1.00 . A A .  34 PRO N    1 1 
        5 13198 1 1  56 PRO O    O  11.361  -0.597 -19.756 1.00 . A A .  34 PRO O    1 1 
        5 13199 1 1  57 GLY C    C   8.947  -2.729 -20.411 1.00 . A A .  35 GLY C    1 1 
        5 13200 1 1  57 GLY CA   C   8.701  -1.403 -19.752 1.00 . A A .  35 GLY CA   1 1 
        5 13201 1 1  57 GLY H    H   9.165  -1.394 -17.705 1.00 . A A .  35 GLY H    1 1 
        5 13202 1 1  57 GLY HA2  H   7.666  -1.348 -19.449 1.00 . A A .  35 GLY HA2  1 1 
        5 13203 1 1  57 GLY HA3  H   8.902  -0.615 -20.463 1.00 . A A .  35 GLY HA3  1 1 
        5 13204 1 1  57 GLY N    N   9.539  -1.213 -18.593 1.00 . A A .  35 GLY N    1 1 
        5 13205 1 1  57 GLY O    O   8.061  -3.579 -20.474 1.00 . A A .  35 GLY O    1 1 
        5 13206 1 1  58 PHE C    C  10.113  -4.254 -22.985 1.00 . A A .  36 PHE C    1 1 
        5 13207 1 1  58 PHE CA   C  10.665  -4.095 -21.576 1.00 . A A .  36 PHE CA   1 1 
        5 13208 1 1  58 PHE CB   C  10.551  -5.403 -20.781 1.00 . A A .  36 PHE CB   1 1 
        5 13209 1 1  58 PHE CD1  C  11.473  -4.906 -18.493 1.00 . A A .  36 PHE CD1  1 1 
        5 13210 1 1  58 PHE CD2  C  12.697  -6.364 -19.913 1.00 . A A .  36 PHE CD2  1 1 
        5 13211 1 1  58 PHE CE1  C  12.436  -5.053 -17.512 1.00 . A A .  36 PHE CE1  1 1 
        5 13212 1 1  58 PHE CE2  C  13.661  -6.511 -18.939 1.00 . A A .  36 PHE CE2  1 1 
        5 13213 1 1  58 PHE CG   C  11.592  -5.559 -19.703 1.00 . A A .  36 PHE CG   1 1 
        5 13214 1 1  58 PHE CZ   C  13.529  -5.856 -17.738 1.00 . A A .  36 PHE CZ   1 1 
        5 13215 1 1  58 PHE H    H  10.816  -2.191 -20.670 1.00 . A A .  36 PHE H    1 1 
        5 13216 1 1  58 PHE HA   H  11.724  -3.911 -21.703 1.00 . A A .  36 PHE HA   1 1 
        5 13217 1 1  58 PHE HB2  H   9.581  -5.444 -20.310 1.00 . A A .  36 PHE HB2  1 1 
        5 13218 1 1  58 PHE HB3  H  10.649  -6.237 -21.461 1.00 . A A .  36 PHE HB3  1 1 
        5 13219 1 1  58 PHE HD1  H  10.615  -4.275 -18.314 1.00 . A A .  36 PHE HD1  1 1 
        5 13220 1 1  58 PHE HD2  H  12.803  -6.881 -20.856 1.00 . A A .  36 PHE HD2  1 1 
        5 13221 1 1  58 PHE HE1  H  12.330  -4.537 -16.569 1.00 . A A .  36 PHE HE1  1 1 
        5 13222 1 1  58 PHE HE2  H  14.518  -7.144 -19.118 1.00 . A A .  36 PHE HE2  1 1 
        5 13223 1 1  58 PHE HZ   H  14.284  -5.970 -16.974 1.00 . A A .  36 PHE HZ   1 1 
        5 13224 1 1  58 PHE N    N  10.172  -2.906 -20.844 1.00 . A A .  36 PHE N    1 1 
        5 13225 1 1  58 PHE O    O  10.873  -4.550 -23.905 1.00 . A A .  36 PHE O    1 1 
        5 13226 1 1  59 LEU C    C   8.179  -2.906 -25.194 1.00 . A A .  37 LEU C    1 1 
        5 13227 1 1  59 LEU CA   C   8.273  -4.249 -24.492 1.00 . A A .  37 LEU CA   1 1 
        5 13228 1 1  59 LEU CB   C   6.911  -4.978 -24.479 1.00 . A A .  37 LEU CB   1 1 
        5 13229 1 1  59 LEU CD1  C   8.072  -7.211 -24.043 1.00 . A A .  37 LEU CD1  1 1 
        5 13230 1 1  59 LEU CD2  C   6.645  -6.220 -22.295 1.00 . A A .  37 LEU CD2  1 1 
        5 13231 1 1  59 LEU CG   C   6.857  -6.355 -23.767 1.00 . A A .  37 LEU CG   1 1 
        5 13232 1 1  59 LEU H    H   8.241  -3.846 -22.423 1.00 . A A .  37 LEU H    1 1 
        5 13233 1 1  59 LEU HA   H   8.974  -4.858 -25.045 1.00 . A A .  37 LEU HA   1 1 
        5 13234 1 1  59 LEU HB2  H   6.193  -4.329 -24.000 1.00 . A A .  37 LEU HB2  1 1 
        5 13235 1 1  59 LEU HB3  H   6.603  -5.122 -25.504 1.00 . A A .  37 LEU HB3  1 1 
        5 13236 1 1  59 LEU HD11 H   7.975  -8.152 -23.522 1.00 . A A .  37 LEU HD11 1 1 
        5 13237 1 1  59 LEU HD12 H   8.959  -6.699 -23.700 1.00 . A A .  37 LEU HD12 1 1 
        5 13238 1 1  59 LEU HD13 H   8.150  -7.394 -25.104 1.00 . A A .  37 LEU HD13 1 1 
        5 13239 1 1  59 LEU HD21 H   5.711  -5.710 -22.111 1.00 . A A .  37 LEU HD21 1 1 
        5 13240 1 1  59 LEU HD22 H   7.457  -5.652 -21.865 1.00 . A A .  37 LEU HD22 1 1 
        5 13241 1 1  59 LEU HD23 H   6.614  -7.201 -21.844 1.00 . A A .  37 LEU HD23 1 1 
        5 13242 1 1  59 LEU HG   H   6.005  -6.893 -24.159 1.00 . A A .  37 LEU HG   1 1 
        5 13243 1 1  59 LEU N    N   8.823  -4.084 -23.174 1.00 . A A .  37 LEU N    1 1 
        5 13244 1 1  59 LEU O    O   8.829  -2.684 -26.213 1.00 . A A .  37 LEU O    1 1 
        5 13245 1 1  60 TRP C    C   6.738   0.316 -24.181 1.00 . A A .  38 TRP C    1 1 
        5 13246 1 1  60 TRP CA   C   7.235  -0.661 -25.211 1.00 . A A .  38 TRP CA   1 1 
        5 13247 1 1  60 TRP CB   C   6.404  -0.638 -26.522 1.00 . A A .  38 TRP CB   1 1 
        5 13248 1 1  60 TRP CD1  C   5.237  -2.864 -26.722 1.00 . A A .  38 TRP CD1  1 1 
        5 13249 1 1  60 TRP CD2  C   3.826  -1.163 -26.595 1.00 . A A .  38 TRP CD2  1 1 
        5 13250 1 1  60 TRP CE2  C   3.095  -2.350 -26.703 1.00 . A A .  38 TRP CE2  1 1 
        5 13251 1 1  60 TRP CE3  C   3.135   0.033 -26.504 1.00 . A A .  38 TRP CE3  1 1 
        5 13252 1 1  60 TRP CG   C   5.207  -1.530 -26.584 1.00 . A A .  38 TRP CG   1 1 
        5 13253 1 1  60 TRP CH2  C   1.065  -1.195 -26.649 1.00 . A A .  38 TRP CH2  1 1 
        5 13254 1 1  60 TRP CZ2  C   1.715  -2.374 -26.732 1.00 . A A .  38 TRP CZ2  1 1 
        5 13255 1 1  60 TRP CZ3  C   1.754  -0.004 -26.539 1.00 . A A .  38 TRP CZ3  1 1 
        5 13256 1 1  60 TRP H    H   6.886  -2.241 -23.836 1.00 . A A .  38 TRP H    1 1 
        5 13257 1 1  60 TRP HA   H   8.238  -0.345 -25.467 1.00 . A A .  38 TRP HA   1 1 
        5 13258 1 1  60 TRP HB2  H   6.055   0.369 -26.685 1.00 . A A .  38 TRP HB2  1 1 
        5 13259 1 1  60 TRP HB3  H   7.057  -0.910 -27.341 1.00 . A A .  38 TRP HB3  1 1 
        5 13260 1 1  60 TRP HD1  H   6.147  -3.445 -26.762 1.00 . A A .  38 TRP HD1  1 1 
        5 13261 1 1  60 TRP HE1  H   3.761  -4.320 -26.862 1.00 . A A .  38 TRP HE1  1 1 
        5 13262 1 1  60 TRP HE3  H   3.653   0.977 -26.417 1.00 . A A .  38 TRP HE3  1 1 
        5 13263 1 1  60 TRP HH2  H  -0.014  -1.168 -26.673 1.00 . A A .  38 TRP HH2  1 1 
        5 13264 1 1  60 TRP HZ2  H   1.162  -3.298 -26.818 1.00 . A A .  38 TRP HZ2  1 1 
        5 13265 1 1  60 TRP HZ3  H   1.194   0.917 -26.476 1.00 . A A .  38 TRP HZ3  1 1 
        5 13266 1 1  60 TRP N    N   7.387  -2.005 -24.645 1.00 . A A .  38 TRP N    1 1 
        5 13267 1 1  60 TRP NE1  N   3.987  -3.370 -26.780 1.00 . A A .  38 TRP NE1  1 1 
        5 13268 1 1  60 TRP O    O   6.653  -0.034 -23.016 1.00 . A A .  38 TRP O    1 1 
        5 13269 1 1  61 LYS C    C   4.677   3.099 -24.058 1.00 . A A .  39 LYS C    1 1 
        5 13270 1 1  61 LYS CA   C   6.054   2.597 -23.679 1.00 . A A .  39 LYS CA   1 1 
        5 13271 1 1  61 LYS CB   C   7.059   3.782 -23.636 1.00 . A A .  39 LYS CB   1 1 
        5 13272 1 1  61 LYS CD   C   9.286   2.530 -23.658 1.00 . A A .  39 LYS CD   1 1 
        5 13273 1 1  61 LYS CE   C  10.497   2.160 -22.826 1.00 . A A .  39 LYS CE   1 1 
        5 13274 1 1  61 LYS CG   C   8.386   3.506 -22.916 1.00 . A A .  39 LYS CG   1 1 
        5 13275 1 1  61 LYS H    H   6.581   1.755 -25.544 1.00 . A A .  39 LYS H    1 1 
        5 13276 1 1  61 LYS HA   H   5.995   2.161 -22.692 1.00 . A A .  39 LYS HA   1 1 
        5 13277 1 1  61 LYS HB2  H   7.290   4.070 -24.650 1.00 . A A .  39 LYS HB2  1 1 
        5 13278 1 1  61 LYS HB3  H   6.580   4.616 -23.144 1.00 . A A .  39 LYS HB3  1 1 
        5 13279 1 1  61 LYS HD2  H   8.726   1.634 -23.880 1.00 . A A .  39 LYS HD2  1 1 
        5 13280 1 1  61 LYS HD3  H   9.617   2.988 -24.578 1.00 . A A .  39 LYS HD3  1 1 
        5 13281 1 1  61 LYS HE2  H  11.160   1.557 -23.428 1.00 . A A .  39 LYS HE2  1 1 
        5 13282 1 1  61 LYS HE3  H  11.005   3.067 -22.532 1.00 . A A .  39 LYS HE3  1 1 
        5 13283 1 1  61 LYS HG2  H   8.916   4.439 -22.803 1.00 . A A .  39 LYS HG2  1 1 
        5 13284 1 1  61 LYS HG3  H   8.167   3.103 -21.939 1.00 . A A .  39 LYS HG3  1 1 
        5 13285 1 1  61 LYS HZ1  H   9.290   0.808 -21.797 1.00 . A A .  39 LYS HZ1  1 1 
        5 13286 1 1  61 LYS HZ2  H   9.908   2.052 -20.831 1.00 . A A .  39 LYS HZ2  1 1 
        5 13287 1 1  61 LYS HZ3  H  10.912   0.783 -21.319 1.00 . A A .  39 LYS HZ3  1 1 
        5 13288 1 1  61 LYS N    N   6.481   1.544 -24.592 1.00 . A A .  39 LYS N    1 1 
        5 13289 1 1  61 LYS NZ   N  10.125   1.398 -21.609 1.00 . A A .  39 LYS NZ   1 1 
        5 13290 1 1  61 LYS O    O   4.091   2.635 -25.037 1.00 . A A .  39 LYS O    1 1 
        5 13291 1 1  62 VAL C    C   2.880   5.765 -24.504 1.00 . A A .  40 VAL C    1 1 
        5 13292 1 1  62 VAL CA   C   2.862   4.587 -23.530 1.00 . A A .  40 VAL CA   1 1 
        5 13293 1 1  62 VAL CB   C   2.163   4.985 -22.189 1.00 . A A .  40 VAL CB   1 1 
        5 13294 1 1  62 VAL CG1  C   2.983   5.988 -21.382 1.00 . A A .  40 VAL CG1  1 1 
        5 13295 1 1  62 VAL CG2  C   0.765   5.509 -22.440 1.00 . A A .  40 VAL CG2  1 1 
        5 13296 1 1  62 VAL H    H   4.728   4.429 -22.588 1.00 . A A .  40 VAL H    1 1 
        5 13297 1 1  62 VAL HA   H   2.277   3.796 -23.977 1.00 . A A .  40 VAL HA   1 1 
        5 13298 1 1  62 VAL HB   H   2.073   4.098 -21.593 1.00 . A A .  40 VAL HB   1 1 
        5 13299 1 1  62 VAL HG11 H   3.944   5.557 -21.143 1.00 . A A .  40 VAL HG11 1 1 
        5 13300 1 1  62 VAL HG12 H   2.459   6.229 -20.469 1.00 . A A .  40 VAL HG12 1 1 
        5 13301 1 1  62 VAL HG13 H   3.126   6.887 -21.963 1.00 . A A .  40 VAL HG13 1 1 
        5 13302 1 1  62 VAL HG21 H   0.816   6.381 -23.076 1.00 . A A .  40 VAL HG21 1 1 
        5 13303 1 1  62 VAL HG22 H   0.306   5.776 -21.499 1.00 . A A .  40 VAL HG22 1 1 
        5 13304 1 1  62 VAL HG23 H   0.175   4.745 -22.924 1.00 . A A .  40 VAL HG23 1 1 
        5 13305 1 1  62 VAL N    N   4.182   4.060 -23.313 1.00 . A A .  40 VAL N    1 1 
        5 13306 1 1  62 VAL O    O   3.641   6.708 -24.351 1.00 . A A .  40 VAL O    1 1 
        5 13307 1 1  63 TRP C    C   0.503   7.276 -26.533 1.00 . A A .  41 TRP C    1 1 
        5 13308 1 1  63 TRP CA   C   1.916   6.697 -26.514 1.00 . A A .  41 TRP CA   1 1 
        5 13309 1 1  63 TRP CB   C   2.383   6.172 -27.905 1.00 . A A .  41 TRP CB   1 1 
        5 13310 1 1  63 TRP CD1  C   2.420   3.609 -27.824 1.00 . A A .  41 TRP CD1  1 1 
        5 13311 1 1  63 TRP CD2  C   0.857   4.434 -29.195 1.00 . A A .  41 TRP CD2  1 1 
        5 13312 1 1  63 TRP CE2  C   0.786   3.029 -29.215 1.00 . A A .  41 TRP CE2  1 1 
        5 13313 1 1  63 TRP CE3  C  -0.034   5.161 -29.989 1.00 . A A .  41 TRP CE3  1 1 
        5 13314 1 1  63 TRP CG   C   1.903   4.788 -28.275 1.00 . A A .  41 TRP CG   1 1 
        5 13315 1 1  63 TRP CH2  C  -0.984   3.071 -30.759 1.00 . A A .  41 TRP CH2  1 1 
        5 13316 1 1  63 TRP CZ2  C  -0.131   2.338 -29.994 1.00 . A A .  41 TRP CZ2  1 1 
        5 13317 1 1  63 TRP CZ3  C  -0.943   4.467 -30.765 1.00 . A A .  41 TRP CZ3  1 1 
        5 13318 1 1  63 TRP H    H   1.480   4.879 -25.574 1.00 . A A .  41 TRP H    1 1 
        5 13319 1 1  63 TRP HA   H   2.584   7.496 -26.223 1.00 . A A .  41 TRP HA   1 1 
        5 13320 1 1  63 TRP HB2  H   2.029   6.849 -28.665 1.00 . A A .  41 TRP HB2  1 1 
        5 13321 1 1  63 TRP HB3  H   3.464   6.162 -27.925 1.00 . A A .  41 TRP HB3  1 1 
        5 13322 1 1  63 TRP HD1  H   3.234   3.534 -27.118 1.00 . A A .  41 TRP HD1  1 1 
        5 13323 1 1  63 TRP HE1  H   1.924   1.616 -28.185 1.00 . A A .  41 TRP HE1  1 1 
        5 13324 1 1  63 TRP HE3  H  -0.017   6.241 -30.007 1.00 . A A .  41 TRP HE3  1 1 
        5 13325 1 1  63 TRP HH2  H  -1.712   2.574 -31.383 1.00 . A A .  41 TRP HH2  1 1 
        5 13326 1 1  63 TRP HZ2  H  -0.178   1.259 -30.002 1.00 . A A .  41 TRP HZ2  1 1 
        5 13327 1 1  63 TRP HZ3  H  -1.639   5.008 -31.389 1.00 . A A .  41 TRP HZ3  1 1 
        5 13328 1 1  63 TRP N    N   2.045   5.677 -25.506 1.00 . A A .  41 TRP N    1 1 
        5 13329 1 1  63 TRP NE1  N   1.744   2.560 -28.368 1.00 . A A .  41 TRP NE1  1 1 
        5 13330 1 1  63 TRP O    O  -0.313   6.985 -27.409 1.00 . A A .  41 TRP O    1 1 
        5 13331 1 1  64 THR C    C  -1.039   9.995 -24.736 1.00 . A A .  42 THR C    1 1 
        5 13332 1 1  64 THR CA   C  -1.126   8.641 -25.423 1.00 . A A .  42 THR CA   1 1 
        5 13333 1 1  64 THR CB   C  -2.058   7.744 -24.616 1.00 . A A .  42 THR CB   1 1 
        5 13334 1 1  64 THR CG2  C  -3.436   8.342 -24.566 1.00 . A A .  42 THR CG2  1 1 
        5 13335 1 1  64 THR H    H   0.825   8.194 -24.797 1.00 . A A .  42 THR H    1 1 
        5 13336 1 1  64 THR HA   H  -1.527   8.759 -26.418 1.00 . A A .  42 THR HA   1 1 
        5 13337 1 1  64 THR HB   H  -1.677   7.666 -23.608 1.00 . A A .  42 THR HB   1 1 
        5 13338 1 1  64 THR HG1  H  -2.941   6.006 -24.964 1.00 . A A .  42 THR HG1  1 1 
        5 13339 1 1  64 THR HG21 H  -3.390   9.315 -24.100 1.00 . A A .  42 THR HG21 1 1 
        5 13340 1 1  64 THR HG22 H  -4.087   7.698 -23.993 1.00 . A A .  42 THR HG22 1 1 
        5 13341 1 1  64 THR HG23 H  -3.822   8.442 -25.570 1.00 . A A .  42 THR HG23 1 1 
        5 13342 1 1  64 THR N    N   0.172   8.037 -25.511 1.00 . A A .  42 THR N    1 1 
        5 13343 1 1  64 THR O    O  -0.342  10.128 -23.753 1.00 . A A .  42 THR O    1 1 
        5 13344 1 1  64 THR OG1  O  -2.113   6.429 -25.203 1.00 . A A .  42 THR OG1  1 1 
        5 13345 1 1  65 GLU C    C  -3.127  12.916 -25.103 1.00 . A A .  43 GLU C    1 1 
        5 13346 1 1  65 GLU CA   C  -1.819  12.285 -24.671 1.00 . A A .  43 GLU CA   1 1 
        5 13347 1 1  65 GLU CB   C  -0.653  13.171 -25.122 1.00 . A A .  43 GLU CB   1 1 
        5 13348 1 1  65 GLU CD   C   0.425  15.457 -24.966 1.00 . A A .  43 GLU CD   1 1 
        5 13349 1 1  65 GLU CG   C  -0.606  14.508 -24.401 1.00 . A A .  43 GLU CG   1 1 
        5 13350 1 1  65 GLU H    H  -2.236  10.805 -26.098 1.00 . A A .  43 GLU H    1 1 
        5 13351 1 1  65 GLU HA   H  -1.805  12.178 -23.596 1.00 . A A .  43 GLU HA   1 1 
        5 13352 1 1  65 GLU HB2  H   0.275  12.650 -24.935 1.00 . A A .  43 GLU HB2  1 1 
        5 13353 1 1  65 GLU HB3  H  -0.745  13.359 -26.181 1.00 . A A .  43 GLU HB3  1 1 
        5 13354 1 1  65 GLU HG2  H  -1.576  14.975 -24.476 1.00 . A A .  43 GLU HG2  1 1 
        5 13355 1 1  65 GLU HG3  H  -0.376  14.330 -23.360 1.00 . A A .  43 GLU HG3  1 1 
        5 13356 1 1  65 GLU N    N  -1.744  10.974 -25.267 1.00 . A A .  43 GLU N    1 1 
        5 13357 1 1  65 GLU O    O  -3.399  13.005 -26.301 1.00 . A A .  43 GLU O    1 1 
        5 13358 1 1  65 GLU OE1  O   1.598  15.411 -24.541 1.00 . A A .  43 GLU OE1  1 1 
        5 13359 1 1  65 GLU OE2  O   0.056  16.292 -25.835 1.00 . A A .  43 GLU OE2  1 1 
        5 13360 1 1  66 SER C    C  -5.496  15.073 -23.534 1.00 . A A .  44 SER C    1 1 
        5 13361 1 1  66 SER CA   C  -5.192  13.920 -24.487 1.00 . A A .  44 SER CA   1 1 
        5 13362 1 1  66 SER CB   C  -6.309  12.866 -24.548 1.00 . A A .  44 SER CB   1 1 
        5 13363 1 1  66 SER H    H  -3.710  13.166 -23.221 1.00 . A A .  44 SER H    1 1 
        5 13364 1 1  66 SER HA   H  -5.077  14.339 -25.476 1.00 . A A .  44 SER HA   1 1 
        5 13365 1 1  66 SER HB2  H  -7.265  13.366 -24.578 1.00 . A A .  44 SER HB2  1 1 
        5 13366 1 1  66 SER HB3  H  -6.189  12.277 -25.446 1.00 . A A .  44 SER HB3  1 1 
        5 13367 1 1  66 SER HG   H  -6.851  12.348 -22.729 1.00 . A A .  44 SER HG   1 1 
        5 13368 1 1  66 SER N    N  -3.951  13.303 -24.161 1.00 . A A .  44 SER N    1 1 
        5 13369 1 1  66 SER O    O  -5.988  14.880 -22.416 1.00 . A A .  44 SER O    1 1 
        5 13370 1 1  66 SER OG   O  -6.295  11.988 -23.424 1.00 . A A .  44 SER OG   1 1 
        5 13371 1 1  67 GLU C    C  -6.778  17.837 -22.951 1.00 . A A .  45 GLU C    1 1 
        5 13372 1 1  67 GLU CA   C  -5.319  17.444 -23.121 1.00 . A A .  45 GLU CA   1 1 
        5 13373 1 1  67 GLU CB   C  -4.493  18.586 -23.701 1.00 . A A .  45 GLU CB   1 1 
        5 13374 1 1  67 GLU CD   C  -3.968  19.817 -25.794 1.00 . A A .  45 GLU CD   1 1 
        5 13375 1 1  67 GLU CG   C  -4.998  19.077 -25.034 1.00 . A A .  45 GLU CG   1 1 
        5 13376 1 1  67 GLU H    H  -4.892  16.377 -24.894 1.00 . A A .  45 GLU H    1 1 
        5 13377 1 1  67 GLU HA   H  -4.920  17.185 -22.151 1.00 . A A .  45 GLU HA   1 1 
        5 13378 1 1  67 GLU HB2  H  -4.507  19.414 -23.008 1.00 . A A .  45 GLU HB2  1 1 
        5 13379 1 1  67 GLU HB3  H  -3.474  18.250 -23.827 1.00 . A A .  45 GLU HB3  1 1 
        5 13380 1 1  67 GLU HG2  H  -5.314  18.228 -25.621 1.00 . A A .  45 GLU HG2  1 1 
        5 13381 1 1  67 GLU HG3  H  -5.842  19.730 -24.866 1.00 . A A .  45 GLU HG3  1 1 
        5 13382 1 1  67 GLU N    N  -5.201  16.269 -23.970 1.00 . A A .  45 GLU N    1 1 
        5 13383 1 1  67 GLU O    O  -7.188  18.287 -21.886 1.00 . A A .  45 GLU O    1 1 
        5 13384 1 1  67 GLU OE1  O  -3.881  21.051 -25.637 1.00 . A A .  45 GLU OE1  1 1 
        5 13385 1 1  67 GLU OE2  O  -3.249  19.181 -26.590 1.00 . A A .  45 GLU OE2  1 1 
        5 13386 1 1  68 LYS C    C  -9.771  16.886 -23.138 1.00 . A A .  46 LYS C    1 1 
        5 13387 1 1  68 LYS CA   C  -8.997  17.932 -23.922 1.00 . A A .  46 LYS CA   1 1 
        5 13388 1 1  68 LYS CB   C  -9.642  18.255 -25.309 1.00 . A A .  46 LYS CB   1 1 
        5 13389 1 1  68 LYS CD   C  -8.207  16.855 -26.912 1.00 . A A .  46 LYS CD   1 1 
        5 13390 1 1  68 LYS CE   C  -8.229  16.262 -28.321 1.00 . A A .  46 LYS CE   1 1 
        5 13391 1 1  68 LYS CG   C  -9.616  17.180 -26.414 1.00 . A A .  46 LYS CG   1 1 
        5 13392 1 1  68 LYS H    H  -7.206  17.204 -24.800 1.00 . A A .  46 LYS H    1 1 
        5 13393 1 1  68 LYS HA   H  -9.047  18.840 -23.334 1.00 . A A .  46 LYS HA   1 1 
        5 13394 1 1  68 LYS HB2  H -10.677  18.503 -25.139 1.00 . A A .  46 LYS HB2  1 1 
        5 13395 1 1  68 LYS HB3  H  -9.150  19.136 -25.700 1.00 . A A .  46 LYS HB3  1 1 
        5 13396 1 1  68 LYS HD2  H  -7.622  17.763 -26.924 1.00 . A A .  46 LYS HD2  1 1 
        5 13397 1 1  68 LYS HD3  H  -7.754  16.142 -26.238 1.00 . A A .  46 LYS HD3  1 1 
        5 13398 1 1  68 LYS HE2  H  -8.639  16.998 -28.995 1.00 . A A .  46 LYS HE2  1 1 
        5 13399 1 1  68 LYS HE3  H  -7.212  16.042 -28.614 1.00 . A A .  46 LYS HE3  1 1 
        5 13400 1 1  68 LYS HG2  H -10.057  16.276 -26.024 1.00 . A A .  46 LYS HG2  1 1 
        5 13401 1 1  68 LYS HG3  H -10.207  17.531 -27.248 1.00 . A A .  46 LYS HG3  1 1 
        5 13402 1 1  68 LYS HZ1  H  -8.800  14.512 -29.304 1.00 . A A .  46 LYS HZ1  1 1 
        5 13403 1 1  68 LYS HZ2  H -10.051  15.254 -28.442 1.00 . A A .  46 LYS HZ2  1 1 
        5 13404 1 1  68 LYS HZ3  H  -8.850  14.399 -27.616 1.00 . A A .  46 LYS HZ3  1 1 
        5 13405 1 1  68 LYS N    N  -7.575  17.603 -23.984 1.00 . A A .  46 LYS N    1 1 
        5 13406 1 1  68 LYS NZ   N  -9.038  15.020 -28.428 1.00 . A A .  46 LYS NZ   1 1 
        5 13407 1 1  68 LYS O    O -10.884  17.115 -22.699 1.00 . A A .  46 LYS O    1 1 
        5 13408 1 1  69 ASN C    C  -9.176  14.911 -20.678 1.00 . A A .  47 ASN C    1 1 
        5 13409 1 1  69 ASN CA   C  -9.684  14.682 -22.096 1.00 . A A .  47 ASN CA   1 1 
        5 13410 1 1  69 ASN CB   C  -9.199  13.320 -22.601 1.00 . A A .  47 ASN CB   1 1 
        5 13411 1 1  69 ASN CG   C  -9.651  12.117 -21.773 1.00 . A A .  47 ASN CG   1 1 
        5 13412 1 1  69 ASN H    H  -8.280  15.605 -23.386 1.00 . A A .  47 ASN H    1 1 
        5 13413 1 1  69 ASN HA   H -10.763  14.727 -22.115 1.00 . A A .  47 ASN HA   1 1 
        5 13414 1 1  69 ASN HB2  H  -9.559  13.179 -23.608 1.00 . A A .  47 ASN HB2  1 1 
        5 13415 1 1  69 ASN HB3  H  -8.118  13.327 -22.619 1.00 . A A .  47 ASN HB3  1 1 
        5 13416 1 1  69 ASN HD21 H  -7.971  11.175 -22.221 1.00 . A A .  47 ASN HD21 1 1 
        5 13417 1 1  69 ASN HD22 H  -9.073  10.312 -21.208 1.00 . A A .  47 ASN HD22 1 1 
        5 13418 1 1  69 ASN N    N  -9.143  15.747 -22.945 1.00 . A A .  47 ASN N    1 1 
        5 13419 1 1  69 ASN ND2  N  -8.816  11.101 -21.730 1.00 . A A .  47 ASN ND2  1 1 
        5 13420 1 1  69 ASN O    O  -9.766  14.460 -19.709 1.00 . A A .  47 ASN O    1 1 
        5 13421 1 1  69 ASN OD1  O -10.740  12.102 -21.193 1.00 . A A .  47 ASN OD1  1 1 
        5 13422 1 1  70 HIS C    C  -6.802  14.754 -18.731 1.00 . A A .  48 HIS C    1 1 
        5 13423 1 1  70 HIS CA   C  -7.395  16.004 -19.323 1.00 . A A .  48 HIS CA   1 1 
        5 13424 1 1  70 HIS CB   C  -8.326  16.715 -18.311 1.00 . A A .  48 HIS CB   1 1 
        5 13425 1 1  70 HIS CD2  C  -9.629  18.421 -19.749 1.00 . A A .  48 HIS CD2  1 1 
        5 13426 1 1  70 HIS CE1  C  -8.935  20.250 -18.771 1.00 . A A .  48 HIS CE1  1 1 
        5 13427 1 1  70 HIS CG   C  -8.787  18.064 -18.757 1.00 . A A .  48 HIS CG   1 1 
        5 13428 1 1  70 HIS H    H  -7.703  16.044 -21.417 1.00 . A A .  48 HIS H    1 1 
        5 13429 1 1  70 HIS HA   H  -6.581  16.673 -19.568 1.00 . A A .  48 HIS HA   1 1 
        5 13430 1 1  70 HIS HB2  H  -9.201  16.105 -18.149 1.00 . A A .  48 HIS HB2  1 1 
        5 13431 1 1  70 HIS HB3  H  -7.801  16.835 -17.374 1.00 . A A .  48 HIS HB3  1 1 
        5 13432 1 1  70 HIS HD1  H  -7.760  19.295 -17.412 1.00 . A A .  48 HIS HD1  1 1 
        5 13433 1 1  70 HIS HD2  H -10.150  17.760 -20.427 1.00 . A A .  48 HIS HD2  1 1 
        5 13434 1 1  70 HIS HE1  H  -8.789  21.290 -18.519 1.00 . A A .  48 HIS HE1  1 1 
        5 13435 1 1  70 HIS N    N  -8.076  15.678 -20.588 1.00 . A A .  48 HIS N    1 1 
        5 13436 1 1  70 HIS ND1  N  -8.378  19.232 -18.170 1.00 . A A .  48 HIS ND1  1 1 
        5 13437 1 1  70 HIS NE2  N  -9.708  19.789 -19.744 1.00 . A A .  48 HIS NE2  1 1 
        5 13438 1 1  70 HIS O    O  -6.748  14.583 -17.513 1.00 . A A .  48 HIS O    1 1 
        5 13439 1 1  71 GLU C    C  -4.595  12.310 -20.152 1.00 . A A .  49 GLU C    1 1 
        5 13440 1 1  71 GLU CA   C  -5.715  12.673 -19.202 1.00 . A A .  49 GLU CA   1 1 
        5 13441 1 1  71 GLU CB   C  -6.816  11.644 -19.216 1.00 . A A .  49 GLU CB   1 1 
        5 13442 1 1  71 GLU CD   C  -7.643   9.424 -18.768 1.00 . A A .  49 GLU CD   1 1 
        5 13443 1 1  71 GLU CG   C  -6.438  10.281 -18.783 1.00 . A A .  49 GLU CG   1 1 
        5 13444 1 1  71 GLU H    H  -6.251  14.176 -20.544 1.00 . A A .  49 GLU H    1 1 
        5 13445 1 1  71 GLU HA   H  -5.322  12.771 -18.201 1.00 . A A .  49 GLU HA   1 1 
        5 13446 1 1  71 GLU HB2  H  -7.607  11.985 -18.567 1.00 . A A .  49 GLU HB2  1 1 
        5 13447 1 1  71 GLU HB3  H  -7.205  11.579 -20.223 1.00 . A A .  49 GLU HB3  1 1 
        5 13448 1 1  71 GLU HG2  H  -5.715   9.872 -19.475 1.00 . A A .  49 GLU HG2  1 1 
        5 13449 1 1  71 GLU HG3  H  -6.021  10.322 -17.789 1.00 . A A .  49 GLU HG3  1 1 
        5 13450 1 1  71 GLU N    N  -6.269  13.926 -19.597 1.00 . A A .  49 GLU N    1 1 
        5 13451 1 1  71 GLU O    O  -4.655  12.629 -21.352 1.00 . A A .  49 GLU O    1 1 
        5 13452 1 1  71 GLU OE1  O  -7.972   8.850 -19.822 1.00 . A A .  49 GLU OE1  1 1 
        5 13453 1 1  71 GLU OE2  O  -8.283   9.321 -17.720 1.00 . A A .  49 GLU OE2  1 1 
        5 13454 1 1  72 ALA C    C  -1.968   9.958 -20.043 1.00 . A A .  50 ALA C    1 1 
        5 13455 1 1  72 ALA CA   C  -2.462  11.326 -20.430 1.00 . A A .  50 ALA CA   1 1 
        5 13456 1 1  72 ALA CB   C  -1.357  12.360 -20.348 1.00 . A A .  50 ALA CB   1 1 
        5 13457 1 1  72 ALA H    H  -3.585  11.476 -18.692 1.00 . A A .  50 ALA H    1 1 
        5 13458 1 1  72 ALA HA   H  -2.795  11.286 -21.458 1.00 . A A .  50 ALA HA   1 1 
        5 13459 1 1  72 ALA HB1  H  -0.556  12.084 -21.017 1.00 . A A .  50 ALA HB1  1 1 
        5 13460 1 1  72 ALA HB2  H  -0.981  12.406 -19.336 1.00 . A A .  50 ALA HB2  1 1 
        5 13461 1 1  72 ALA HB3  H  -1.746  13.326 -20.632 1.00 . A A .  50 ALA HB3  1 1 
        5 13462 1 1  72 ALA N    N  -3.581  11.692 -19.641 1.00 . A A .  50 ALA N    1 1 
        5 13463 1 1  72 ALA O    O  -1.511   9.722 -18.910 1.00 . A A .  50 ALA O    1 1 
        5 13464 1 1  73 GLY C    C  -2.667   6.813 -21.380 1.00 . A A .  51 GLY C    1 1 
        5 13465 1 1  73 GLY CA   C  -1.676   7.739 -20.787 1.00 . A A .  51 GLY CA   1 1 
        5 13466 1 1  73 GLY H    H  -2.619   9.304 -21.761 1.00 . A A .  51 GLY H    1 1 
        5 13467 1 1  73 GLY HA2  H  -0.726   7.630 -21.292 1.00 . A A .  51 GLY HA2  1 1 
        5 13468 1 1  73 GLY HA3  H  -1.559   7.514 -19.738 1.00 . A A .  51 GLY HA3  1 1 
        5 13469 1 1  73 GLY N    N  -2.143   9.060 -20.940 1.00 . A A .  51 GLY N    1 1 
        5 13470 1 1  73 GLY O    O  -3.758   7.240 -21.729 1.00 . A A .  51 GLY O    1 1 
        5 13471 1 1  74 GLY C    C  -2.917   3.277 -21.688 1.00 . A A .  52 GLY C    1 1 
        5 13472 1 1  74 GLY CA   C  -3.198   4.665 -22.112 1.00 . A A .  52 GLY CA   1 1 
        5 13473 1 1  74 GLY H    H  -1.491   5.276 -21.080 1.00 . A A .  52 GLY H    1 1 
        5 13474 1 1  74 GLY HA2  H  -4.222   4.909 -21.870 1.00 . A A .  52 GLY HA2  1 1 
        5 13475 1 1  74 GLY HA3  H  -3.058   4.742 -23.180 1.00 . A A .  52 GLY HA3  1 1 
        5 13476 1 1  74 GLY N    N  -2.339   5.581 -21.465 1.00 . A A .  52 GLY N    1 1 
        5 13477 1 1  74 GLY O    O  -2.894   2.979 -20.497 1.00 . A A .  52 GLY O    1 1 
        5 13478 1 1  75 ILE C    C  -1.192   0.613 -23.079 1.00 . A A .  53 ILE C    1 1 
        5 13479 1 1  75 ILE CA   C  -2.472   1.028 -22.361 1.00 . A A .  53 ILE CA   1 1 
        5 13480 1 1  75 ILE CB   C  -3.661   0.179 -22.942 1.00 . A A .  53 ILE CB   1 1 
        5 13481 1 1  75 ILE CD1  C  -5.481   1.095 -21.337 1.00 . A A .  53 ILE CD1  1 1 
        5 13482 1 1  75 ILE CG1  C  -5.027   0.888 -22.771 1.00 . A A .  53 ILE CG1  1 1 
        5 13483 1 1  75 ILE CG2  C  -3.719  -1.187 -22.279 1.00 . A A .  53 ILE CG2  1 1 
        5 13484 1 1  75 ILE H    H  -2.619   2.745 -23.560 1.00 . A A .  53 ILE H    1 1 
        5 13485 1 1  75 ILE HA   H  -2.386   0.868 -21.297 1.00 . A A .  53 ILE HA   1 1 
        5 13486 1 1  75 ILE HB   H  -3.476   0.026 -23.995 1.00 . A A .  53 ILE HB   1 1 
        5 13487 1 1  75 ILE HD11 H  -6.439   1.594 -21.331 1.00 . A A .  53 ILE HD11 1 1 
        5 13488 1 1  75 ILE HD12 H  -4.756   1.701 -20.814 1.00 . A A .  53 ILE HD12 1 1 
        5 13489 1 1  75 ILE HD13 H  -5.571   0.137 -20.846 1.00 . A A .  53 ILE HD13 1 1 
        5 13490 1 1  75 ILE HG12 H  -4.973   1.861 -23.234 1.00 . A A .  53 ILE HG12 1 1 
        5 13491 1 1  75 ILE HG13 H  -5.785   0.304 -23.274 1.00 . A A .  53 ILE HG13 1 1 
        5 13492 1 1  75 ILE HG21 H  -3.864  -1.065 -21.216 1.00 . A A .  53 ILE HG21 1 1 
        5 13493 1 1  75 ILE HG22 H  -2.793  -1.714 -22.458 1.00 . A A .  53 ILE HG22 1 1 
        5 13494 1 1  75 ILE HG23 H  -4.541  -1.753 -22.692 1.00 . A A .  53 ILE HG23 1 1 
        5 13495 1 1  75 ILE N    N  -2.671   2.427 -22.634 1.00 . A A .  53 ILE N    1 1 
        5 13496 1 1  75 ILE O    O  -1.001   0.991 -24.235 1.00 . A A .  53 ILE O    1 1 
        5 13497 1 1  76 TYR C    C   1.380  -1.877 -22.450 1.00 . A A .  54 TYR C    1 1 
        5 13498 1 1  76 TYR CA   C   0.899  -0.575 -23.049 1.00 . A A .  54 TYR CA   1 1 
        5 13499 1 1  76 TYR CB   C   2.015   0.497 -23.107 1.00 . A A .  54 TYR CB   1 1 
        5 13500 1 1  76 TYR CD1  C   2.069   1.854 -20.964 1.00 . A A .  54 TYR CD1  1 1 
        5 13501 1 1  76 TYR CD2  C   3.954   0.509 -21.495 1.00 . A A .  54 TYR CD2  1 1 
        5 13502 1 1  76 TYR CE1  C   2.727   2.326 -19.841 1.00 . A A .  54 TYR CE1  1 1 
        5 13503 1 1  76 TYR CE2  C   4.608   0.958 -20.370 1.00 . A A .  54 TYR CE2  1 1 
        5 13504 1 1  76 TYR CG   C   2.672   0.941 -21.810 1.00 . A A .  54 TYR CG   1 1 
        5 13505 1 1  76 TYR CZ   C   3.996   1.870 -19.549 1.00 . A A .  54 TYR CZ   1 1 
        5 13506 1 1  76 TYR H    H  -0.483  -0.332 -21.474 1.00 . A A .  54 TYR H    1 1 
        5 13507 1 1  76 TYR HA   H   0.619  -0.796 -24.071 1.00 . A A .  54 TYR HA   1 1 
        5 13508 1 1  76 TYR HB2  H   2.804   0.123 -23.737 1.00 . A A .  54 TYR HB2  1 1 
        5 13509 1 1  76 TYR HB3  H   1.602   1.381 -23.576 1.00 . A A .  54 TYR HB3  1 1 
        5 13510 1 1  76 TYR HD1  H   1.072   2.203 -21.191 1.00 . A A .  54 TYR HD1  1 1 
        5 13511 1 1  76 TYR HD2  H   4.436  -0.209 -22.142 1.00 . A A .  54 TYR HD2  1 1 
        5 13512 1 1  76 TYR HE1  H   2.241   3.039 -19.191 1.00 . A A .  54 TYR HE1  1 1 
        5 13513 1 1  76 TYR HE2  H   5.601   0.600 -20.144 1.00 . A A .  54 TYR HE2  1 1 
        5 13514 1 1  76 TYR HH   H   5.610   2.368 -18.632 1.00 . A A .  54 TYR HH   1 1 
        5 13515 1 1  76 TYR N    N  -0.315  -0.111 -22.411 1.00 . A A .  54 TYR N    1 1 
        5 13516 1 1  76 TYR O    O   0.763  -2.403 -21.531 1.00 . A A .  54 TYR O    1 1 
        5 13517 1 1  76 TYR OH   O   4.668   2.363 -18.454 1.00 . A A .  54 TYR OH   1 1 
        5 13518 1 1  77 LEU C    C   4.133  -3.572 -21.604 1.00 . A A .  55 LEU C    1 1 
        5 13519 1 1  77 LEU CA   C   2.969  -3.691 -22.558 1.00 . A A .  55 LEU CA   1 1 
        5 13520 1 1  77 LEU CB   C   3.289  -4.627 -23.740 1.00 . A A .  55 LEU CB   1 1 
        5 13521 1 1  77 LEU CD1  C   0.848  -4.785 -24.424 1.00 . A A .  55 LEU CD1  1 1 
        5 13522 1 1  77 LEU CD2  C   2.499  -6.221 -25.542 1.00 . A A .  55 LEU CD2  1 1 
        5 13523 1 1  77 LEU CG   C   2.133  -5.542 -24.240 1.00 . A A .  55 LEU CG   1 1 
        5 13524 1 1  77 LEU H    H   2.910  -1.931 -23.715 1.00 . A A .  55 LEU H    1 1 
        5 13525 1 1  77 LEU HA   H   2.165  -4.146 -22.005 1.00 . A A .  55 LEU HA   1 1 
        5 13526 1 1  77 LEU HB2  H   3.612  -4.016 -24.570 1.00 . A A .  55 LEU HB2  1 1 
        5 13527 1 1  77 LEU HB3  H   4.112  -5.262 -23.448 1.00 . A A .  55 LEU HB3  1 1 
        5 13528 1 1  77 LEU HD11 H   0.718  -4.089 -23.609 1.00 . A A .  55 LEU HD11 1 1 
        5 13529 1 1  77 LEU HD12 H   0.022  -5.480 -24.437 1.00 . A A .  55 LEU HD12 1 1 
        5 13530 1 1  77 LEU HD13 H   0.877  -4.247 -25.356 1.00 . A A .  55 LEU HD13 1 1 
        5 13531 1 1  77 LEU HD21 H   1.680  -6.848 -25.864 1.00 . A A .  55 LEU HD21 1 1 
        5 13532 1 1  77 LEU HD22 H   3.381  -6.827 -25.396 1.00 . A A .  55 LEU HD22 1 1 
        5 13533 1 1  77 LEU HD23 H   2.697  -5.473 -26.295 1.00 . A A .  55 LEU HD23 1 1 
        5 13534 1 1  77 LEU HG   H   1.957  -6.314 -23.505 1.00 . A A .  55 LEU HG   1 1 
        5 13535 1 1  77 LEU N    N   2.451  -2.411 -22.995 1.00 . A A .  55 LEU N    1 1 
        5 13536 1 1  77 LEU O    O   5.137  -2.909 -21.885 1.00 . A A .  55 LEU O    1 1 
        5 13537 1 1  78 PHE C    C   5.488  -5.686 -19.340 1.00 . A A .  56 PHE C    1 1 
        5 13538 1 1  78 PHE CA   C   4.932  -4.288 -19.433 1.00 . A A .  56 PHE CA   1 1 
        5 13539 1 1  78 PHE CB   C   4.227  -3.961 -18.107 1.00 . A A .  56 PHE CB   1 1 
        5 13540 1 1  78 PHE CD1  C   5.453  -1.946 -17.246 1.00 . A A .  56 PHE CD1  1 1 
        5 13541 1 1  78 PHE CD2  C   5.534  -3.945 -15.951 1.00 . A A .  56 PHE CD2  1 1 
        5 13542 1 1  78 PHE CE1  C   6.237  -1.301 -16.310 1.00 . A A .  56 PHE CE1  1 1 
        5 13543 1 1  78 PHE CE2  C   6.318  -3.303 -15.009 1.00 . A A .  56 PHE CE2  1 1 
        5 13544 1 1  78 PHE CG   C   5.092  -3.275 -17.080 1.00 . A A .  56 PHE CG   1 1 
        5 13545 1 1  78 PHE CZ   C   6.669  -1.982 -15.190 1.00 . A A .  56 PHE CZ   1 1 
        5 13546 1 1  78 PHE H    H   3.191  -4.821 -20.418 1.00 . A A .  56 PHE H    1 1 
        5 13547 1 1  78 PHE HA   H   5.720  -3.578 -19.627 1.00 . A A .  56 PHE HA   1 1 
        5 13548 1 1  78 PHE HB2  H   3.387  -3.314 -18.309 1.00 . A A .  56 PHE HB2  1 1 
        5 13549 1 1  78 PHE HB3  H   3.863  -4.880 -17.671 1.00 . A A .  56 PHE HB3  1 1 
        5 13550 1 1  78 PHE HD1  H   5.115  -1.412 -18.122 1.00 . A A .  56 PHE HD1  1 1 
        5 13551 1 1  78 PHE HD2  H   5.261  -4.980 -15.809 1.00 . A A .  56 PHE HD2  1 1 
        5 13552 1 1  78 PHE HE1  H   6.511  -0.266 -16.454 1.00 . A A .  56 PHE HE1  1 1 
        5 13553 1 1  78 PHE HE2  H   6.656  -3.837 -14.133 1.00 . A A .  56 PHE HE2  1 1 
        5 13554 1 1  78 PHE HZ   H   7.281  -1.480 -14.455 1.00 . A A .  56 PHE HZ   1 1 
        5 13555 1 1  78 PHE N    N   3.993  -4.272 -20.509 1.00 . A A .  56 PHE N    1 1 
        5 13556 1 1  78 PHE O    O   4.817  -6.658 -19.716 1.00 . A A .  56 PHE O    1 1 
        5 13557 1 1  79 THR C    C   6.580  -8.081 -17.892 1.00 . A A .  57 THR C    1 1 
        5 13558 1 1  79 THR CA   C   7.419  -7.028 -18.657 1.00 . A A .  57 THR CA   1 1 
        5 13559 1 1  79 THR CB   C   8.717  -6.716 -17.849 1.00 . A A .  57 THR CB   1 1 
        5 13560 1 1  79 THR CG2  C   8.402  -5.846 -16.633 1.00 . A A .  57 THR CG2  1 1 
        5 13561 1 1  79 THR H    H   7.174  -4.942 -18.684 1.00 . A A .  57 THR H    1 1 
        5 13562 1 1  79 THR HA   H   7.709  -7.433 -19.614 1.00 . A A .  57 THR HA   1 1 
        5 13563 1 1  79 THR HB   H   9.371  -6.154 -18.495 1.00 . A A .  57 THR HB   1 1 
        5 13564 1 1  79 THR HG1  H   9.839  -8.302 -18.206 1.00 . A A .  57 THR HG1  1 1 
        5 13565 1 1  79 THR HG21 H   7.963  -4.915 -16.960 1.00 . A A .  57 THR HG21 1 1 
        5 13566 1 1  79 THR HG22 H   9.313  -5.643 -16.090 1.00 . A A .  57 THR HG22 1 1 
        5 13567 1 1  79 THR HG23 H   7.707  -6.365 -15.989 1.00 . A A .  57 THR HG23 1 1 
        5 13568 1 1  79 THR N    N   6.703  -5.777 -18.887 1.00 . A A .  57 THR N    1 1 
        5 13569 1 1  79 THR O    O   6.717  -9.278 -18.126 1.00 . A A .  57 THR O    1 1 
        5 13570 1 1  79 THR OG1  O   9.407  -7.908 -17.445 1.00 . A A .  57 THR OG1  1 1 
        5 13571 1 1  80 ASP C    C   3.708  -7.865 -15.658 1.00 . A A .  58 ASP C    1 1 
        5 13572 1 1  80 ASP CA   C   4.959  -8.539 -16.137 1.00 . A A .  58 ASP CA   1 1 
        5 13573 1 1  80 ASP CB   C   5.768  -8.891 -14.861 1.00 . A A .  58 ASP CB   1 1 
        5 13574 1 1  80 ASP CG   C   7.022  -9.696 -15.054 1.00 . A A .  58 ASP CG   1 1 
        5 13575 1 1  80 ASP H    H   5.493  -6.673 -16.995 1.00 . A A .  58 ASP H    1 1 
        5 13576 1 1  80 ASP HA   H   4.709  -9.441 -16.673 1.00 . A A .  58 ASP HA   1 1 
        5 13577 1 1  80 ASP HB2  H   6.050  -7.971 -14.376 1.00 . A A .  58 ASP HB2  1 1 
        5 13578 1 1  80 ASP HB3  H   5.119  -9.441 -14.193 1.00 . A A .  58 ASP HB3  1 1 
        5 13579 1 1  80 ASP N    N   5.681  -7.634 -17.033 1.00 . A A .  58 ASP N    1 1 
        5 13580 1 1  80 ASP O    O   3.550  -6.662 -15.845 1.00 . A A .  58 ASP O    1 1 
        5 13581 1 1  80 ASP OD1  O   8.087  -9.121 -15.370 1.00 . A A .  58 ASP OD1  1 1 
        5 13582 1 1  80 ASP OD2  O   6.983 -10.910 -14.865 1.00 . A A .  58 ASP OD2  1 1 
        5 13583 1 1  81 GLU C    C   1.929  -7.751 -12.992 1.00 . A A .  59 GLU C    1 1 
        5 13584 1 1  81 GLU CA   C   1.624  -8.078 -14.421 1.00 . A A .  59 GLU CA   1 1 
        5 13585 1 1  81 GLU CB   C   0.505  -9.094 -14.359 1.00 . A A .  59 GLU CB   1 1 
        5 13586 1 1  81 GLU CD   C  -0.654 -11.082 -15.275 1.00 . A A .  59 GLU CD   1 1 
        5 13587 1 1  81 GLU CG   C   0.482 -10.121 -15.451 1.00 . A A .  59 GLU CG   1 1 
        5 13588 1 1  81 GLU H    H   3.023  -9.585 -14.917 1.00 . A A .  59 GLU H    1 1 
        5 13589 1 1  81 GLU HA   H   1.316  -7.196 -14.961 1.00 . A A .  59 GLU HA   1 1 
        5 13590 1 1  81 GLU HB2  H   0.573  -9.621 -13.420 1.00 . A A .  59 GLU HB2  1 1 
        5 13591 1 1  81 GLU HB3  H  -0.436  -8.562 -14.384 1.00 . A A .  59 GLU HB3  1 1 
        5 13592 1 1  81 GLU HG2  H   0.370  -9.624 -16.399 1.00 . A A .  59 GLU HG2  1 1 
        5 13593 1 1  81 GLU HG3  H   1.410 -10.672 -15.436 1.00 . A A .  59 GLU HG3  1 1 
        5 13594 1 1  81 GLU N    N   2.841  -8.626 -15.007 1.00 . A A .  59 GLU N    1 1 
        5 13595 1 1  81 GLU O    O   1.598  -6.686 -12.503 1.00 . A A .  59 GLU O    1 1 
        5 13596 1 1  81 GLU OE1  O  -0.526 -12.002 -14.461 1.00 . A A .  59 GLU OE1  1 1 
        5 13597 1 1  81 GLU OE2  O  -1.705 -10.920 -15.927 1.00 . A A .  59 GLU OE2  1 1 
        5 13598 1 1  82 LYS C    C   3.776  -7.358 -10.659 1.00 . A A .  60 LYS C    1 1 
        5 13599 1 1  82 LYS CA   C   2.955  -8.610 -10.929 1.00 . A A .  60 LYS CA   1 1 
        5 13600 1 1  82 LYS CB   C   3.715  -9.842 -10.486 1.00 . A A .  60 LYS CB   1 1 
        5 13601 1 1  82 LYS CD   C   5.793 -11.072 -10.728 1.00 . A A .  60 LYS CD   1 1 
        5 13602 1 1  82 LYS CE   C   6.999 -11.043 -11.539 1.00 . A A .  60 LYS CE   1 1 
        5 13603 1 1  82 LYS CG   C   4.859 -10.115 -11.345 1.00 . A A .  60 LYS CG   1 1 
        5 13604 1 1  82 LYS H    H   2.810  -9.534 -12.812 1.00 . A A .  60 LYS H    1 1 
        5 13605 1 1  82 LYS HA   H   2.043  -8.546 -10.355 1.00 . A A .  60 LYS HA   1 1 
        5 13606 1 1  82 LYS HB2  H   4.070  -9.696  -9.477 1.00 . A A .  60 LYS HB2  1 1 
        5 13607 1 1  82 LYS HB3  H   3.053 -10.695 -10.512 1.00 . A A .  60 LYS HB3  1 1 
        5 13608 1 1  82 LYS HD2  H   6.019 -10.766  -9.716 1.00 . A A .  60 LYS HD2  1 1 
        5 13609 1 1  82 LYS HD3  H   5.368 -12.064 -10.742 1.00 . A A .  60 LYS HD3  1 1 
        5 13610 1 1  82 LYS HE2  H   6.740 -11.319 -12.551 1.00 . A A .  60 LYS HE2  1 1 
        5 13611 1 1  82 LYS HE3  H   7.394 -10.038 -11.533 1.00 . A A .  60 LYS HE3  1 1 
        5 13612 1 1  82 LYS HG2  H   4.504 -10.527 -12.278 1.00 . A A .  60 LYS HG2  1 1 
        5 13613 1 1  82 LYS HG3  H   5.378  -9.185 -11.535 1.00 . A A .  60 LYS HG3  1 1 
        5 13614 1 1  82 LYS HZ1  H   8.881 -11.912 -11.654 1.00 . A A .  60 LYS HZ1  1 1 
        5 13615 1 1  82 LYS HZ2  H   7.683 -12.942 -11.051 1.00 . A A .  60 LYS HZ2  1 1 
        5 13616 1 1  82 LYS HZ3  H   8.310 -11.712 -10.074 1.00 . A A .  60 LYS HZ3  1 1 
        5 13617 1 1  82 LYS N    N   2.577  -8.714 -12.329 1.00 . A A .  60 LYS N    1 1 
        5 13618 1 1  82 LYS NZ   N   8.039 -11.965 -11.046 1.00 . A A .  60 LYS NZ   1 1 
        5 13619 1 1  82 LYS O    O   3.586  -6.669  -9.660 1.00 . A A .  60 LYS O    1 1 
        5 13620 1 1  83 SER C    C   4.670  -4.657 -11.784 1.00 . A A .  61 SER C    1 1 
        5 13621 1 1  83 SER CA   C   5.486  -5.906 -11.439 1.00 . A A .  61 SER CA   1 1 
        5 13622 1 1  83 SER CB   C   6.668  -6.063 -12.378 1.00 . A A .  61 SER CB   1 1 
        5 13623 1 1  83 SER H    H   4.781  -7.650 -12.332 1.00 . A A .  61 SER H    1 1 
        5 13624 1 1  83 SER HA   H   5.840  -5.836 -10.422 1.00 . A A .  61 SER HA   1 1 
        5 13625 1 1  83 SER HB2  H   6.340  -5.933 -13.399 1.00 . A A .  61 SER HB2  1 1 
        5 13626 1 1  83 SER HB3  H   7.422  -5.328 -12.139 1.00 . A A .  61 SER HB3  1 1 
        5 13627 1 1  83 SER HG   H   7.091  -7.866 -13.038 1.00 . A A .  61 SER HG   1 1 
        5 13628 1 1  83 SER N    N   4.669  -7.062 -11.556 1.00 . A A .  61 SER N    1 1 
        5 13629 1 1  83 SER O    O   4.812  -3.648 -11.160 1.00 . A A .  61 SER O    1 1 
        5 13630 1 1  83 SER OG   O   7.227  -7.365 -12.230 1.00 . A A .  61 SER OG   1 1 
        5 13631 1 1  84 ALA C    C   2.184  -2.940 -12.149 1.00 . A A .  62 ALA C    1 1 
        5 13632 1 1  84 ALA CA   C   2.956  -3.685 -13.241 1.00 . A A .  62 ALA CA   1 1 
        5 13633 1 1  84 ALA CB   C   2.003  -4.191 -14.290 1.00 . A A .  62 ALA CB   1 1 
        5 13634 1 1  84 ALA H    H   3.586  -5.695 -13.079 1.00 . A A .  62 ALA H    1 1 
        5 13635 1 1  84 ALA HA   H   3.635  -2.994 -13.717 1.00 . A A .  62 ALA HA   1 1 
        5 13636 1 1  84 ALA HB1  H   2.561  -4.538 -15.147 1.00 . A A .  62 ALA HB1  1 1 
        5 13637 1 1  84 ALA HB2  H   1.341  -3.394 -14.589 1.00 . A A .  62 ALA HB2  1 1 
        5 13638 1 1  84 ALA HB3  H   1.423  -5.007 -13.885 1.00 . A A .  62 ALA HB3  1 1 
        5 13639 1 1  84 ALA N    N   3.748  -4.799 -12.718 1.00 . A A .  62 ALA N    1 1 
        5 13640 1 1  84 ALA O    O   2.345  -1.730 -11.993 1.00 . A A .  62 ALA O    1 1 
        5 13641 1 1  85 LEU C    C   1.404  -2.423  -9.214 1.00 . A A .  63 LEU C    1 1 
        5 13642 1 1  85 LEU CA   C   0.561  -2.986 -10.347 1.00 . A A .  63 LEU CA   1 1 
        5 13643 1 1  85 LEU CB   C  -0.587  -3.853  -9.777 1.00 . A A .  63 LEU CB   1 1 
        5 13644 1 1  85 LEU CD1  C  -1.494  -5.597  -8.228 1.00 . A A .  63 LEU CD1  1 1 
        5 13645 1 1  85 LEU CD2  C   0.347  -6.204  -9.730 1.00 . A A .  63 LEU CD2  1 1 
        5 13646 1 1  85 LEU CG   C  -0.241  -5.085  -8.910 1.00 . A A .  63 LEU CG   1 1 
        5 13647 1 1  85 LEU H    H   1.334  -4.629 -11.471 1.00 . A A .  63 LEU H    1 1 
        5 13648 1 1  85 LEU HA   H   0.108  -2.140 -10.846 1.00 . A A .  63 LEU HA   1 1 
        5 13649 1 1  85 LEU HB2  H  -1.213  -3.208  -9.181 1.00 . A A .  63 LEU HB2  1 1 
        5 13650 1 1  85 LEU HB3  H  -1.176  -4.198 -10.615 1.00 . A A .  63 LEU HB3  1 1 
        5 13651 1 1  85 LEU HD11 H  -2.222  -5.878  -8.975 1.00 . A A .  63 LEU HD11 1 1 
        5 13652 1 1  85 LEU HD12 H  -1.905  -4.821  -7.599 1.00 . A A .  63 LEU HD12 1 1 
        5 13653 1 1  85 LEU HD13 H  -1.249  -6.458  -7.623 1.00 . A A .  63 LEU HD13 1 1 
        5 13654 1 1  85 LEU HD21 H   1.253  -5.863 -10.208 1.00 . A A .  63 LEU HD21 1 1 
        5 13655 1 1  85 LEU HD22 H  -0.364  -6.510 -10.483 1.00 . A A .  63 LEU HD22 1 1 
        5 13656 1 1  85 LEU HD23 H   0.573  -7.041  -9.087 1.00 . A A .  63 LEU HD23 1 1 
        5 13657 1 1  85 LEU HG   H   0.472  -4.803  -8.148 1.00 . A A .  63 LEU HG   1 1 
        5 13658 1 1  85 LEU N    N   1.380  -3.656 -11.367 1.00 . A A .  63 LEU N    1 1 
        5 13659 1 1  85 LEU O    O   1.032  -1.449  -8.578 1.00 . A A .  63 LEU O    1 1 
        5 13660 1 1  86 ALA C    C   4.217  -1.346  -8.433 1.00 . A A .  64 ALA C    1 1 
        5 13661 1 1  86 ALA CA   C   3.435  -2.566  -7.938 1.00 . A A .  64 ALA CA   1 1 
        5 13662 1 1  86 ALA CB   C   4.388  -3.679  -7.529 1.00 . A A .  64 ALA CB   1 1 
        5 13663 1 1  86 ALA H    H   2.769  -3.825  -9.498 1.00 . A A .  64 ALA H    1 1 
        5 13664 1 1  86 ALA HA   H   2.847  -2.285  -7.076 1.00 . A A .  64 ALA HA   1 1 
        5 13665 1 1  86 ALA HB1  H   4.989  -3.968  -8.378 1.00 . A A .  64 ALA HB1  1 1 
        5 13666 1 1  86 ALA HB2  H   3.820  -4.530  -7.183 1.00 . A A .  64 ALA HB2  1 1 
        5 13667 1 1  86 ALA HB3  H   5.031  -3.329  -6.735 1.00 . A A .  64 ALA HB3  1 1 
        5 13668 1 1  86 ALA N    N   2.529  -3.034  -8.972 1.00 . A A .  64 ALA N    1 1 
        5 13669 1 1  86 ALA O    O   4.495  -0.414  -7.683 1.00 . A A .  64 ALA O    1 1 
        5 13670 1 1  87 TYR C    C   4.523   0.927 -10.700 1.00 . A A .  65 TYR C    1 1 
        5 13671 1 1  87 TYR CA   C   5.298  -0.306 -10.319 1.00 . A A .  65 TYR CA   1 1 
        5 13672 1 1  87 TYR CB   C   6.110  -0.836 -11.495 1.00 . A A .  65 TYR CB   1 1 
        5 13673 1 1  87 TYR CD1  C   7.515  -2.663 -10.427 1.00 . A A .  65 TYR CD1  1 1 
        5 13674 1 1  87 TYR CD2  C   8.633  -0.811 -11.413 1.00 . A A .  65 TYR CD2  1 1 
        5 13675 1 1  87 TYR CE1  C   8.721  -3.218 -10.071 1.00 . A A .  65 TYR CE1  1 1 
        5 13676 1 1  87 TYR CE2  C   9.849  -1.359 -11.060 1.00 . A A .  65 TYR CE2  1 1 
        5 13677 1 1  87 TYR CG   C   7.444  -1.451 -11.101 1.00 . A A .  65 TYR CG   1 1 
        5 13678 1 1  87 TYR CZ   C   9.888  -2.565 -10.388 1.00 . A A .  65 TYR CZ   1 1 
        5 13679 1 1  87 TYR H    H   4.144  -2.048 -10.280 1.00 . A A .  65 TYR H    1 1 
        5 13680 1 1  87 TYR HA   H   6.005  -0.003  -9.560 1.00 . A A .  65 TYR HA   1 1 
        5 13681 1 1  87 TYR HB2  H   5.536  -1.595 -12.005 1.00 . A A .  65 TYR HB2  1 1 
        5 13682 1 1  87 TYR HB3  H   6.309  -0.024 -12.179 1.00 . A A .  65 TYR HB3  1 1 
        5 13683 1 1  87 TYR HD1  H   6.600  -3.174 -10.174 1.00 . A A .  65 TYR HD1  1 1 
        5 13684 1 1  87 TYR HD2  H   8.600   0.132 -11.938 1.00 . A A .  65 TYR HD2  1 1 
        5 13685 1 1  87 TYR HE1  H   8.748  -4.162  -9.547 1.00 . A A .  65 TYR HE1  1 1 
        5 13686 1 1  87 TYR HE2  H  10.765  -0.844 -11.310 1.00 . A A .  65 TYR HE2  1 1 
        5 13687 1 1  87 TYR HH   H  11.669  -2.446  -9.651 1.00 . A A .  65 TYR HH   1 1 
        5 13688 1 1  87 TYR N    N   4.498  -1.333  -9.714 1.00 . A A .  65 TYR N    1 1 
        5 13689 1 1  87 TYR O    O   5.106   1.868 -11.208 1.00 . A A .  65 TYR O    1 1 
        5 13690 1 1  87 TYR OH   O  11.104  -3.124 -10.029 1.00 . A A .  65 TYR OH   1 1 
        5 13691 1 1  88 LEU C    C   3.006   3.288  -9.810 1.00 . A A .  66 LEU C    1 1 
        5 13692 1 1  88 LEU CA   C   2.452   2.192 -10.667 1.00 . A A .  66 LEU CA   1 1 
        5 13693 1 1  88 LEU CB   C   0.933   2.016 -10.444 1.00 . A A .  66 LEU CB   1 1 
        5 13694 1 1  88 LEU CD1  C   0.424   2.624  -7.989 1.00 . A A .  66 LEU CD1  1 1 
        5 13695 1 1  88 LEU CD2  C  -0.994   0.957  -9.210 1.00 . A A .  66 LEU CD2  1 1 
        5 13696 1 1  88 LEU CG   C   0.402   1.531  -9.063 1.00 . A A .  66 LEU CG   1 1 
        5 13697 1 1  88 LEU H    H   2.770   0.163 -10.077 1.00 . A A .  66 LEU H    1 1 
        5 13698 1 1  88 LEU HA   H   2.615   2.468 -11.700 1.00 . A A .  66 LEU HA   1 1 
        5 13699 1 1  88 LEU HB2  H   0.468   2.968 -10.645 1.00 . A A .  66 LEU HB2  1 1 
        5 13700 1 1  88 LEU HB3  H   0.580   1.318 -11.190 1.00 . A A .  66 LEU HB3  1 1 
        5 13701 1 1  88 LEU HD11 H   1.442   2.931  -7.807 1.00 . A A .  66 LEU HD11 1 1 
        5 13702 1 1  88 LEU HD12 H  -0.004   2.239  -7.075 1.00 . A A .  66 LEU HD12 1 1 
        5 13703 1 1  88 LEU HD13 H  -0.153   3.472  -8.327 1.00 . A A .  66 LEU HD13 1 1 
        5 13704 1 1  88 LEU HD21 H  -0.969   0.120  -9.892 1.00 . A A .  66 LEU HD21 1 1 
        5 13705 1 1  88 LEU HD22 H  -1.657   1.717  -9.596 1.00 . A A .  66 LEU HD22 1 1 
        5 13706 1 1  88 LEU HD23 H  -1.350   0.625  -8.246 1.00 . A A .  66 LEU HD23 1 1 
        5 13707 1 1  88 LEU HG   H   1.042   0.732  -8.717 1.00 . A A .  66 LEU HG   1 1 
        5 13708 1 1  88 LEU N    N   3.218   0.959 -10.431 1.00 . A A .  66 LEU N    1 1 
        5 13709 1 1  88 LEU O    O   3.076   4.443 -10.209 1.00 . A A .  66 LEU O    1 1 
        5 13710 1 1  89 GLU C    C   5.318   4.378  -8.163 1.00 . A A .  67 GLU C    1 1 
        5 13711 1 1  89 GLU CA   C   4.063   3.669  -7.654 1.00 . A A .  67 GLU CA   1 1 
        5 13712 1 1  89 GLU CB   C   4.373   2.768  -6.482 1.00 . A A .  67 GLU CB   1 1 
        5 13713 1 1  89 GLU CD   C   3.300   4.004  -4.597 1.00 . A A .  67 GLU CD   1 1 
        5 13714 1 1  89 GLU CG   C   3.314   2.744  -5.407 1.00 . A A .  67 GLU CG   1 1 
        5 13715 1 1  89 GLU H    H   3.379   1.908  -8.471 1.00 . A A .  67 GLU H    1 1 
        5 13716 1 1  89 GLU HA   H   3.344   4.410  -7.342 1.00 . A A .  67 GLU HA   1 1 
        5 13717 1 1  89 GLU HB2  H   4.501   1.760  -6.847 1.00 . A A .  67 GLU HB2  1 1 
        5 13718 1 1  89 GLU HB3  H   5.300   3.094  -6.033 1.00 . A A .  67 GLU HB3  1 1 
        5 13719 1 1  89 GLU HG2  H   2.347   2.621  -5.872 1.00 . A A .  67 GLU HG2  1 1 
        5 13720 1 1  89 GLU HG3  H   3.505   1.910  -4.748 1.00 . A A .  67 GLU HG3  1 1 
        5 13721 1 1  89 GLU N    N   3.461   2.866  -8.658 1.00 . A A .  67 GLU N    1 1 
        5 13722 1 1  89 GLU O    O   5.608   5.479  -7.745 1.00 . A A .  67 GLU O    1 1 
        5 13723 1 1  89 GLU OE1  O   4.076   4.099  -3.625 1.00 . A A .  67 GLU OE1  1 1 
        5 13724 1 1  89 GLU OE2  O   2.534   4.909  -4.899 1.00 . A A .  67 GLU OE2  1 1 
        5 13725 1 1  90 LYS C    C   6.869   5.629 -10.375 1.00 . A A .  68 LYS C    1 1 
        5 13726 1 1  90 LYS CA   C   7.227   4.322  -9.721 1.00 . A A .  68 LYS CA   1 1 
        5 13727 1 1  90 LYS CB   C   7.715   3.393 -10.837 1.00 . A A .  68 LYS CB   1 1 
        5 13728 1 1  90 LYS CD   C  10.174   2.795 -10.511 1.00 . A A .  68 LYS CD   1 1 
        5 13729 1 1  90 LYS CE   C  10.192   3.144  -9.026 1.00 . A A .  68 LYS CE   1 1 
        5 13730 1 1  90 LYS CG   C   9.139   3.602 -11.324 1.00 . A A .  68 LYS CG   1 1 
        5 13731 1 1  90 LYS H    H   5.719   2.867  -9.403 1.00 . A A .  68 LYS H    1 1 
        5 13732 1 1  90 LYS HA   H   7.994   4.459  -8.976 1.00 . A A .  68 LYS HA   1 1 
        5 13733 1 1  90 LYS HB2  H   7.639   2.376 -10.486 1.00 . A A .  68 LYS HB2  1 1 
        5 13734 1 1  90 LYS HB3  H   7.054   3.510 -11.685 1.00 . A A .  68 LYS HB3  1 1 
        5 13735 1 1  90 LYS HD2  H   9.945   1.746 -10.610 1.00 . A A .  68 LYS HD2  1 1 
        5 13736 1 1  90 LYS HD3  H  11.155   2.984 -10.924 1.00 . A A .  68 LYS HD3  1 1 
        5 13737 1 1  90 LYS HE2  H  10.438   4.189  -8.918 1.00 . A A .  68 LYS HE2  1 1 
        5 13738 1 1  90 LYS HE3  H   9.210   2.962  -8.615 1.00 . A A .  68 LYS HE3  1 1 
        5 13739 1 1  90 LYS HG2  H   9.199   3.297 -12.358 1.00 . A A .  68 LYS HG2  1 1 
        5 13740 1 1  90 LYS HG3  H   9.380   4.652 -11.247 1.00 . A A .  68 LYS HG3  1 1 
        5 13741 1 1  90 LYS HZ1  H  11.171   2.599  -7.276 1.00 . A A .  68 LYS HZ1  1 1 
        5 13742 1 1  90 LYS HZ2  H  12.136   2.506  -8.662 1.00 . A A .  68 LYS HZ2  1 1 
        5 13743 1 1  90 LYS HZ3  H  10.959   1.327  -8.371 1.00 . A A .  68 LYS HZ3  1 1 
        5 13744 1 1  90 LYS N    N   6.021   3.751  -9.106 1.00 . A A .  68 LYS N    1 1 
        5 13745 1 1  90 LYS NZ   N  11.182   2.339  -8.283 1.00 . A A .  68 LYS NZ   1 1 
        5 13746 1 1  90 LYS O    O   7.604   6.614 -10.301 1.00 . A A .  68 LYS O    1 1 
        5 13747 1 1  91 HIS C    C   4.532   7.686 -10.829 1.00 . A A .  69 HIS C    1 1 
        5 13748 1 1  91 HIS CA   C   5.255   6.732 -11.776 1.00 . A A .  69 HIS CA   1 1 
        5 13749 1 1  91 HIS CB   C   4.279   6.287 -12.890 1.00 . A A .  69 HIS CB   1 1 
        5 13750 1 1  91 HIS CD2  C   4.521   3.796 -13.441 1.00 . A A .  69 HIS CD2  1 1 
        5 13751 1 1  91 HIS CE1  C   5.547   3.992 -15.321 1.00 . A A .  69 HIS CE1  1 1 
        5 13752 1 1  91 HIS CG   C   4.703   5.110 -13.677 1.00 . A A .  69 HIS CG   1 1 
        5 13753 1 1  91 HIS H    H   5.173   4.800 -10.977 1.00 . A A .  69 HIS H    1 1 
        5 13754 1 1  91 HIS HA   H   6.105   7.233 -12.215 1.00 . A A .  69 HIS HA   1 1 
        5 13755 1 1  91 HIS HB2  H   3.328   6.048 -12.441 1.00 . A A .  69 HIS HB2  1 1 
        5 13756 1 1  91 HIS HB3  H   4.141   7.111 -13.576 1.00 . A A .  69 HIS HB3  1 1 
        5 13757 1 1  91 HIS HD1  H   5.625   6.016 -15.286 1.00 . A A .  69 HIS HD1  1 1 
        5 13758 1 1  91 HIS HD2  H   4.036   3.353 -12.584 1.00 . A A .  69 HIS HD2  1 1 
        5 13759 1 1  91 HIS HE1  H   6.038   3.755 -16.253 1.00 . A A .  69 HIS HE1  1 1 
        5 13760 1 1  91 HIS N    N   5.725   5.609 -11.017 1.00 . A A .  69 HIS N    1 1 
        5 13761 1 1  91 HIS ND1  N   5.348   5.190 -14.853 1.00 . A A .  69 HIS ND1  1 1 
        5 13762 1 1  91 HIS NE2  N   5.058   3.124 -14.478 1.00 . A A .  69 HIS NE2  1 1 
        5 13763 1 1  91 HIS O    O   4.785   8.892 -10.785 1.00 . A A .  69 HIS O    1 1 
        5 13764 1 1  92 THR C    C   3.604   8.571  -8.071 1.00 . A A .  70 THR C    1 1 
        5 13765 1 1  92 THR CA   C   2.821   7.757  -9.091 1.00 . A A .  70 THR CA   1 1 
        5 13766 1 1  92 THR CB   C   1.846   6.748  -8.439 1.00 . A A .  70 THR CB   1 1 
        5 13767 1 1  92 THR CG2  C   1.414   7.161  -7.081 1.00 . A A .  70 THR CG2  1 1 
        5 13768 1 1  92 THR H    H   3.533   6.132 -10.157 1.00 . A A .  70 THR H    1 1 
        5 13769 1 1  92 THR HA   H   2.211   8.455  -9.646 1.00 . A A .  70 THR HA   1 1 
        5 13770 1 1  92 THR HB   H   2.389   5.817  -8.333 1.00 . A A .  70 THR HB   1 1 
        5 13771 1 1  92 THR HG1  H   0.209   5.758  -8.918 1.00 . A A .  70 THR HG1  1 1 
        5 13772 1 1  92 THR HG21 H   0.735   6.424  -6.679 1.00 . A A .  70 THR HG21 1 1 
        5 13773 1 1  92 THR HG22 H   0.916   8.118  -7.138 1.00 . A A .  70 THR HG22 1 1 
        5 13774 1 1  92 THR HG23 H   2.277   7.241  -6.437 1.00 . A A .  70 THR HG23 1 1 
        5 13775 1 1  92 THR N    N   3.641   7.095 -10.060 1.00 . A A .  70 THR N    1 1 
        5 13776 1 1  92 THR O    O   3.233   9.691  -7.822 1.00 . A A .  70 THR O    1 1 
        5 13777 1 1  92 THR OG1  O   0.720   6.484  -9.283 1.00 . A A .  70 THR OG1  1 1 
        5 13778 1 1  93 ALA C    C   6.066  10.115  -7.095 1.00 . A A .  71 ALA C    1 1 
        5 13779 1 1  93 ALA CA   C   5.525   8.790  -6.547 1.00 . A A .  71 ALA CA   1 1 
        5 13780 1 1  93 ALA CB   C   6.654   7.929  -6.013 1.00 . A A .  71 ALA CB   1 1 
        5 13781 1 1  93 ALA H    H   5.025   7.181  -7.860 1.00 . A A .  71 ALA H    1 1 
        5 13782 1 1  93 ALA HA   H   4.866   9.014  -5.720 1.00 . A A .  71 ALA HA   1 1 
        5 13783 1 1  93 ALA HB1  H   7.162   8.454  -5.218 1.00 . A A .  71 ALA HB1  1 1 
        5 13784 1 1  93 ALA HB2  H   7.353   7.718  -6.809 1.00 . A A .  71 ALA HB2  1 1 
        5 13785 1 1  93 ALA HB3  H   6.251   7.002  -5.632 1.00 . A A .  71 ALA HB3  1 1 
        5 13786 1 1  93 ALA N    N   4.723   8.057  -7.557 1.00 . A A .  71 ALA N    1 1 
        5 13787 1 1  93 ALA O    O   6.581  10.946  -6.359 1.00 . A A .  71 ALA O    1 1 
        5 13788 1 1  94 ARG C    C   5.067  12.421  -9.034 1.00 . A A .  72 ARG C    1 1 
        5 13789 1 1  94 ARG CA   C   6.298  11.542  -9.012 1.00 . A A .  72 ARG CA   1 1 
        5 13790 1 1  94 ARG CB   C   6.807  11.369 -10.463 1.00 . A A .  72 ARG CB   1 1 
        5 13791 1 1  94 ARG CD   C   8.700   9.665 -10.087 1.00 . A A .  72 ARG CD   1 1 
        5 13792 1 1  94 ARG CG   C   8.283  10.998 -10.683 1.00 . A A .  72 ARG CG   1 1 
        5 13793 1 1  94 ARG CZ   C   9.662   8.771  -7.976 1.00 . A A .  72 ARG CZ   1 1 
        5 13794 1 1  94 ARG H    H   5.631   9.551  -8.943 1.00 . A A .  72 ARG H    1 1 
        5 13795 1 1  94 ARG HA   H   7.063  12.018  -8.417 1.00 . A A .  72 ARG HA   1 1 
        5 13796 1 1  94 ARG HB2  H   6.216  10.599 -10.930 1.00 . A A .  72 ARG HB2  1 1 
        5 13797 1 1  94 ARG HB3  H   6.622  12.296 -10.989 1.00 . A A .  72 ARG HB3  1 1 
        5 13798 1 1  94 ARG HD2  H   7.877   8.973 -10.184 1.00 . A A .  72 ARG HD2  1 1 
        5 13799 1 1  94 ARG HD3  H   9.546   9.290 -10.645 1.00 . A A .  72 ARG HD3  1 1 
        5 13800 1 1  94 ARG HE   H   8.921  10.614  -8.217 1.00 . A A .  72 ARG HE   1 1 
        5 13801 1 1  94 ARG HG2  H   8.469  10.962 -11.744 1.00 . A A .  72 ARG HG2  1 1 
        5 13802 1 1  94 ARG HG3  H   8.895  11.776 -10.248 1.00 . A A .  72 ARG HG3  1 1 
        5 13803 1 1  94 ARG HH11 H   9.453   7.386  -9.438 1.00 . A A .  72 ARG HH11 1 1 
        5 13804 1 1  94 ARG HH12 H  10.235   6.829  -7.997 1.00 . A A .  72 ARG HH12 1 1 
        5 13805 1 1  94 ARG HH21 H   9.967   9.882  -6.318 1.00 . A A .  72 ARG HH21 1 1 
        5 13806 1 1  94 ARG HH22 H  10.525   8.244  -6.228 1.00 . A A .  72 ARG HH22 1 1 
        5 13807 1 1  94 ARG N    N   5.955  10.290  -8.387 1.00 . A A .  72 ARG N    1 1 
        5 13808 1 1  94 ARG NE   N   9.073   9.756  -8.666 1.00 . A A .  72 ARG NE   1 1 
        5 13809 1 1  94 ARG NH1  N   9.794   7.562  -8.515 1.00 . A A .  72 ARG NH1  1 1 
        5 13810 1 1  94 ARG NH2  N  10.086   8.983  -6.740 1.00 . A A .  72 ARG NH2  1 1 
        5 13811 1 1  94 ARG O    O   5.039  13.497  -8.453 1.00 . A A .  72 ARG O    1 1 
        5 13812 1 1  95 LEU C    C   1.977  12.927  -8.636 1.00 . A A .  73 LEU C    1 1 
        5 13813 1 1  95 LEU CA   C   2.837  12.702  -9.882 1.00 . A A .  73 LEU CA   1 1 
        5 13814 1 1  95 LEU CB   C   2.029  12.121 -11.050 1.00 . A A .  73 LEU CB   1 1 
        5 13815 1 1  95 LEU CD1  C  -0.098  11.175 -10.221 1.00 . A A .  73 LEU CD1  1 1 
        5 13816 1 1  95 LEU CD2  C   1.077  10.055 -12.050 1.00 . A A .  73 LEU CD2  1 1 
        5 13817 1 1  95 LEU CG   C   1.245  10.835 -10.791 1.00 . A A .  73 LEU CG   1 1 
        5 13818 1 1  95 LEU H    H   4.032  10.974  -9.917 1.00 . A A .  73 LEU H    1 1 
        5 13819 1 1  95 LEU HA   H   3.194  13.673 -10.193 1.00 . A A .  73 LEU HA   1 1 
        5 13820 1 1  95 LEU HB2  H   1.329  12.876 -11.375 1.00 . A A .  73 LEU HB2  1 1 
        5 13821 1 1  95 LEU HB3  H   2.717  11.933 -11.862 1.00 . A A .  73 LEU HB3  1 1 
        5 13822 1 1  95 LEU HD11 H   0.024  11.577  -9.226 1.00 . A A .  73 LEU HD11 1 1 
        5 13823 1 1  95 LEU HD12 H  -0.706  10.285 -10.179 1.00 . A A .  73 LEU HD12 1 1 
        5 13824 1 1  95 LEU HD13 H  -0.579  11.910 -10.848 1.00 . A A .  73 LEU HD13 1 1 
        5 13825 1 1  95 LEU HD21 H   2.048   9.797 -12.446 1.00 . A A .  73 LEU HD21 1 1 
        5 13826 1 1  95 LEU HD22 H   0.539  10.651 -12.773 1.00 . A A .  73 LEU HD22 1 1 
        5 13827 1 1  95 LEU HD23 H   0.522   9.152 -11.843 1.00 . A A .  73 LEU HD23 1 1 
        5 13828 1 1  95 LEU HG   H   1.776  10.224 -10.075 1.00 . A A .  73 LEU HG   1 1 
        5 13829 1 1  95 LEU N    N   4.015  11.912  -9.633 1.00 . A A .  73 LEU N    1 1 
        5 13830 1 1  95 LEU O    O   1.240  13.873  -8.582 1.00 . A A .  73 LEU O    1 1 
        5 13831 1 1  96 LYS C    C   1.831  13.557  -5.755 1.00 . A A .  74 LYS C    1 1 
        5 13832 1 1  96 LYS CA   C   1.275  12.316  -6.433 1.00 . A A .  74 LYS CA   1 1 
        5 13833 1 1  96 LYS CB   C   1.253  11.131  -5.446 1.00 . A A .  74 LYS CB   1 1 
        5 13834 1 1  96 LYS CD   C   2.581   9.687  -3.807 1.00 . A A .  74 LYS CD   1 1 
        5 13835 1 1  96 LYS CE   C   1.684   8.440  -3.928 1.00 . A A .  74 LYS CE   1 1 
        5 13836 1 1  96 LYS CG   C   2.597  10.609  -5.059 1.00 . A A .  74 LYS CG   1 1 
        5 13837 1 1  96 LYS H    H   2.560  11.242  -7.752 1.00 . A A .  74 LYS H    1 1 
        5 13838 1 1  96 LYS HA   H   0.257  12.532  -6.731 1.00 . A A .  74 LYS HA   1 1 
        5 13839 1 1  96 LYS HB2  H   0.747  11.443  -4.546 1.00 . A A .  74 LYS HB2  1 1 
        5 13840 1 1  96 LYS HB3  H   0.693  10.322  -5.894 1.00 . A A .  74 LYS HB3  1 1 
        5 13841 1 1  96 LYS HD2  H   3.589   9.355  -3.619 1.00 . A A .  74 LYS HD2  1 1 
        5 13842 1 1  96 LYS HD3  H   2.244  10.272  -2.962 1.00 . A A .  74 LYS HD3  1 1 
        5 13843 1 1  96 LYS HE2  H   1.844   8.004  -4.894 1.00 . A A .  74 LYS HE2  1 1 
        5 13844 1 1  96 LYS HE3  H   1.990   7.731  -3.171 1.00 . A A .  74 LYS HE3  1 1 
        5 13845 1 1  96 LYS HG2  H   2.997  10.048  -5.883 1.00 . A A .  74 LYS HG2  1 1 
        5 13846 1 1  96 LYS HG3  H   3.244  11.450  -4.857 1.00 . A A .  74 LYS HG3  1 1 
        5 13847 1 1  96 LYS HZ1  H   0.084   9.424  -3.026 1.00 . A A .  74 LYS HZ1  1 1 
        5 13848 1 1  96 LYS HZ2  H  -0.263   7.839  -3.495 1.00 . A A .  74 LYS HZ2  1 1 
        5 13849 1 1  96 LYS HZ3  H  -0.167   9.061  -4.660 1.00 . A A .  74 LYS HZ3  1 1 
        5 13850 1 1  96 LYS N    N   2.027  12.051  -7.662 1.00 . A A .  74 LYS N    1 1 
        5 13851 1 1  96 LYS NZ   N   0.234   8.710  -3.767 1.00 . A A .  74 LYS NZ   1 1 
        5 13852 1 1  96 LYS O    O   1.103  14.349  -5.162 1.00 . A A .  74 LYS O    1 1 
        5 13853 1 1  97 ASN C    C   3.790  16.089  -6.220 1.00 . A A .  75 ASN C    1 1 
        5 13854 1 1  97 ASN CA   C   3.841  14.832  -5.349 1.00 . A A .  75 ASN CA   1 1 
        5 13855 1 1  97 ASN CB   C   5.284  14.424  -5.033 1.00 . A A .  75 ASN CB   1 1 
        5 13856 1 1  97 ASN CG   C   5.396  13.523  -3.817 1.00 . A A .  75 ASN CG   1 1 
        5 13857 1 1  97 ASN H    H   3.614  13.076  -6.453 1.00 . A A .  75 ASN H    1 1 
        5 13858 1 1  97 ASN HA   H   3.355  15.067  -4.414 1.00 . A A .  75 ASN HA   1 1 
        5 13859 1 1  97 ASN HB2  H   5.694  13.898  -5.882 1.00 . A A .  75 ASN HB2  1 1 
        5 13860 1 1  97 ASN HB3  H   5.869  15.314  -4.852 1.00 . A A .  75 ASN HB3  1 1 
        5 13861 1 1  97 ASN HD21 H   5.552  15.089  -2.624 1.00 . A A .  75 ASN HD21 1 1 
        5 13862 1 1  97 ASN HD22 H   5.605  13.544  -1.853 1.00 . A A .  75 ASN HD22 1 1 
        5 13863 1 1  97 ASN N    N   3.119  13.731  -5.917 1.00 . A A .  75 ASN N    1 1 
        5 13864 1 1  97 ASN ND2  N   5.531  14.110  -2.650 1.00 . A A .  75 ASN ND2  1 1 
        5 13865 1 1  97 ASN O    O   3.386  17.164  -5.753 1.00 . A A .  75 ASN O    1 1 
        5 13866 1 1  97 ASN OD1  O   5.364  12.298  -3.933 1.00 . A A .  75 ASN OD1  1 1 
        5 13867 1 1  98 LEU C    C   3.052  17.247  -9.284 1.00 . A A .  76 LEU C    1 1 
        5 13868 1 1  98 LEU CA   C   4.233  17.139  -8.351 1.00 . A A .  76 LEU CA   1 1 
        5 13869 1 1  98 LEU CB   C   5.562  17.161  -9.155 1.00 . A A .  76 LEU CB   1 1 
        5 13870 1 1  98 LEU CD1  C   5.057  15.911 -11.355 1.00 . A A .  76 LEU CD1  1 1 
        5 13871 1 1  98 LEU CD2  C   7.329  15.966 -10.445 1.00 . A A .  76 LEU CD2  1 1 
        5 13872 1 1  98 LEU CG   C   5.892  15.952 -10.082 1.00 . A A .  76 LEU CG   1 1 
        5 13873 1 1  98 LEU H    H   4.415  15.091  -7.829 1.00 . A A .  76 LEU H    1 1 
        5 13874 1 1  98 LEU HA   H   4.223  18.006  -7.708 1.00 . A A .  76 LEU HA   1 1 
        5 13875 1 1  98 LEU HB2  H   5.555  18.047  -9.770 1.00 . A A .  76 LEU HB2  1 1 
        5 13876 1 1  98 LEU HB3  H   6.370  17.259  -8.444 1.00 . A A .  76 LEU HB3  1 1 
        5 13877 1 1  98 LEU HD11 H   5.340  15.051 -11.944 1.00 . A A .  76 LEU HD11 1 1 
        5 13878 1 1  98 LEU HD12 H   5.228  16.811 -11.927 1.00 . A A .  76 LEU HD12 1 1 
        5 13879 1 1  98 LEU HD13 H   4.011  15.842 -11.097 1.00 . A A .  76 LEU HD13 1 1 
        5 13880 1 1  98 LEU HD21 H   7.547  15.125 -11.087 1.00 . A A .  76 LEU HD21 1 1 
        5 13881 1 1  98 LEU HD22 H   7.927  15.900  -9.548 1.00 . A A .  76 LEU HD22 1 1 
        5 13882 1 1  98 LEU HD23 H   7.560  16.883 -10.965 1.00 . A A .  76 LEU HD23 1 1 
        5 13883 1 1  98 LEU HG   H   5.704  15.043  -9.542 1.00 . A A .  76 LEU HG   1 1 
        5 13884 1 1  98 LEU N    N   4.173  15.968  -7.479 1.00 . A A .  76 LEU N    1 1 
        5 13885 1 1  98 LEU O    O   2.734  18.322  -9.773 1.00 . A A .  76 LEU O    1 1 
        5 13886 1 1  99 GLY C    C   0.008  16.228 -10.102 1.00 . A A .  77 GLY C    1 1 
        5 13887 1 1  99 GLY CA   C   1.441  16.110 -10.552 1.00 . A A .  77 GLY CA   1 1 
        5 13888 1 1  99 GLY H    H   2.557  15.362  -8.955 1.00 . A A .  77 GLY H    1 1 
        5 13889 1 1  99 GLY HA2  H   1.649  16.917 -11.238 1.00 . A A .  77 GLY HA2  1 1 
        5 13890 1 1  99 GLY HA3  H   1.558  15.175 -11.081 1.00 . A A .  77 GLY HA3  1 1 
        5 13891 1 1  99 GLY N    N   2.393  16.154  -9.509 1.00 . A A .  77 GLY N    1 1 
        5 13892 1 1  99 GLY O    O  -0.412  17.259  -9.576 1.00 . A A .  77 GLY O    1 1 
        5 13893 1 1 100 VAL C    C  -2.649  14.262  -8.884 1.00 . A A .  78 VAL C    1 1 
        5 13894 1 1 100 VAL CA   C  -2.142  15.180 -10.018 1.00 . A A .  78 VAL CA   1 1 
        5 13895 1 1 100 VAL CB   C  -2.913  15.046 -11.367 1.00 . A A .  78 VAL CB   1 1 
        5 13896 1 1 100 VAL CG1  C  -2.550  13.790 -12.180 1.00 . A A .  78 VAL CG1  1 1 
        5 13897 1 1 100 VAL CG2  C  -4.416  15.252 -11.218 1.00 . A A .  78 VAL CG2  1 1 
        5 13898 1 1 100 VAL H    H  -0.298  14.299 -10.486 1.00 . A A .  78 VAL H    1 1 
        5 13899 1 1 100 VAL HA   H  -2.338  16.188  -9.676 1.00 . A A .  78 VAL HA   1 1 
        5 13900 1 1 100 VAL HB   H  -2.564  15.875 -11.970 1.00 . A A .  78 VAL HB   1 1 
        5 13901 1 1 100 VAL HG11 H  -3.050  13.824 -13.137 1.00 . A A .  78 VAL HG11 1 1 
        5 13902 1 1 100 VAL HG12 H  -2.864  12.909 -11.642 1.00 . A A .  78 VAL HG12 1 1 
        5 13903 1 1 100 VAL HG13 H  -1.481  13.756 -12.333 1.00 . A A .  78 VAL HG13 1 1 
        5 13904 1 1 100 VAL HG21 H  -4.815  14.514 -10.538 1.00 . A A .  78 VAL HG21 1 1 
        5 13905 1 1 100 VAL HG22 H  -4.891  15.147 -12.182 1.00 . A A .  78 VAL HG22 1 1 
        5 13906 1 1 100 VAL HG23 H  -4.607  16.241 -10.828 1.00 . A A .  78 VAL HG23 1 1 
        5 13907 1 1 100 VAL N    N  -0.726  15.144 -10.235 1.00 . A A .  78 VAL N    1 1 
        5 13908 1 1 100 VAL O    O  -2.658  14.679  -7.728 1.00 . A A .  78 VAL O    1 1 
        5 13909 1 1 101 GLU C    C  -2.638  10.956  -8.021 1.00 . A A .  79 GLU C    1 1 
        5 13910 1 1 101 GLU CA   C  -3.552  12.157  -8.178 1.00 . A A .  79 GLU CA   1 1 
        5 13911 1 1 101 GLU CB   C  -4.974  11.693  -8.510 1.00 . A A .  79 GLU CB   1 1 
        5 13912 1 1 101 GLU CD   C  -7.346  12.246  -9.019 1.00 . A A .  79 GLU CD   1 1 
        5 13913 1 1 101 GLU CG   C  -6.034  12.768  -8.501 1.00 . A A .  79 GLU CG   1 1 
        5 13914 1 1 101 GLU H    H  -2.950  12.719 -10.108 1.00 . A A .  79 GLU H    1 1 
        5 13915 1 1 101 GLU HA   H  -3.570  12.701  -7.245 1.00 . A A .  79 GLU HA   1 1 
        5 13916 1 1 101 GLU HB2  H  -4.966  11.248  -9.493 1.00 . A A .  79 GLU HB2  1 1 
        5 13917 1 1 101 GLU HB3  H  -5.260  10.936  -7.794 1.00 . A A .  79 GLU HB3  1 1 
        5 13918 1 1 101 GLU HG2  H  -6.172  13.118  -7.488 1.00 . A A .  79 GLU HG2  1 1 
        5 13919 1 1 101 GLU HG3  H  -5.712  13.586  -9.128 1.00 . A A .  79 GLU HG3  1 1 
        5 13920 1 1 101 GLU N    N  -3.028  13.036  -9.185 1.00 . A A .  79 GLU N    1 1 
        5 13921 1 1 101 GLU O    O  -1.664  10.999  -7.270 1.00 . A A .  79 GLU O    1 1 
        5 13922 1 1 101 GLU OE1  O  -7.999  11.436  -8.328 1.00 . A A .  79 GLU OE1  1 1 
        5 13923 1 1 101 GLU OE2  O  -7.739  12.599 -10.147 1.00 . A A .  79 GLU OE2  1 1 
        5 13924 1 1 102 GLU C    C  -2.466   8.116 -10.263 1.00 . A A .  80 GLU C    1 1 
        5 13925 1 1 102 GLU CA   C  -2.154   8.688  -8.904 1.00 . A A .  80 GLU CA   1 1 
        5 13926 1 1 102 GLU CB   C  -2.484   7.643  -7.798 1.00 . A A .  80 GLU CB   1 1 
        5 13927 1 1 102 GLU CD   C  -2.217   7.020  -5.342 1.00 . A A .  80 GLU CD   1 1 
        5 13928 1 1 102 GLU CG   C  -2.187   8.112  -6.378 1.00 . A A .  80 GLU CG   1 1 
        5 13929 1 1 102 GLU H    H  -3.727   9.990  -9.365 1.00 . A A .  80 GLU H    1 1 
        5 13930 1 1 102 GLU HA   H  -1.104   8.946  -8.862 1.00 . A A .  80 GLU HA   1 1 
        5 13931 1 1 102 GLU HB2  H  -3.534   7.398  -7.856 1.00 . A A .  80 GLU HB2  1 1 
        5 13932 1 1 102 GLU HB3  H  -1.907   6.749  -7.985 1.00 . A A .  80 GLU HB3  1 1 
        5 13933 1 1 102 GLU HG2  H  -1.206   8.560  -6.365 1.00 . A A .  80 GLU HG2  1 1 
        5 13934 1 1 102 GLU HG3  H  -2.918   8.861  -6.107 1.00 . A A .  80 GLU HG3  1 1 
        5 13935 1 1 102 GLU N    N  -2.928   9.920  -8.804 1.00 . A A .  80 GLU N    1 1 
        5 13936 1 1 102 GLU O    O  -3.491   8.486 -10.857 1.00 . A A .  80 GLU O    1 1 
        5 13937 1 1 102 GLU OE1  O  -3.304   6.522  -5.011 1.00 . A A .  80 GLU OE1  1 1 
        5 13938 1 1 102 GLU OE2  O  -1.149   6.689  -4.795 1.00 . A A .  80 GLU OE2  1 1 
        5 13939 1 1 103 VAL C    C  -2.713   5.462 -11.975 1.00 . A A .  81 VAL C    1 1 
        5 13940 1 1 103 VAL CA   C  -1.870   6.712 -12.083 1.00 . A A .  81 VAL CA   1 1 
        5 13941 1 1 103 VAL CB   C  -0.580   6.493 -12.947 1.00 . A A .  81 VAL CB   1 1 
        5 13942 1 1 103 VAL CG1  C   0.470   5.749 -12.228 1.00 . A A .  81 VAL CG1  1 1 
        5 13943 1 1 103 VAL CG2  C  -0.874   5.774 -14.215 1.00 . A A .  81 VAL CG2  1 1 
        5 13944 1 1 103 VAL H    H  -0.790   7.063 -10.308 1.00 . A A .  81 VAL H    1 1 
        5 13945 1 1 103 VAL HA   H  -2.471   7.442 -12.610 1.00 . A A .  81 VAL HA   1 1 
        5 13946 1 1 103 VAL HB   H  -0.182   7.463 -13.204 1.00 . A A .  81 VAL HB   1 1 
        5 13947 1 1 103 VAL HG11 H   0.055   4.836 -11.827 1.00 . A A .  81 VAL HG11 1 1 
        5 13948 1 1 103 VAL HG12 H   0.852   6.357 -11.422 1.00 . A A .  81 VAL HG12 1 1 
        5 13949 1 1 103 VAL HG13 H   1.273   5.509 -12.909 1.00 . A A .  81 VAL HG13 1 1 
        5 13950 1 1 103 VAL HG21 H  -1.577   6.348 -14.800 1.00 . A A .  81 VAL HG21 1 1 
        5 13951 1 1 103 VAL HG22 H  -1.297   4.806 -13.990 1.00 . A A .  81 VAL HG22 1 1 
        5 13952 1 1 103 VAL HG23 H   0.039   5.646 -14.776 1.00 . A A .  81 VAL HG23 1 1 
        5 13953 1 1 103 VAL N    N  -1.610   7.290 -10.789 1.00 . A A .  81 VAL N    1 1 
        5 13954 1 1 103 VAL O    O  -2.474   4.607 -11.117 1.00 . A A .  81 VAL O    1 1 
        5 13955 1 1 104 VAL C    C  -3.904   3.147 -13.612 1.00 . A A .  82 VAL C    1 1 
        5 13956 1 1 104 VAL CA   C  -4.609   4.265 -12.883 1.00 . A A .  82 VAL CA   1 1 
        5 13957 1 1 104 VAL CB   C  -5.906   4.608 -13.670 1.00 . A A .  82 VAL CB   1 1 
        5 13958 1 1 104 VAL CG1  C  -6.921   3.479 -13.580 1.00 . A A .  82 VAL CG1  1 1 
        5 13959 1 1 104 VAL CG2  C  -6.519   5.915 -13.203 1.00 . A A .  82 VAL CG2  1 1 
        5 13960 1 1 104 VAL H    H  -3.829   6.118 -13.471 1.00 . A A .  82 VAL H    1 1 
        5 13961 1 1 104 VAL HA   H  -4.860   3.961 -11.878 1.00 . A A .  82 VAL HA   1 1 
        5 13962 1 1 104 VAL HB   H  -5.638   4.722 -14.711 1.00 . A A .  82 VAL HB   1 1 
        5 13963 1 1 104 VAL HG11 H  -6.495   2.578 -13.996 1.00 . A A .  82 VAL HG11 1 1 
        5 13964 1 1 104 VAL HG12 H  -7.808   3.747 -14.135 1.00 . A A .  82 VAL HG12 1 1 
        5 13965 1 1 104 VAL HG13 H  -7.181   3.310 -12.545 1.00 . A A .  82 VAL HG13 1 1 
        5 13966 1 1 104 VAL HG21 H  -5.811   6.717 -13.350 1.00 . A A .  82 VAL HG21 1 1 
        5 13967 1 1 104 VAL HG22 H  -6.768   5.842 -12.155 1.00 . A A .  82 VAL HG22 1 1 
        5 13968 1 1 104 VAL HG23 H  -7.414   6.116 -13.772 1.00 . A A .  82 VAL HG23 1 1 
        5 13969 1 1 104 VAL N    N  -3.701   5.384 -12.838 1.00 . A A .  82 VAL N    1 1 
        5 13970 1 1 104 VAL O    O  -3.686   3.244 -14.838 1.00 . A A .  82 VAL O    1 1 
        5 13971 1 1 105 ALA C    C  -3.343  -0.281 -13.040 1.00 . A A .  83 ALA C    1 1 
        5 13972 1 1 105 ALA CA   C  -2.791   1.038 -13.469 1.00 . A A .  83 ALA CA   1 1 
        5 13973 1 1 105 ALA CB   C  -1.327   1.086 -13.139 1.00 . A A .  83 ALA CB   1 1 
        5 13974 1 1 105 ALA H    H  -3.688   2.132 -11.922 1.00 . A A .  83 ALA H    1 1 
        5 13975 1 1 105 ALA HA   H  -2.891   1.123 -14.533 1.00 . A A .  83 ALA HA   1 1 
        5 13976 1 1 105 ALA HB1  H  -1.194   0.965 -12.074 1.00 . A A .  83 ALA HB1  1 1 
        5 13977 1 1 105 ALA HB2  H  -0.920   2.038 -13.447 1.00 . A A .  83 ALA HB2  1 1 
        5 13978 1 1 105 ALA HB3  H  -0.814   0.290 -13.658 1.00 . A A .  83 ALA HB3  1 1 
        5 13979 1 1 105 ALA N    N  -3.501   2.137 -12.884 1.00 . A A .  83 ALA N    1 1 
        5 13980 1 1 105 ALA O    O  -3.328  -0.620 -11.852 1.00 . A A .  83 ALA O    1 1 
        5 13981 1 1 106 LYS C    C  -3.910  -3.227 -14.901 1.00 . A A .  84 LYS C    1 1 
        5 13982 1 1 106 LYS CA   C  -4.323  -2.345 -13.747 1.00 . A A .  84 LYS CA   1 1 
        5 13983 1 1 106 LYS CB   C  -5.847  -2.444 -13.628 1.00 . A A .  84 LYS CB   1 1 
        5 13984 1 1 106 LYS CD   C  -6.698  -0.257 -12.646 1.00 . A A .  84 LYS CD   1 1 
        5 13985 1 1 106 LYS CE   C  -7.750   0.312 -11.702 1.00 . A A .  84 LYS CE   1 1 
        5 13986 1 1 106 LYS CG   C  -6.565  -1.755 -12.464 1.00 . A A .  84 LYS CG   1 1 
        5 13987 1 1 106 LYS H    H  -3.875  -0.655 -14.897 1.00 . A A .  84 LYS H    1 1 
        5 13988 1 1 106 LYS HA   H  -3.867  -2.713 -12.840 1.00 . A A .  84 LYS HA   1 1 
        5 13989 1 1 106 LYS HB2  H  -6.270  -2.041 -14.533 1.00 . A A .  84 LYS HB2  1 1 
        5 13990 1 1 106 LYS HB3  H  -6.100  -3.495 -13.586 1.00 . A A .  84 LYS HB3  1 1 
        5 13991 1 1 106 LYS HD2  H  -5.747   0.210 -12.437 1.00 . A A .  84 LYS HD2  1 1 
        5 13992 1 1 106 LYS HD3  H  -6.990  -0.050 -13.665 1.00 . A A .  84 LYS HD3  1 1 
        5 13993 1 1 106 LYS HE2  H  -7.786   1.383 -11.833 1.00 . A A .  84 LYS HE2  1 1 
        5 13994 1 1 106 LYS HE3  H  -8.710  -0.110 -11.962 1.00 . A A .  84 LYS HE3  1 1 
        5 13995 1 1 106 LYS HG2  H  -7.554  -2.177 -12.371 1.00 . A A .  84 LYS HG2  1 1 
        5 13996 1 1 106 LYS HG3  H  -6.010  -1.948 -11.556 1.00 . A A .  84 LYS HG3  1 1 
        5 13997 1 1 106 LYS HZ1  H  -7.434  -1.010 -10.129 1.00 . A A .  84 LYS HZ1  1 1 
        5 13998 1 1 106 LYS HZ2  H  -8.208   0.424  -9.677 1.00 . A A .  84 LYS HZ2  1 1 
        5 13999 1 1 106 LYS HZ3  H  -6.549   0.427 -10.009 1.00 . A A .  84 LYS HZ3  1 1 
        5 14000 1 1 106 LYS N    N  -3.835  -1.017 -13.987 1.00 . A A .  84 LYS N    1 1 
        5 14001 1 1 106 LYS NZ   N  -7.466   0.018 -10.282 1.00 . A A .  84 LYS NZ   1 1 
        5 14002 1 1 106 LYS O    O  -3.526  -2.729 -15.965 1.00 . A A .  84 LYS O    1 1 
        5 14003 1 1 107 VAL C    C  -4.946  -6.306 -15.957 1.00 . A A .  85 VAL C    1 1 
        5 14004 1 1 107 VAL CA   C  -3.709  -5.479 -15.732 1.00 . A A .  85 VAL CA   1 1 
        5 14005 1 1 107 VAL CB   C  -2.553  -6.423 -15.313 1.00 . A A .  85 VAL CB   1 1 
        5 14006 1 1 107 VAL CG1  C  -2.241  -7.415 -16.426 1.00 . A A .  85 VAL CG1  1 1 
        5 14007 1 1 107 VAL CG2  C  -1.311  -5.632 -14.942 1.00 . A A .  85 VAL CG2  1 1 
        5 14008 1 1 107 VAL H    H  -4.321  -4.833 -13.833 1.00 . A A .  85 VAL H    1 1 
        5 14009 1 1 107 VAL HA   H  -3.440  -4.960 -16.640 1.00 . A A .  85 VAL HA   1 1 
        5 14010 1 1 107 VAL HB   H  -2.870  -6.982 -14.444 1.00 . A A .  85 VAL HB   1 1 
        5 14011 1 1 107 VAL HG11 H  -3.119  -8.008 -16.636 1.00 . A A .  85 VAL HG11 1 1 
        5 14012 1 1 107 VAL HG12 H  -1.435  -8.063 -16.115 1.00 . A A .  85 VAL HG12 1 1 
        5 14013 1 1 107 VAL HG13 H  -1.949  -6.877 -17.316 1.00 . A A .  85 VAL HG13 1 1 
        5 14014 1 1 107 VAL HG21 H  -0.990  -5.047 -15.791 1.00 . A A .  85 VAL HG21 1 1 
        5 14015 1 1 107 VAL HG22 H  -0.523  -6.313 -14.655 1.00 . A A .  85 VAL HG22 1 1 
        5 14016 1 1 107 VAL HG23 H  -1.537  -4.974 -14.116 1.00 . A A .  85 VAL HG23 1 1 
        5 14017 1 1 107 VAL N    N  -4.018  -4.512 -14.708 1.00 . A A .  85 VAL N    1 1 
        5 14018 1 1 107 VAL O    O  -5.311  -7.120 -15.099 1.00 . A A .  85 VAL O    1 1 
        5 14019 1 1 108 PHE C    C  -6.539  -8.002 -18.179 1.00 . A A .  86 PHE C    1 1 
        5 14020 1 1 108 PHE CA   C  -6.807  -6.813 -17.314 1.00 . A A .  86 PHE CA   1 1 
        5 14021 1 1 108 PHE CB   C  -7.918  -5.949 -17.917 1.00 . A A .  86 PHE CB   1 1 
        5 14022 1 1 108 PHE CD1  C  -7.819  -6.029 -20.450 1.00 . A A .  86 PHE CD1  1 1 
        5 14023 1 1 108 PHE CD2  C  -7.277  -3.992 -19.362 1.00 . A A .  86 PHE CD2  1 1 
        5 14024 1 1 108 PHE CE1  C  -7.630  -5.436 -21.677 1.00 . A A .  86 PHE CE1  1 1 
        5 14025 1 1 108 PHE CE2  C  -7.075  -3.392 -20.591 1.00 . A A .  86 PHE CE2  1 1 
        5 14026 1 1 108 PHE CG   C  -7.645  -5.310 -19.271 1.00 . A A .  86 PHE CG   1 1 
        5 14027 1 1 108 PHE CZ   C  -7.256  -4.113 -21.747 1.00 . A A .  86 PHE CZ   1 1 
        5 14028 1 1 108 PHE H    H  -5.299  -5.414 -17.697 1.00 . A A .  86 PHE H    1 1 
        5 14029 1 1 108 PHE HA   H  -7.156  -7.179 -16.360 1.00 . A A .  86 PHE HA   1 1 
        5 14030 1 1 108 PHE HB2  H  -8.800  -6.560 -18.029 1.00 . A A .  86 PHE HB2  1 1 
        5 14031 1 1 108 PHE HB3  H  -8.141  -5.152 -17.222 1.00 . A A .  86 PHE HB3  1 1 
        5 14032 1 1 108 PHE HD1  H  -8.109  -7.068 -20.396 1.00 . A A .  86 PHE HD1  1 1 
        5 14033 1 1 108 PHE HD2  H  -7.133  -3.421 -18.457 1.00 . A A .  86 PHE HD2  1 1 
        5 14034 1 1 108 PHE HE1  H  -7.769  -6.008 -22.582 1.00 . A A .  86 PHE HE1  1 1 
        5 14035 1 1 108 PHE HE2  H  -6.782  -2.354 -20.643 1.00 . A A .  86 PHE HE2  1 1 
        5 14036 1 1 108 PHE HZ   H  -7.106  -3.643 -22.708 1.00 . A A .  86 PHE HZ   1 1 
        5 14037 1 1 108 PHE N    N  -5.616  -6.083 -17.054 1.00 . A A .  86 PHE N    1 1 
        5 14038 1 1 108 PHE O    O  -5.493  -8.097 -18.833 1.00 . A A .  86 PHE O    1 1 
        5 14039 1 1 109 ASP C    C  -8.421 -10.017 -20.076 1.00 . A A .  87 ASP C    1 1 
        5 14040 1 1 109 ASP CA   C  -7.416 -10.082 -18.974 1.00 . A A .  87 ASP CA   1 1 
        5 14041 1 1 109 ASP CB   C  -7.658 -11.331 -18.118 1.00 . A A .  87 ASP CB   1 1 
        5 14042 1 1 109 ASP CG   C  -6.601 -11.556 -17.066 1.00 . A A .  87 ASP CG   1 1 
        5 14043 1 1 109 ASP H    H  -8.294  -8.705 -17.668 1.00 . A A .  87 ASP H    1 1 
        5 14044 1 1 109 ASP HA   H  -6.428 -10.138 -19.407 1.00 . A A .  87 ASP HA   1 1 
        5 14045 1 1 109 ASP HB2  H  -8.611 -11.235 -17.621 1.00 . A A .  87 ASP HB2  1 1 
        5 14046 1 1 109 ASP HB3  H  -7.685 -12.197 -18.764 1.00 . A A .  87 ASP HB3  1 1 
        5 14047 1 1 109 ASP N    N  -7.489  -8.874 -18.201 1.00 . A A .  87 ASP N    1 1 
        5 14048 1 1 109 ASP O    O  -9.564  -9.556 -19.866 1.00 . A A .  87 ASP O    1 1 
        5 14049 1 1 109 ASP OD1  O  -5.516 -12.120 -17.385 1.00 . A A .  87 ASP OD1  1 1 
        5 14050 1 1 109 ASP OD2  O  -6.824 -11.219 -15.895 1.00 . A A .  87 ASP OD2  1 1 
        5 14051 1 1 110 VAL C    C  -9.967 -11.475 -22.262 1.00 . A A .  88 VAL C    1 1 
        5 14052 1 1 110 VAL CA   C  -8.877 -10.421 -22.397 1.00 . A A .  88 VAL CA   1 1 
        5 14053 1 1 110 VAL CB   C  -8.107 -10.585 -23.745 1.00 . A A .  88 VAL CB   1 1 
        5 14054 1 1 110 VAL CG1  C  -7.182  -9.397 -23.970 1.00 . A A .  88 VAL CG1  1 1 
        5 14055 1 1 110 VAL CG2  C  -7.302 -11.885 -23.786 1.00 . A A .  88 VAL CG2  1 1 
        5 14056 1 1 110 VAL H    H  -7.091 -10.754 -21.346 1.00 . A A .  88 VAL H    1 1 
        5 14057 1 1 110 VAL HA   H  -9.358  -9.452 -22.416 1.00 . A A .  88 VAL HA   1 1 
        5 14058 1 1 110 VAL HB   H  -8.829 -10.606 -24.548 1.00 . A A .  88 VAL HB   1 1 
        5 14059 1 1 110 VAL HG11 H  -6.656  -9.522 -24.905 1.00 . A A .  88 VAL HG11 1 1 
        5 14060 1 1 110 VAL HG12 H  -6.469  -9.337 -23.161 1.00 . A A .  88 VAL HG12 1 1 
        5 14061 1 1 110 VAL HG13 H  -7.765  -8.488 -24.004 1.00 . A A .  88 VAL HG13 1 1 
        5 14062 1 1 110 VAL HG21 H  -7.970 -12.726 -23.673 1.00 . A A .  88 VAL HG21 1 1 
        5 14063 1 1 110 VAL HG22 H  -6.581 -11.888 -22.982 1.00 . A A .  88 VAL HG22 1 1 
        5 14064 1 1 110 VAL HG23 H  -6.786 -11.959 -24.732 1.00 . A A .  88 VAL HG23 1 1 
        5 14065 1 1 110 VAL N    N  -8.011 -10.430 -21.248 1.00 . A A .  88 VAL N    1 1 
        5 14066 1 1 110 VAL O    O  -9.704 -12.632 -21.931 1.00 . A A .  88 VAL O    1 1 
        5 14067 1 1 111 ASN C    C -12.709 -12.406 -23.726 1.00 . A A .  89 ASN C    1 1 
        5 14068 1 1 111 ASN CA   C -12.303 -11.960 -22.353 1.00 . A A .  89 ASN CA   1 1 
        5 14069 1 1 111 ASN CB   C -13.452 -11.273 -21.601 1.00 . A A .  89 ASN CB   1 1 
        5 14070 1 1 111 ASN CG   C -14.602 -12.180 -21.240 1.00 . A A .  89 ASN CG   1 1 
        5 14071 1 1 111 ASN H    H -11.335 -10.139 -22.762 1.00 . A A .  89 ASN H    1 1 
        5 14072 1 1 111 ASN HA   H -11.974 -12.822 -21.790 1.00 . A A .  89 ASN HA   1 1 
        5 14073 1 1 111 ASN HB2  H -13.064 -10.853 -20.687 1.00 . A A .  89 ASN HB2  1 1 
        5 14074 1 1 111 ASN HB3  H -13.835 -10.471 -22.216 1.00 . A A .  89 ASN HB3  1 1 
        5 14075 1 1 111 ASN HD21 H -15.860 -10.665 -21.330 1.00 . A A .  89 ASN HD21 1 1 
        5 14076 1 1 111 ASN HD22 H -16.547 -12.197 -20.923 1.00 . A A .  89 ASN HD22 1 1 
        5 14077 1 1 111 ASN N    N -11.181 -11.068 -22.491 1.00 . A A .  89 ASN N    1 1 
        5 14078 1 1 111 ASN ND2  N -15.785 -11.627 -21.156 1.00 . A A .  89 ASN ND2  1 1 
        5 14079 1 1 111 ASN O    O -13.484 -11.738 -24.423 1.00 . A A .  89 ASN O    1 1 
        5 14080 1 1 111 ASN OD1  O -14.423 -13.351 -21.013 1.00 . A A .  89 ASN OD1  1 1 
        5 14081 1 1 112 GLU C    C -13.686 -14.561 -25.914 1.00 . A A .  90 GLU C    1 1 
        5 14082 1 1 112 GLU CA   C -12.305 -14.026 -25.448 1.00 . A A .  90 GLU CA   1 1 
        5 14083 1 1 112 GLU CB   C -11.108 -14.873 -25.902 1.00 . A A .  90 GLU CB   1 1 
        5 14084 1 1 112 GLU CD   C -11.417 -16.810 -24.295 1.00 . A A .  90 GLU CD   1 1 
        5 14085 1 1 112 GLU CG   C -10.483 -15.791 -24.856 1.00 . A A .  90 GLU CG   1 1 
        5 14086 1 1 112 GLU H    H -11.652 -14.051 -23.466 1.00 . A A .  90 GLU H    1 1 
        5 14087 1 1 112 GLU HA   H -12.206 -13.117 -26.023 1.00 . A A .  90 GLU HA   1 1 
        5 14088 1 1 112 GLU HB2  H -11.426 -15.491 -26.727 1.00 . A A .  90 GLU HB2  1 1 
        5 14089 1 1 112 GLU HB3  H -10.338 -14.203 -26.257 1.00 . A A .  90 GLU HB3  1 1 
        5 14090 1 1 112 GLU HG2  H  -9.653 -16.310 -25.310 1.00 . A A .  90 GLU HG2  1 1 
        5 14091 1 1 112 GLU HG3  H -10.114 -15.180 -24.044 1.00 . A A .  90 GLU HG3  1 1 
        5 14092 1 1 112 GLU N    N -12.170 -13.528 -24.114 1.00 . A A .  90 GLU N    1 1 
        5 14093 1 1 112 GLU O    O -13.913 -14.615 -27.120 1.00 . A A .  90 GLU O    1 1 
        5 14094 1 1 112 GLU OE1  O -11.892 -17.679 -25.046 1.00 . A A .  90 GLU OE1  1 1 
        5 14095 1 1 112 GLU OE2  O -11.680 -16.763 -23.098 1.00 . A A .  90 GLU OE2  1 1 
        5 14096 1 1 113 PRO C    C -16.688 -14.150 -26.217 1.00 . A A .  91 PRO C    1 1 
        5 14097 1 1 113 PRO CA   C -15.998 -15.326 -25.505 1.00 . A A .  91 PRO CA   1 1 
        5 14098 1 1 113 PRO CB   C -16.764 -15.666 -24.227 1.00 . A A .  91 PRO CB   1 1 
        5 14099 1 1 113 PRO CD   C -14.547 -15.180 -23.583 1.00 . A A .  91 PRO CD   1 1 
        5 14100 1 1 113 PRO CG   C -15.963 -15.050 -23.140 1.00 . A A .  91 PRO CG   1 1 
        5 14101 1 1 113 PRO HA   H -15.971 -16.185 -26.160 1.00 . A A .  91 PRO HA   1 1 
        5 14102 1 1 113 PRO HB2  H -17.758 -15.245 -24.276 1.00 . A A .  91 PRO HB2  1 1 
        5 14103 1 1 113 PRO HB3  H -16.825 -16.738 -24.113 1.00 . A A .  91 PRO HB3  1 1 
        5 14104 1 1 113 PRO HD2  H -13.931 -14.425 -23.117 1.00 . A A .  91 PRO HD2  1 1 
        5 14105 1 1 113 PRO HD3  H -14.169 -16.169 -23.371 1.00 . A A .  91 PRO HD3  1 1 
        5 14106 1 1 113 PRO HG2  H -16.231 -14.009 -23.027 1.00 . A A .  91 PRO HG2  1 1 
        5 14107 1 1 113 PRO HG3  H -16.119 -15.585 -22.215 1.00 . A A .  91 PRO HG3  1 1 
        5 14108 1 1 113 PRO N    N -14.658 -14.957 -25.033 1.00 . A A .  91 PRO N    1 1 
        5 14109 1 1 113 PRO O    O -17.550 -14.336 -27.072 1.00 . A A .  91 PRO O    1 1 
        5 14110 1 1 114 LEU C    C -16.031 -11.288 -27.644 1.00 . A A .  92 LEU C    1 1 
        5 14111 1 1 114 LEU CA   C -16.843 -11.752 -26.440 1.00 . A A .  92 LEU CA   1 1 
        5 14112 1 1 114 LEU CB   C -16.931 -10.669 -25.399 1.00 . A A .  92 LEU CB   1 1 
        5 14113 1 1 114 LEU CD1  C -17.772  -9.832 -23.252 1.00 . A A .  92 LEU CD1  1 1 
        5 14114 1 1 114 LEU CD2  C -19.128 -11.466 -24.552 1.00 . A A .  92 LEU CD2  1 1 
        5 14115 1 1 114 LEU CG   C -17.738 -11.007 -24.166 1.00 . A A .  92 LEU CG   1 1 
        5 14116 1 1 114 LEU H    H -15.614 -12.851 -25.154 1.00 . A A .  92 LEU H    1 1 
        5 14117 1 1 114 LEU HA   H -17.842 -11.987 -26.774 1.00 . A A .  92 LEU HA   1 1 
        5 14118 1 1 114 LEU HB2  H -15.927 -10.421 -25.087 1.00 . A A .  92 LEU HB2  1 1 
        5 14119 1 1 114 LEU HB3  H -17.370  -9.796 -25.858 1.00 . A A .  92 LEU HB3  1 1 
        5 14120 1 1 114 LEU HD11 H -18.356 -10.072 -22.377 1.00 . A A .  92 LEU HD11 1 1 
        5 14121 1 1 114 LEU HD12 H -18.218  -8.992 -23.763 1.00 . A A .  92 LEU HD12 1 1 
        5 14122 1 1 114 LEU HD13 H -16.766  -9.579 -22.954 1.00 . A A .  92 LEU HD13 1 1 
        5 14123 1 1 114 LEU HD21 H -19.057 -12.344 -25.176 1.00 . A A .  92 LEU HD21 1 1 
        5 14124 1 1 114 LEU HD22 H -19.630 -10.678 -25.095 1.00 . A A .  92 LEU HD22 1 1 
        5 14125 1 1 114 LEU HD23 H -19.689 -11.703 -23.660 1.00 . A A .  92 LEU HD23 1 1 
        5 14126 1 1 114 LEU HG   H -17.253 -11.818 -23.642 1.00 . A A .  92 LEU HG   1 1 
        5 14127 1 1 114 LEU N    N -16.298 -12.939 -25.851 1.00 . A A .  92 LEU N    1 1 
        5 14128 1 1 114 LEU O    O -16.408 -10.340 -28.336 1.00 . A A .  92 LEU O    1 1 
        5 14129 1 1 115 SER C    C -14.733 -12.260 -30.393 1.00 . A A .  93 SER C    1 1 
        5 14130 1 1 115 SER CA   C -14.117 -11.690 -29.101 1.00 . A A .  93 SER CA   1 1 
        5 14131 1 1 115 SER CB   C -12.722 -12.258 -28.873 1.00 . A A .  93 SER CB   1 1 
        5 14132 1 1 115 SER H    H -14.741 -12.781 -27.394 1.00 . A A .  93 SER H    1 1 
        5 14133 1 1 115 SER HA   H -14.056 -10.615 -29.185 1.00 . A A .  93 SER HA   1 1 
        5 14134 1 1 115 SER HB2  H -12.771 -13.337 -28.853 1.00 . A A .  93 SER HB2  1 1 
        5 14135 1 1 115 SER HB3  H -12.068 -11.939 -29.671 1.00 . A A .  93 SER HB3  1 1 
        5 14136 1 1 115 SER HG   H -12.870 -11.872 -26.958 1.00 . A A .  93 SER HG   1 1 
        5 14137 1 1 115 SER N    N -14.968 -12.008 -27.952 1.00 . A A .  93 SER N    1 1 
        5 14138 1 1 115 SER O    O -14.058 -12.474 -31.390 1.00 . A A .  93 SER O    1 1 
        5 14139 1 1 115 SER OG   O -12.198 -11.798 -27.639 1.00 . A A .  93 SER OG   1 1 
        5 14140 1 1 116 GLN C    C -17.589 -11.766 -31.995 1.00 . A A .  94 GLN C    1 1 
        5 14141 1 1 116 GLN CA   C -16.778 -12.950 -31.470 1.00 . A A .  94 GLN CA   1 1 
        5 14142 1 1 116 GLN CB   C -17.764 -13.998 -30.966 1.00 . A A .  94 GLN CB   1 1 
        5 14143 1 1 116 GLN CD   C -17.130 -16.001 -32.385 1.00 . A A .  94 GLN CD   1 1 
        5 14144 1 1 116 GLN CG   C -18.223 -15.025 -31.994 1.00 . A A .  94 GLN CG   1 1 
        5 14145 1 1 116 GLN H    H -16.491 -12.313 -29.505 1.00 . A A .  94 GLN H    1 1 
        5 14146 1 1 116 GLN HA   H -16.127 -13.355 -32.228 1.00 . A A .  94 GLN HA   1 1 
        5 14147 1 1 116 GLN HB2  H -17.304 -14.533 -30.150 1.00 . A A .  94 GLN HB2  1 1 
        5 14148 1 1 116 GLN HB3  H -18.640 -13.488 -30.591 1.00 . A A .  94 GLN HB3  1 1 
        5 14149 1 1 116 GLN HE21 H -16.621 -14.885 -33.909 1.00 . A A .  94 GLN HE21 1 1 
        5 14150 1 1 116 GLN HE22 H -15.711 -16.337 -33.689 1.00 . A A .  94 GLN HE22 1 1 
        5 14151 1 1 116 GLN HG2  H -19.049 -15.584 -31.580 1.00 . A A .  94 GLN HG2  1 1 
        5 14152 1 1 116 GLN HG3  H -18.553 -14.503 -32.881 1.00 . A A .  94 GLN HG3  1 1 
        5 14153 1 1 116 GLN N    N -16.020 -12.478 -30.347 1.00 . A A .  94 GLN N    1 1 
        5 14154 1 1 116 GLN NE2  N -16.420 -15.714 -33.426 1.00 . A A .  94 GLN NE2  1 1 
        5 14155 1 1 116 GLN O    O -17.928 -11.683 -33.158 1.00 . A A .  94 GLN O    1 1 
        5 14156 1 1 116 GLN OE1  O -16.959 -17.042 -31.753 1.00 . A A .  94 GLN OE1  1 1 
        5 14157 1 1 117 ILE C    C -17.961  -8.465 -31.779 1.00 . A A .  95 ILE C    1 1 
        5 14158 1 1 117 ILE CA   C -18.747  -9.721 -31.343 1.00 . A A .  95 ILE CA   1 1 
        5 14159 1 1 117 ILE CB   C -19.633  -9.442 -30.054 1.00 . A A .  95 ILE CB   1 1 
        5 14160 1 1 117 ILE CD1  C -19.587 -11.684 -28.799 1.00 . A A .  95 ILE CD1  1 1 
        5 14161 1 1 117 ILE CG1  C -20.410 -10.700 -29.614 1.00 . A A .  95 ILE CG1  1 1 
        5 14162 1 1 117 ILE CG2  C -20.611  -8.297 -30.247 1.00 . A A .  95 ILE CG2  1 1 
        5 14163 1 1 117 ILE H    H -17.380 -10.874 -30.235 1.00 . A A .  95 ILE H    1 1 
        5 14164 1 1 117 ILE HA   H -19.407 -10.011 -32.148 1.00 . A A .  95 ILE HA   1 1 
        5 14165 1 1 117 ILE HB   H -18.963  -9.161 -29.256 1.00 . A A .  95 ILE HB   1 1 
        5 14166 1 1 117 ILE HD11 H -20.198 -12.536 -28.540 1.00 . A A .  95 ILE HD11 1 1 
        5 14167 1 1 117 ILE HD12 H -19.240 -11.202 -27.897 1.00 . A A .  95 ILE HD12 1 1 
        5 14168 1 1 117 ILE HD13 H -18.739 -12.012 -29.381 1.00 . A A .  95 ILE HD13 1 1 
        5 14169 1 1 117 ILE HG12 H -21.254 -10.400 -29.011 1.00 . A A .  95 ILE HG12 1 1 
        5 14170 1 1 117 ILE HG13 H -20.769 -11.216 -30.493 1.00 . A A .  95 ILE HG13 1 1 
        5 14171 1 1 117 ILE HG21 H -21.280  -8.529 -31.063 1.00 . A A .  95 ILE HG21 1 1 
        5 14172 1 1 117 ILE HG22 H -20.066  -7.393 -30.474 1.00 . A A .  95 ILE HG22 1 1 
        5 14173 1 1 117 ILE HG23 H -21.183  -8.155 -29.342 1.00 . A A .  95 ILE HG23 1 1 
        5 14174 1 1 117 ILE N    N -17.835 -10.825 -31.102 1.00 . A A .  95 ILE N    1 1 
        5 14175 1 1 117 ILE O    O -18.517  -7.473 -32.234 1.00 . A A .  95 ILE O    1 1 
        5 14176 1 1 118 ASN C    C -15.517  -7.432 -33.601 1.00 . A A .  96 ASN C    1 1 
        5 14177 1 1 118 ASN CA   C -15.764  -7.436 -32.088 1.00 . A A .  96 ASN CA   1 1 
        5 14178 1 1 118 ASN CB   C -14.421  -7.512 -31.320 1.00 . A A .  96 ASN CB   1 1 
        5 14179 1 1 118 ASN CG   C -13.575  -8.728 -31.701 1.00 . A A .  96 ASN CG   1 1 
        5 14180 1 1 118 ASN H    H -16.252  -9.393 -31.397 1.00 . A A .  96 ASN H    1 1 
        5 14181 1 1 118 ASN HA   H -16.266  -6.524 -31.822 1.00 . A A .  96 ASN HA   1 1 
        5 14182 1 1 118 ASN HB2  H -13.846  -6.623 -31.529 1.00 . A A .  96 ASN HB2  1 1 
        5 14183 1 1 118 ASN HB3  H -14.626  -7.558 -30.260 1.00 . A A .  96 ASN HB3  1 1 
        5 14184 1 1 118 ASN HD21 H -11.915  -7.791 -31.191 1.00 . A A .  96 ASN HD21 1 1 
        5 14185 1 1 118 ASN HD22 H -11.723  -9.403 -31.783 1.00 . A A .  96 ASN HD22 1 1 
        5 14186 1 1 118 ASN N    N -16.653  -8.555 -31.710 1.00 . A A .  96 ASN N    1 1 
        5 14187 1 1 118 ASN ND2  N -12.277  -8.631 -31.543 1.00 . A A .  96 ASN ND2  1 1 
        5 14188 1 1 118 ASN O    O -14.818  -6.563 -34.141 1.00 . A A .  96 ASN O    1 1 
        5 14189 1 1 118 ASN OD1  O -14.097  -9.749 -32.104 1.00 . A A .  96 ASN OD1  1 1 
        5 14190 1 1 119 GLN C    C -16.229  -7.466 -36.626 1.00 . A A .  97 GLN C    1 1 
        5 14191 1 1 119 GLN CA   C -16.043  -8.659 -35.685 1.00 . A A .  97 GLN CA   1 1 
        5 14192 1 1 119 GLN CB   C -17.013  -9.770 -36.081 1.00 . A A .  97 GLN CB   1 1 
        5 14193 1 1 119 GLN CD   C -19.421 -10.537 -36.205 1.00 . A A .  97 GLN CD   1 1 
        5 14194 1 1 119 GLN CG   C -18.460  -9.497 -35.682 1.00 . A A .  97 GLN CG   1 1 
        5 14195 1 1 119 GLN H    H -16.814  -8.905 -33.751 1.00 . A A .  97 GLN H    1 1 
        5 14196 1 1 119 GLN HA   H -15.043  -9.035 -35.829 1.00 . A A .  97 GLN HA   1 1 
        5 14197 1 1 119 GLN HB2  H -16.977  -9.897 -37.153 1.00 . A A .  97 GLN HB2  1 1 
        5 14198 1 1 119 GLN HB3  H -16.700 -10.689 -35.608 1.00 . A A .  97 GLN HB3  1 1 
        5 14199 1 1 119 GLN HE21 H -19.788  -9.425 -37.777 1.00 . A A .  97 GLN HE21 1 1 
        5 14200 1 1 119 GLN HE22 H -20.631 -10.930 -37.697 1.00 . A A .  97 GLN HE22 1 1 
        5 14201 1 1 119 GLN HG2  H -18.525  -9.482 -34.605 1.00 . A A .  97 GLN HG2  1 1 
        5 14202 1 1 119 GLN HG3  H -18.750  -8.532 -36.072 1.00 . A A .  97 GLN HG3  1 1 
        5 14203 1 1 119 GLN N    N -16.177  -8.363 -34.261 1.00 . A A .  97 GLN N    1 1 
        5 14204 1 1 119 GLN NE2  N -20.002 -10.272 -37.334 1.00 . A A .  97 GLN NE2  1 1 
        5 14205 1 1 119 GLN O    O -15.631  -7.433 -37.702 1.00 . A A .  97 GLN O    1 1 
        5 14206 1 1 119 GLN OE1  O -19.660 -11.556 -35.571 1.00 . A A .  97 GLN OE1  1 1 
        5 14207 1 1 120 ALA C    C -16.194  -4.459 -37.412 1.00 . A A .  98 ALA C    1 1 
        5 14208 1 1 120 ALA CA   C -17.378  -5.387 -37.093 1.00 . A A .  98 ALA CA   1 1 
        5 14209 1 1 120 ALA CB   C -18.551  -4.611 -36.529 1.00 . A A .  98 ALA CB   1 1 
        5 14210 1 1 120 ALA H    H -17.400  -6.534 -35.315 1.00 . A A .  98 ALA H    1 1 
        5 14211 1 1 120 ALA HA   H -17.709  -5.820 -38.026 1.00 . A A .  98 ALA HA   1 1 
        5 14212 1 1 120 ALA HB1  H -18.247  -4.106 -35.625 1.00 . A A .  98 ALA HB1  1 1 
        5 14213 1 1 120 ALA HB2  H -19.359  -5.292 -36.306 1.00 . A A .  98 ALA HB2  1 1 
        5 14214 1 1 120 ALA HB3  H -18.883  -3.883 -37.254 1.00 . A A .  98 ALA HB3  1 1 
        5 14215 1 1 120 ALA N    N -17.030  -6.501 -36.222 1.00 . A A .  98 ALA N    1 1 
        5 14216 1 1 120 ALA O    O -16.130  -3.894 -38.508 1.00 . A A .  98 ALA O    1 1 
        5 14217 1 1 121 LYS C    C -12.794  -4.043 -36.271 1.00 . A A .  99 LYS C    1 1 
        5 14218 1 1 121 LYS CA   C -14.094  -3.418 -36.728 1.00 . A A .  99 LYS CA   1 1 
        5 14219 1 1 121 LYS CB   C -14.221  -2.030 -36.060 1.00 . A A .  99 LYS CB   1 1 
        5 14220 1 1 121 LYS CD   C -15.111  -0.690 -38.042 1.00 . A A .  99 LYS CD   1 1 
        5 14221 1 1 121 LYS CE   C -13.779  -0.003 -38.304 1.00 . A A .  99 LYS CE   1 1 
        5 14222 1 1 121 LYS CG   C -15.297  -1.088 -36.577 1.00 . A A .  99 LYS CG   1 1 
        5 14223 1 1 121 LYS H    H -15.349  -4.757 -35.619 1.00 . A A .  99 LYS H    1 1 
        5 14224 1 1 121 LYS HA   H -14.034  -3.272 -37.796 1.00 . A A .  99 LYS HA   1 1 
        5 14225 1 1 121 LYS HB2  H -14.409  -2.182 -35.011 1.00 . A A .  99 LYS HB2  1 1 
        5 14226 1 1 121 LYS HB3  H -13.269  -1.527 -36.160 1.00 . A A .  99 LYS HB3  1 1 
        5 14227 1 1 121 LYS HD2  H -15.164  -1.579 -38.651 1.00 . A A .  99 LYS HD2  1 1 
        5 14228 1 1 121 LYS HD3  H -15.910  -0.018 -38.321 1.00 . A A .  99 LYS HD3  1 1 
        5 14229 1 1 121 LYS HE2  H -13.704   0.863 -37.664 1.00 . A A .  99 LYS HE2  1 1 
        5 14230 1 1 121 LYS HE3  H -12.981  -0.693 -38.068 1.00 . A A .  99 LYS HE3  1 1 
        5 14231 1 1 121 LYS HG2  H -16.255  -1.573 -36.475 1.00 . A A .  99 LYS HG2  1 1 
        5 14232 1 1 121 LYS HG3  H -15.288  -0.193 -35.971 1.00 . A A .  99 LYS HG3  1 1 
        5 14233 1 1 121 LYS HZ1  H -14.399   1.100 -39.956 1.00 . A A .  99 LYS HZ1  1 1 
        5 14234 1 1 121 LYS HZ2  H -13.706  -0.393 -40.347 1.00 . A A .  99 LYS HZ2  1 1 
        5 14235 1 1 121 LYS HZ3  H -12.722   0.893 -39.857 1.00 . A A .  99 LYS HZ3  1 1 
        5 14236 1 1 121 LYS N    N -15.263  -4.295 -36.479 1.00 . A A .  99 LYS N    1 1 
        5 14237 1 1 121 LYS NZ   N -13.642   0.429 -39.713 1.00 . A A .  99 LYS NZ   1 1 
        5 14238 1 1 121 LYS O    O -11.756  -3.841 -36.887 1.00 . A A .  99 LYS O    1 1 
        5 14239 1 1 122 LEU C    C -11.331  -6.744 -35.239 1.00 . A A . 100 LEU C    1 1 
        5 14240 1 1 122 LEU CA   C -11.641  -5.368 -34.618 1.00 . A A . 100 LEU CA   1 1 
        5 14241 1 1 122 LEU CB   C -11.870  -5.457 -33.090 1.00 . A A . 100 LEU CB   1 1 
        5 14242 1 1 122 LEU CD1  C  -9.606  -6.215 -32.156 1.00 . A A . 100 LEU CD1  1 1 
        5 14243 1 1 122 LEU CD2  C -10.078  -3.793 -32.445 1.00 . A A . 100 LEU CD2  1 1 
        5 14244 1 1 122 LEU CG   C -10.679  -5.154 -32.135 1.00 . A A . 100 LEU CG   1 1 
        5 14245 1 1 122 LEU H    H -13.722  -5.072 -34.851 1.00 . A A . 100 LEU H    1 1 
        5 14246 1 1 122 LEU HA   H -10.826  -4.690 -34.824 1.00 . A A . 100 LEU HA   1 1 
        5 14247 1 1 122 LEU HB2  H -12.665  -4.771 -32.841 1.00 . A A . 100 LEU HB2  1 1 
        5 14248 1 1 122 LEU HB3  H -12.217  -6.457 -32.873 1.00 . A A . 100 LEU HB3  1 1 
        5 14249 1 1 122 LEU HD11 H -10.030  -7.161 -31.854 1.00 . A A . 100 LEU HD11 1 1 
        5 14250 1 1 122 LEU HD12 H  -8.815  -5.940 -31.474 1.00 . A A . 100 LEU HD12 1 1 
        5 14251 1 1 122 LEU HD13 H  -9.206  -6.302 -33.155 1.00 . A A . 100 LEU HD13 1 1 
        5 14252 1 1 122 LEU HD21 H  -9.501  -3.453 -31.598 1.00 . A A . 100 LEU HD21 1 1 
        5 14253 1 1 122 LEU HD22 H -10.869  -3.088 -32.651 1.00 . A A . 100 LEU HD22 1 1 
        5 14254 1 1 122 LEU HD23 H  -9.435  -3.873 -33.309 1.00 . A A . 100 LEU HD23 1 1 
        5 14255 1 1 122 LEU HG   H -11.060  -5.110 -31.125 1.00 . A A . 100 LEU HG   1 1 
        5 14256 1 1 122 LEU N    N -12.849  -4.835 -35.228 1.00 . A A . 100 LEU N    1 1 
        5 14257 1 1 122 LEU O    O -10.598  -7.559 -34.682 1.00 . A A . 100 LEU O    1 1 
        5 14258 1 1 123 ALA C    C -11.590  -7.910 -38.612 1.00 . A A . 101 ALA C    1 1 
        5 14259 1 1 123 ALA CA   C -11.641  -8.206 -37.132 1.00 . A A . 101 ALA CA   1 1 
        5 14260 1 1 123 ALA CB   C -12.723  -9.221 -36.829 1.00 . A A . 101 ALA CB   1 1 
        5 14261 1 1 123 ALA H    H -12.451  -6.291 -36.802 1.00 . A A . 101 ALA H    1 1 
        5 14262 1 1 123 ALA HA   H -10.690  -8.612 -36.818 1.00 . A A . 101 ALA HA   1 1 
        5 14263 1 1 123 ALA HB1  H -12.517 -10.137 -37.362 1.00 . A A . 101 ALA HB1  1 1 
        5 14264 1 1 123 ALA HB2  H -13.680  -8.830 -37.141 1.00 . A A . 101 ALA HB2  1 1 
        5 14265 1 1 123 ALA HB3  H -12.744  -9.419 -35.768 1.00 . A A . 101 ALA HB3  1 1 
        5 14266 1 1 123 ALA N    N -11.871  -6.974 -36.405 1.00 . A A . 101 ALA N    1 1 
        5 14267 1 1 123 ALA O    O -12.641  -7.548 -39.184 1.00 . A A . 101 ALA O    1 1 
        5 14268 1 1 123 ALA OXT  O -10.496  -8.040 -39.201 1.00 . A A . 101 ALA OXT  1 1 
        5 14269 2 1  23 MET C    C -15.387   5.859 -35.740 1.00 . B B .   1 MET C    1 1 
        5 14270 2 1  23 MET CA   C -16.701   6.452 -36.231 1.00 . B B .   1 MET CA   1 1 
        5 14271 2 1  23 MET CB   C -16.803   7.954 -35.924 1.00 . B B .   1 MET CB   1 1 
        5 14272 2 1  23 MET CE   C -17.796  10.753 -37.184 1.00 . B B .   1 MET CE   1 1 
        5 14273 2 1  23 MET CG   C -15.829   8.849 -36.684 1.00 . B B .   1 MET CG   1 1 
        5 14274 2 1  23 MET H    H -17.724   5.859 -34.536 1.00 . B B .   1 MET H    1 1 
        5 14275 2 1  23 MET HA   H -16.784   6.293 -37.297 1.00 . B B .   1 MET HA   1 1 
        5 14276 2 1  23 MET HB2  H -17.804   8.283 -36.158 1.00 . B B .   1 MET HB2  1 1 
        5 14277 2 1  23 MET HB3  H -16.633   8.098 -34.867 1.00 . B B .   1 MET HB3  1 1 
        5 14278 2 1  23 MET HE1  H -18.487  10.107 -36.663 1.00 . B B .   1 MET HE1  1 1 
        5 14279 2 1  23 MET HE2  H -17.746  10.463 -38.223 1.00 . B B .   1 MET HE2  1 1 
        5 14280 2 1  23 MET HE3  H -18.135  11.776 -37.112 1.00 . B B .   1 MET HE3  1 1 
        5 14281 2 1  23 MET HG2  H -14.826   8.637 -36.344 1.00 . B B .   1 MET HG2  1 1 
        5 14282 2 1  23 MET HG3  H -15.904   8.625 -37.738 1.00 . B B .   1 MET HG3  1 1 
        5 14283 2 1  23 MET N    N -17.798   5.746 -35.567 1.00 . B B .   1 MET N    1 1 
        5 14284 2 1  23 MET O    O -14.284   6.378 -35.997 1.00 . B B .   1 MET O    1 1 
        5 14285 2 1  23 MET SD   S -16.161  10.609 -36.440 1.00 . B B .   1 MET SD   1 1 
        5 14286 2 1  24 ALA C    C -13.664   4.684 -33.424 1.00 . B B .   2 ALA C    1 1 
        5 14287 2 1  24 ALA CA   C -14.439   3.939 -34.505 1.00 . B B .   2 ALA CA   1 1 
        5 14288 2 1  24 ALA CB   C -13.521   3.486 -35.636 1.00 . B B .   2 ALA CB   1 1 
        5 14289 2 1  24 ALA H    H -16.455   4.445 -34.841 1.00 . B B .   2 ALA H    1 1 
        5 14290 2 1  24 ALA HA   H -14.872   3.054 -34.060 1.00 . B B .   2 ALA HA   1 1 
        5 14291 2 1  24 ALA HB1  H -13.050   4.348 -36.085 1.00 . B B .   2 ALA HB1  1 1 
        5 14292 2 1  24 ALA HB2  H -14.100   2.963 -36.383 1.00 . B B .   2 ALA HB2  1 1 
        5 14293 2 1  24 ALA HB3  H -12.763   2.826 -35.242 1.00 . B B .   2 ALA HB3  1 1 
        5 14294 2 1  24 ALA N    N -15.542   4.746 -35.028 1.00 . B B .   2 ALA N    1 1 
        5 14295 2 1  24 ALA O    O -12.442   4.610 -33.355 1.00 . B B .   2 ALA O    1 1 
        5 14296 2 1  25 THR C    C -13.284   5.125 -30.427 1.00 . B B .   3 THR C    1 1 
        5 14297 2 1  25 THR CA   C -13.810   6.082 -31.479 1.00 . B B .   3 THR CA   1 1 
        5 14298 2 1  25 THR CB   C -14.867   6.968 -30.854 1.00 . B B .   3 THR CB   1 1 
        5 14299 2 1  25 THR CG2  C -14.257   7.853 -29.793 1.00 . B B .   3 THR CG2  1 1 
        5 14300 2 1  25 THR H    H -15.364   5.357 -32.671 1.00 . B B .   3 THR H    1 1 
        5 14301 2 1  25 THR HA   H -13.008   6.699 -31.854 1.00 . B B .   3 THR HA   1 1 
        5 14302 2 1  25 THR HB   H -15.625   6.345 -30.401 1.00 . B B .   3 THR HB   1 1 
        5 14303 2 1  25 THR HG1  H -15.119   8.664 -31.835 1.00 . B B .   3 THR HG1  1 1 
        5 14304 2 1  25 THR HG21 H -13.814   7.239 -29.023 1.00 . B B .   3 THR HG21 1 1 
        5 14305 2 1  25 THR HG22 H -15.025   8.477 -29.359 1.00 . B B .   3 THR HG22 1 1 
        5 14306 2 1  25 THR HG23 H -13.496   8.476 -30.238 1.00 . B B .   3 THR HG23 1 1 
        5 14307 2 1  25 THR N    N -14.390   5.354 -32.566 1.00 . B B .   3 THR N    1 1 
        5 14308 2 1  25 THR O    O -13.995   4.224 -30.003 1.00 . B B .   3 THR O    1 1 
        5 14309 2 1  25 THR OG1  O -15.461   7.769 -31.887 1.00 . B B .   3 THR OG1  1 1 
        5 14310 2 1  26 LEU C    C -11.752   4.973 -27.631 1.00 . B B .   4 LEU C    1 1 
        5 14311 2 1  26 LEU CA   C -11.468   4.486 -29.031 1.00 . B B .   4 LEU CA   1 1 
        5 14312 2 1  26 LEU CB   C  -9.981   4.424 -29.264 1.00 . B B .   4 LEU CB   1 1 
        5 14313 2 1  26 LEU CD1  C  -9.587   2.076 -28.503 1.00 . B B .   4 LEU CD1  1 1 
        5 14314 2 1  26 LEU CD2  C  -7.736   3.748 -28.438 1.00 . B B .   4 LEU CD2  1 1 
        5 14315 2 1  26 LEU CG   C  -9.220   3.539 -28.299 1.00 . B B .   4 LEU CG   1 1 
        5 14316 2 1  26 LEU H    H -11.586   6.127 -30.317 1.00 . B B .   4 LEU H    1 1 
        5 14317 2 1  26 LEU HA   H -11.887   3.499 -29.153 1.00 . B B .   4 LEU HA   1 1 
        5 14318 2 1  26 LEU HB2  H  -9.810   4.060 -30.267 1.00 . B B .   4 LEU HB2  1 1 
        5 14319 2 1  26 LEU HB3  H  -9.584   5.425 -29.189 1.00 . B B .   4 LEU HB3  1 1 
        5 14320 2 1  26 LEU HD11 H -10.646   1.944 -28.336 1.00 . B B .   4 LEU HD11 1 1 
        5 14321 2 1  26 LEU HD12 H  -9.033   1.465 -27.805 1.00 . B B .   4 LEU HD12 1 1 
        5 14322 2 1  26 LEU HD13 H  -9.342   1.781 -29.513 1.00 . B B .   4 LEU HD13 1 1 
        5 14323 2 1  26 LEU HD21 H  -7.215   3.108 -27.741 1.00 . B B .   4 LEU HD21 1 1 
        5 14324 2 1  26 LEU HD22 H  -7.497   4.780 -28.227 1.00 . B B .   4 LEU HD22 1 1 
        5 14325 2 1  26 LEU HD23 H  -7.431   3.506 -29.445 1.00 . B B .   4 LEU HD23 1 1 
        5 14326 2 1  26 LEU HG   H  -9.498   3.808 -27.290 1.00 . B B .   4 LEU HG   1 1 
        5 14327 2 1  26 LEU N    N -12.081   5.349 -29.986 1.00 . B B .   4 LEU N    1 1 
        5 14328 2 1  26 LEU O    O -11.309   6.059 -27.227 1.00 . B B .   4 LEU O    1 1 
        5 14329 2 1  27 LEU C    C -12.487   3.561 -24.524 1.00 . B B .   5 LEU C    1 1 
        5 14330 2 1  27 LEU CA   C -12.868   4.560 -25.592 1.00 . B B .   5 LEU CA   1 1 
        5 14331 2 1  27 LEU CB   C -14.360   4.876 -25.556 1.00 . B B .   5 LEU CB   1 1 
        5 14332 2 1  27 LEU CD1  C -16.109   5.260 -23.780 1.00 . B B .   5 LEU CD1  1 1 
        5 14333 2 1  27 LEU CD2  C -15.922   3.053 -24.865 1.00 . B B .   5 LEU CD2  1 1 
        5 14334 2 1  27 LEU CG   C -15.155   4.268 -24.379 1.00 . B B .   5 LEU CG   1 1 
        5 14335 2 1  27 LEU H    H -12.737   3.314 -27.247 1.00 . B B .   5 LEU H    1 1 
        5 14336 2 1  27 LEU HA   H -12.343   5.476 -25.370 1.00 . B B .   5 LEU HA   1 1 
        5 14337 2 1  27 LEU HB2  H -14.469   5.951 -25.518 1.00 . B B .   5 LEU HB2  1 1 
        5 14338 2 1  27 LEU HB3  H -14.798   4.525 -26.479 1.00 . B B .   5 LEU HB3  1 1 
        5 14339 2 1  27 LEU HD11 H -15.558   6.113 -23.412 1.00 . B B .   5 LEU HD11 1 1 
        5 14340 2 1  27 LEU HD12 H -16.644   4.797 -22.963 1.00 . B B .   5 LEU HD12 1 1 
        5 14341 2 1  27 LEU HD13 H -16.812   5.584 -24.533 1.00 . B B .   5 LEU HD13 1 1 
        5 14342 2 1  27 LEU HD21 H -15.229   2.320 -25.249 1.00 . B B .   5 LEU HD21 1 1 
        5 14343 2 1  27 LEU HD22 H -16.605   3.348 -25.648 1.00 . B B .   5 LEU HD22 1 1 
        5 14344 2 1  27 LEU HD23 H -16.478   2.626 -24.044 1.00 . B B .   5 LEU HD23 1 1 
        5 14345 2 1  27 LEU HG   H -14.479   3.949 -23.604 1.00 . B B .   5 LEU HG   1 1 
        5 14346 2 1  27 LEU N    N -12.470   4.183 -26.896 1.00 . B B .   5 LEU N    1 1 
        5 14347 2 1  27 LEU O    O -12.556   2.350 -24.718 1.00 . B B .   5 LEU O    1 1 
        5 14348 2 1  28 GLN C    C -13.077   3.170 -21.480 1.00 . B B .   6 GLN C    1 1 
        5 14349 2 1  28 GLN CA   C -11.797   3.337 -22.234 1.00 . B B .   6 GLN CA   1 1 
        5 14350 2 1  28 GLN CB   C -10.865   4.130 -21.344 1.00 . B B .   6 GLN CB   1 1 
        5 14351 2 1  28 GLN CD   C  -8.703   5.356 -21.075 1.00 . B B .   6 GLN CD   1 1 
        5 14352 2 1  28 GLN CG   C  -9.610   4.601 -22.016 1.00 . B B .   6 GLN CG   1 1 
        5 14353 2 1  28 GLN H    H -12.004   5.067 -23.362 1.00 . B B .   6 GLN H    1 1 
        5 14354 2 1  28 GLN HA   H -11.367   2.385 -22.499 1.00 . B B .   6 GLN HA   1 1 
        5 14355 2 1  28 GLN HB2  H -11.393   4.997 -20.978 1.00 . B B .   6 GLN HB2  1 1 
        5 14356 2 1  28 GLN HB3  H -10.585   3.513 -20.502 1.00 . B B .   6 GLN HB3  1 1 
        5 14357 2 1  28 GLN HE21 H  -9.573   7.036 -21.597 1.00 . B B .   6 GLN HE21 1 1 
        5 14358 2 1  28 GLN HE22 H  -8.307   7.161 -20.432 1.00 . B B .   6 GLN HE22 1 1 
        5 14359 2 1  28 GLN HG2  H  -9.076   3.743 -22.397 1.00 . B B .   6 GLN HG2  1 1 
        5 14360 2 1  28 GLN HG3  H  -9.877   5.252 -22.835 1.00 . B B .   6 GLN HG3  1 1 
        5 14361 2 1  28 GLN N    N -12.098   4.096 -23.403 1.00 . B B .   6 GLN N    1 1 
        5 14362 2 1  28 GLN NE2  N  -8.878   6.642 -21.030 1.00 . B B .   6 GLN NE2  1 1 
        5 14363 2 1  28 GLN O    O -13.737   4.154 -21.216 1.00 . B B .   6 GLN O    1 1 
        5 14364 2 1  28 GLN OE1  O  -7.850   4.775 -20.412 1.00 . B B .   6 GLN OE1  1 1 
        5 14365 2 1  29 LEU C    C -14.427   0.539 -19.546 1.00 . B B .   7 LEU C    1 1 
        5 14366 2 1  29 LEU CA   C -14.629   1.748 -20.389 1.00 . B B .   7 LEU CA   1 1 
        5 14367 2 1  29 LEU CB   C -15.827   1.593 -21.312 1.00 . B B .   7 LEU CB   1 1 
        5 14368 2 1  29 LEU CD1  C -18.252   2.014 -21.762 1.00 . B B .   7 LEU CD1  1 1 
        5 14369 2 1  29 LEU CD2  C -17.650   0.445 -19.940 1.00 . B B .   7 LEU CD2  1 1 
        5 14370 2 1  29 LEU CG   C -17.236   1.718 -20.687 1.00 . B B .   7 LEU CG   1 1 
        5 14371 2 1  29 LEU H    H -12.907   1.208 -21.448 1.00 . B B .   7 LEU H    1 1 
        5 14372 2 1  29 LEU HA   H -14.780   2.604 -19.749 1.00 . B B .   7 LEU HA   1 1 
        5 14373 2 1  29 LEU HB2  H -15.744   2.341 -22.086 1.00 . B B .   7 LEU HB2  1 1 
        5 14374 2 1  29 LEU HB3  H -15.758   0.621 -21.778 1.00 . B B .   7 LEU HB3  1 1 
        5 14375 2 1  29 LEU HD11 H -19.242   2.015 -21.332 1.00 . B B .   7 LEU HD11 1 1 
        5 14376 2 1  29 LEU HD12 H -18.193   1.257 -22.529 1.00 . B B .   7 LEU HD12 1 1 
        5 14377 2 1  29 LEU HD13 H -18.047   2.982 -22.195 1.00 . B B .   7 LEU HD13 1 1 
        5 14378 2 1  29 LEU HD21 H -18.637   0.578 -19.522 1.00 . B B .   7 LEU HD21 1 1 
        5 14379 2 1  29 LEU HD22 H -16.946   0.249 -19.145 1.00 . B B .   7 LEU HD22 1 1 
        5 14380 2 1  29 LEU HD23 H -17.659  -0.389 -20.627 1.00 . B B .   7 LEU HD23 1 1 
        5 14381 2 1  29 LEU HG   H -17.242   2.539 -19.985 1.00 . B B .   7 LEU HG   1 1 
        5 14382 2 1  29 LEU N    N -13.443   1.969 -21.158 1.00 . B B .   7 LEU N    1 1 
        5 14383 2 1  29 LEU O    O -14.462  -0.594 -20.033 1.00 . B B .   7 LEU O    1 1 
        5 14384 2 1  30 HIS C    C -14.417   0.049 -16.021 1.00 . B B .   8 HIS C    1 1 
        5 14385 2 1  30 HIS CA   C -13.955  -0.322 -17.399 1.00 . B B .   8 HIS CA   1 1 
        5 14386 2 1  30 HIS CB   C -12.478  -0.787 -17.386 1.00 . B B .   8 HIS CB   1 1 
        5 14387 2 1  30 HIS CD2  C -10.624   0.074 -15.936 1.00 . B B .   8 HIS CD2  1 1 
        5 14388 2 1  30 HIS CE1  C -10.385   2.043 -16.791 1.00 . B B .   8 HIS CE1  1 1 
        5 14389 2 1  30 HIS CG   C -11.478   0.179 -16.931 1.00 . B B .   8 HIS CG   1 1 
        5 14390 2 1  30 HIS H    H -14.135   1.686 -17.967 1.00 . B B .   8 HIS H    1 1 
        5 14391 2 1  30 HIS HA   H -14.565  -1.144 -17.743 1.00 . B B .   8 HIS HA   1 1 
        5 14392 2 1  30 HIS HB2  H -12.398  -1.647 -16.742 1.00 . B B .   8 HIS HB2  1 1 
        5 14393 2 1  30 HIS HB3  H -12.209  -1.087 -18.390 1.00 . B B .   8 HIS HB3  1 1 
        5 14394 2 1  30 HIS HD1  H -11.796   1.800 -18.223 1.00 . B B .   8 HIS HD1  1 1 
        5 14395 2 1  30 HIS HD2  H -10.492  -0.781 -15.305 1.00 . B B .   8 HIS HD2  1 1 
        5 14396 2 1  30 HIS HE1  H -10.040   3.049 -16.980 1.00 . B B .   8 HIS HE1  1 1 
        5 14397 2 1  30 HIS HE2  H  -9.138   1.414 -15.318 1.00 . B B .   8 HIS HE2  1 1 
        5 14398 2 1  30 HIS N    N -14.175   0.764 -18.298 1.00 . B B .   8 HIS N    1 1 
        5 14399 2 1  30 HIS ND1  N -11.307   1.426 -17.461 1.00 . B B .   8 HIS ND1  1 1 
        5 14400 2 1  30 HIS NE2  N  -9.943   1.257 -15.854 1.00 . B B .   8 HIS NE2  1 1 
        5 14401 2 1  30 HIS O    O -14.467   1.238 -15.683 1.00 . B B .   8 HIS O    1 1 
        5 14402 2 1  31 PHE C    C -14.849  -1.922 -13.055 1.00 . B B .   9 PHE C    1 1 
        5 14403 2 1  31 PHE CA   C -15.216  -0.735 -13.903 1.00 . B B .   9 PHE CA   1 1 
        5 14404 2 1  31 PHE CB   C -16.727  -0.431 -13.840 1.00 . B B .   9 PHE CB   1 1 
        5 14405 2 1  31 PHE CD1  C -17.848  -1.070 -15.994 1.00 . B B .   9 PHE CD1  1 1 
        5 14406 2 1  31 PHE CD2  C -18.212  -2.453 -14.089 1.00 . B B .   9 PHE CD2  1 1 
        5 14407 2 1  31 PHE CE1  C -18.672  -1.870 -16.745 1.00 . B B .   9 PHE CE1  1 1 
        5 14408 2 1  31 PHE CE2  C -19.036  -3.261 -14.844 1.00 . B B .   9 PHE CE2  1 1 
        5 14409 2 1  31 PHE CG   C -17.606  -1.347 -14.656 1.00 . B B .   9 PHE CG   1 1 
        5 14410 2 1  31 PHE CZ   C -19.267  -2.967 -16.169 1.00 . B B .   9 PHE CZ   1 1 
        5 14411 2 1  31 PHE H    H -14.723  -1.847 -15.603 1.00 . B B .   9 PHE H    1 1 
        5 14412 2 1  31 PHE HA   H -14.683   0.123 -13.519 1.00 . B B .   9 PHE HA   1 1 
        5 14413 2 1  31 PHE HB2  H -17.052  -0.501 -12.814 1.00 . B B .   9 PHE HB2  1 1 
        5 14414 2 1  31 PHE HB3  H -16.891   0.579 -14.188 1.00 . B B .   9 PHE HB3  1 1 
        5 14415 2 1  31 PHE HD1  H -17.379  -0.209 -16.447 1.00 . B B .   9 PHE HD1  1 1 
        5 14416 2 1  31 PHE HD2  H -18.032  -2.685 -13.050 1.00 . B B .   9 PHE HD2  1 1 
        5 14417 2 1  31 PHE HE1  H -18.850  -1.640 -17.785 1.00 . B B .   9 PHE HE1  1 1 
        5 14418 2 1  31 PHE HE2  H -19.505  -4.123 -14.394 1.00 . B B .   9 PHE HE2  1 1 
        5 14419 2 1  31 PHE HZ   H -19.916  -3.599 -16.757 1.00 . B B .   9 PHE HZ   1 1 
        5 14420 2 1  31 PHE N    N -14.767  -0.934 -15.251 1.00 . B B .   9 PHE N    1 1 
        5 14421 2 1  31 PHE O    O -14.436  -2.954 -13.584 1.00 . B B .   9 PHE O    1 1 
        5 14422 2 1  32 ALA C    C -15.566  -4.026 -10.912 1.00 . B B .  10 ALA C    1 1 
        5 14423 2 1  32 ALA CA   C -14.626  -2.815 -10.826 1.00 . B B .  10 ALA CA   1 1 
        5 14424 2 1  32 ALA CB   C -14.593  -2.247  -9.418 1.00 . B B .  10 ALA CB   1 1 
        5 14425 2 1  32 ALA H    H -15.357  -0.936 -11.418 1.00 . B B .  10 ALA H    1 1 
        5 14426 2 1  32 ALA HA   H -13.626  -3.140 -11.073 1.00 . B B .  10 ALA HA   1 1 
        5 14427 2 1  32 ALA HB1  H -14.244  -3.005  -8.732 1.00 . B B .  10 ALA HB1  1 1 
        5 14428 2 1  32 ALA HB2  H -15.586  -1.934  -9.133 1.00 . B B .  10 ALA HB2  1 1 
        5 14429 2 1  32 ALA HB3  H -13.925  -1.399  -9.388 1.00 . B B .  10 ALA HB3  1 1 
        5 14430 2 1  32 ALA N    N -14.991  -1.777 -11.763 1.00 . B B .  10 ALA N    1 1 
        5 14431 2 1  32 ALA O    O -16.746  -3.906 -11.274 1.00 . B B .  10 ALA O    1 1 
        5 14432 2 1  33 PHE C    C -16.685  -6.459  -9.372 1.00 . B B .  11 PHE C    1 1 
        5 14433 2 1  33 PHE CA   C -15.752  -6.435 -10.589 1.00 . B B .  11 PHE CA   1 1 
        5 14434 2 1  33 PHE CB   C -14.743  -7.606 -10.558 1.00 . B B .  11 PHE CB   1 1 
        5 14435 2 1  33 PHE CD1  C -15.737  -9.441 -11.957 1.00 . B B .  11 PHE CD1  1 1 
        5 14436 2 1  33 PHE CD2  C -15.454  -9.827  -9.621 1.00 . B B .  11 PHE CD2  1 1 
        5 14437 2 1  33 PHE CE1  C -16.265 -10.708 -12.105 1.00 . B B .  11 PHE CE1  1 1 
        5 14438 2 1  33 PHE CE2  C -15.979 -11.095  -9.764 1.00 . B B .  11 PHE CE2  1 1 
        5 14439 2 1  33 PHE CG   C -15.326  -8.985 -10.714 1.00 . B B .  11 PHE CG   1 1 
        5 14440 2 1  33 PHE CZ   C -16.386 -11.537 -11.008 1.00 . B B .  11 PHE CZ   1 1 
        5 14441 2 1  33 PHE H    H -14.083  -5.192 -10.338 1.00 . B B .  11 PHE H    1 1 
        5 14442 2 1  33 PHE HA   H -16.341  -6.488 -11.493 1.00 . B B .  11 PHE HA   1 1 
        5 14443 2 1  33 PHE HB2  H -14.031  -7.468 -11.356 1.00 . B B .  11 PHE HB2  1 1 
        5 14444 2 1  33 PHE HB3  H -14.214  -7.578  -9.615 1.00 . B B .  11 PHE HB3  1 1 
        5 14445 2 1  33 PHE HD1  H -15.643  -8.794 -12.816 1.00 . B B .  11 PHE HD1  1 1 
        5 14446 2 1  33 PHE HD2  H -15.138  -9.483  -8.647 1.00 . B B .  11 PHE HD2  1 1 
        5 14447 2 1  33 PHE HE1  H -16.582 -11.051 -13.079 1.00 . B B .  11 PHE HE1  1 1 
        5 14448 2 1  33 PHE HE2  H -16.073 -11.741  -8.904 1.00 . B B .  11 PHE HE2  1 1 
        5 14449 2 1  33 PHE HZ   H -16.797 -12.529 -11.122 1.00 . B B .  11 PHE HZ   1 1 
        5 14450 2 1  33 PHE N    N -15.024  -5.179 -10.590 1.00 . B B .  11 PHE N    1 1 
        5 14451 2 1  33 PHE O    O -16.462  -5.702  -8.412 1.00 . B B .  11 PHE O    1 1 
        5 14452 2 1  34 ASN C    C -19.641  -6.148  -8.526 1.00 . B B .  12 ASN C    1 1 
        5 14453 2 1  34 ASN CA   C -18.780  -7.403  -8.379 1.00 . B B .  12 ASN CA   1 1 
        5 14454 2 1  34 ASN CB   C -18.186  -7.583  -6.953 1.00 . B B .  12 ASN CB   1 1 
        5 14455 2 1  34 ASN CG   C -19.172  -8.113  -5.905 1.00 . B B .  12 ASN CG   1 1 
        5 14456 2 1  34 ASN H    H -17.763  -7.944 -10.175 1.00 . B B .  12 ASN H    1 1 
        5 14457 2 1  34 ASN HA   H -19.395  -8.262  -8.617 1.00 . B B .  12 ASN HA   1 1 
        5 14458 2 1  34 ASN HB2  H -17.360  -8.275  -7.008 1.00 . B B .  12 ASN HB2  1 1 
        5 14459 2 1  34 ASN HB3  H -17.814  -6.627  -6.612 1.00 . B B .  12 ASN HB3  1 1 
        5 14460 2 1  34 ASN HD21 H -17.688  -8.997  -4.952 1.00 . B B .  12 ASN HD21 1 1 
        5 14461 2 1  34 ASN HD22 H -19.257  -9.194  -4.257 1.00 . B B .  12 ASN HD22 1 1 
        5 14462 2 1  34 ASN N    N -17.713  -7.326  -9.416 1.00 . B B .  12 ASN N    1 1 
        5 14463 2 1  34 ASN ND2  N -18.655  -8.839  -4.944 1.00 . B B .  12 ASN ND2  1 1 
        5 14464 2 1  34 ASN O    O -20.288  -5.643  -7.601 1.00 . B B .  12 ASN O    1 1 
        5 14465 2 1  34 ASN OD1  O -20.378  -7.884  -5.957 1.00 . B B .  12 ASN OD1  1 1 
        5 14466 2 1  35 GLY C    C -21.661  -5.305 -10.742 1.00 . B B .  13 GLY C    1 1 
        5 14467 2 1  35 GLY CA   C -20.485  -4.623 -10.170 1.00 . B B .  13 GLY CA   1 1 
        5 14468 2 1  35 GLY H    H -19.072  -6.120 -10.406 1.00 . B B .  13 GLY H    1 1 
        5 14469 2 1  35 GLY HA2  H -20.767  -4.007  -9.325 1.00 . B B .  13 GLY HA2  1 1 
        5 14470 2 1  35 GLY HA3  H -19.994  -4.037 -10.929 1.00 . B B .  13 GLY HA3  1 1 
        5 14471 2 1  35 GLY N    N -19.660  -5.695  -9.748 1.00 . B B .  13 GLY N    1 1 
        5 14472 2 1  35 GLY O    O -22.760  -5.195 -10.231 1.00 . B B .  13 GLY O    1 1 
        5 14473 2 1  36 PRO C    C -21.967  -8.347 -11.536 1.00 . B B .  14 PRO C    1 1 
        5 14474 2 1  36 PRO CA   C -22.382  -7.027 -12.212 1.00 . B B .  14 PRO CA   1 1 
        5 14475 2 1  36 PRO CB   C -22.202  -7.119 -13.743 1.00 . B B .  14 PRO CB   1 1 
        5 14476 2 1  36 PRO CD   C -20.321  -6.013 -12.745 1.00 . B B .  14 PRO CD   1 1 
        5 14477 2 1  36 PRO CG   C -20.965  -6.333 -14.063 1.00 . B B .  14 PRO CG   1 1 
        5 14478 2 1  36 PRO HA   H -23.397  -6.764 -11.953 1.00 . B B .  14 PRO HA   1 1 
        5 14479 2 1  36 PRO HB2  H -22.092  -8.154 -14.029 1.00 . B B .  14 PRO HB2  1 1 
        5 14480 2 1  36 PRO HB3  H -23.069  -6.700 -14.232 1.00 . B B .  14 PRO HB3  1 1 
        5 14481 2 1  36 PRO HD2  H -19.579  -6.757 -12.494 1.00 . B B .  14 PRO HD2  1 1 
        5 14482 2 1  36 PRO HD3  H -19.880  -5.027 -12.767 1.00 . B B .  14 PRO HD3  1 1 
        5 14483 2 1  36 PRO HG2  H -20.299  -6.928 -14.670 1.00 . B B .  14 PRO HG2  1 1 
        5 14484 2 1  36 PRO HG3  H -21.232  -5.423 -14.580 1.00 . B B .  14 PRO HG3  1 1 
        5 14485 2 1  36 PRO N    N -21.452  -6.062 -11.814 1.00 . B B .  14 PRO N    1 1 
        5 14486 2 1  36 PRO O    O -20.898  -8.418 -10.892 1.00 . B B .  14 PRO O    1 1 
        5 14487 2 1  37 PHE C    C -21.154 -11.207 -11.699 1.00 . B B .  15 PHE C    1 1 
        5 14488 2 1  37 PHE CA   C -22.474 -10.696 -11.135 1.00 . B B .  15 PHE CA   1 1 
        5 14489 2 1  37 PHE CB   C -23.576 -11.709 -11.493 1.00 . B B .  15 PHE CB   1 1 
        5 14490 2 1  37 PHE CD1  C -25.392 -11.639  -9.757 1.00 . B B .  15 PHE CD1  1 1 
        5 14491 2 1  37 PHE CD2  C -25.849 -10.735 -11.906 1.00 . B B .  15 PHE CD2  1 1 
        5 14492 2 1  37 PHE CE1  C -26.673 -11.318  -9.354 1.00 . B B .  15 PHE CE1  1 1 
        5 14493 2 1  37 PHE CE2  C -27.126 -10.415 -11.512 1.00 . B B .  15 PHE CE2  1 1 
        5 14494 2 1  37 PHE CG   C -24.966 -11.349 -11.039 1.00 . B B .  15 PHE CG   1 1 
        5 14495 2 1  37 PHE CZ   C -27.539 -10.704 -10.237 1.00 . B B .  15 PHE CZ   1 1 
        5 14496 2 1  37 PHE H    H -23.608  -9.223 -12.169 1.00 . B B .  15 PHE H    1 1 
        5 14497 2 1  37 PHE HA   H -22.395 -10.616 -10.061 1.00 . B B .  15 PHE HA   1 1 
        5 14498 2 1  37 PHE HB2  H -23.607 -11.821 -12.565 1.00 . B B .  15 PHE HB2  1 1 
        5 14499 2 1  37 PHE HB3  H -23.323 -12.663 -11.052 1.00 . B B .  15 PHE HB3  1 1 
        5 14500 2 1  37 PHE HD1  H -24.714 -12.119  -9.067 1.00 . B B .  15 PHE HD1  1 1 
        5 14501 2 1  37 PHE HD2  H -25.526 -10.505 -12.911 1.00 . B B .  15 PHE HD2  1 1 
        5 14502 2 1  37 PHE HE1  H -26.997 -11.546  -8.349 1.00 . B B .  15 PHE HE1  1 1 
        5 14503 2 1  37 PHE HE2  H -27.802  -9.935 -12.204 1.00 . B B .  15 PHE HE2  1 1 
        5 14504 2 1  37 PHE HZ   H -28.542 -10.454  -9.924 1.00 . B B .  15 PHE HZ   1 1 
        5 14505 2 1  37 PHE N    N -22.770  -9.356 -11.679 1.00 . B B .  15 PHE N    1 1 
        5 14506 2 1  37 PHE O    O -20.373 -11.857 -11.012 1.00 . B B .  15 PHE O    1 1 
        5 14507 2 1  38 GLY C    C -20.065 -11.882 -14.951 1.00 . B B .  16 GLY C    1 1 
        5 14508 2 1  38 GLY CA   C -19.715 -11.288 -13.617 1.00 . B B .  16 GLY CA   1 1 
        5 14509 2 1  38 GLY H    H -21.549 -10.293 -13.410 1.00 . B B .  16 GLY H    1 1 
        5 14510 2 1  38 GLY HA2  H -19.062 -10.439 -13.762 1.00 . B B .  16 GLY HA2  1 1 
        5 14511 2 1  38 GLY HA3  H -19.210 -12.032 -13.020 1.00 . B B .  16 GLY HA3  1 1 
        5 14512 2 1  38 GLY N    N -20.904 -10.860 -12.938 1.00 . B B .  16 GLY N    1 1 
        5 14513 2 1  38 GLY O    O -19.583 -11.427 -15.994 1.00 . B B .  16 GLY O    1 1 
        5 14514 2 1  39 ASP C    C -22.031 -12.609 -17.158 1.00 . B B .  17 ASP C    1 1 
        5 14515 2 1  39 ASP CA   C -21.479 -13.561 -16.134 1.00 . B B .  17 ASP CA   1 1 
        5 14516 2 1  39 ASP CB   C -22.550 -14.596 -15.796 1.00 . B B .  17 ASP CB   1 1 
        5 14517 2 1  39 ASP CG   C -22.047 -15.699 -14.915 1.00 . B B .  17 ASP CG   1 1 
        5 14518 2 1  39 ASP H    H -21.403 -13.075 -14.058 1.00 . B B .  17 ASP H    1 1 
        5 14519 2 1  39 ASP HA   H -20.628 -14.070 -16.563 1.00 . B B .  17 ASP HA   1 1 
        5 14520 2 1  39 ASP HB2  H -23.366 -14.105 -15.288 1.00 . B B .  17 ASP HB2  1 1 
        5 14521 2 1  39 ASP HB3  H -22.918 -15.033 -16.714 1.00 . B B .  17 ASP HB3  1 1 
        5 14522 2 1  39 ASP N    N -21.006 -12.839 -14.923 1.00 . B B .  17 ASP N    1 1 
        5 14523 2 1  39 ASP O    O -22.117 -12.939 -18.343 1.00 . B B .  17 ASP O    1 1 
        5 14524 2 1  39 ASP OD1  O -21.998 -15.523 -13.685 1.00 . B B .  17 ASP OD1  1 1 
        5 14525 2 1  39 ASP OD2  O -21.701 -16.776 -15.433 1.00 . B B .  17 ASP OD2  1 1 
        5 14526 2 1  40 ALA C    C -21.938 -10.028 -18.618 1.00 . B B .  18 ALA C    1 1 
        5 14527 2 1  40 ALA CA   C -22.881 -10.316 -17.472 1.00 . B B .  18 ALA CA   1 1 
        5 14528 2 1  40 ALA CB   C -23.033  -9.079 -16.606 1.00 . B B .  18 ALA CB   1 1 
        5 14529 2 1  40 ALA H    H -22.402 -11.314 -15.703 1.00 . B B .  18 ALA H    1 1 
        5 14530 2 1  40 ALA HA   H -23.852 -10.565 -17.871 1.00 . B B .  18 ALA HA   1 1 
        5 14531 2 1  40 ALA HB1  H -23.431  -8.270 -17.200 1.00 . B B .  18 ALA HB1  1 1 
        5 14532 2 1  40 ALA HB2  H -22.069  -8.795 -16.211 1.00 . B B .  18 ALA HB2  1 1 
        5 14533 2 1  40 ALA HB3  H -23.708  -9.292 -15.790 1.00 . B B .  18 ALA HB3  1 1 
        5 14534 2 1  40 ALA N    N -22.424 -11.433 -16.676 1.00 . B B .  18 ALA N    1 1 
        5 14535 2 1  40 ALA O    O -22.373  -9.611 -19.656 1.00 . B B .  18 ALA O    1 1 
        5 14536 2 1  41 MET C    C -19.343 -11.407 -20.122 1.00 . B B .  19 MET C    1 1 
        5 14537 2 1  41 MET CA   C -19.717 -10.075 -19.514 1.00 . B B .  19 MET CA   1 1 
        5 14538 2 1  41 MET CB   C -18.457  -9.304 -19.147 1.00 . B B .  19 MET CB   1 1 
        5 14539 2 1  41 MET CE   C -17.796  -5.347 -18.107 1.00 . B B .  19 MET CE   1 1 
        5 14540 2 1  41 MET CG   C -18.697  -7.885 -18.671 1.00 . B B .  19 MET CG   1 1 
        5 14541 2 1  41 MET H    H -20.314 -10.522 -17.540 1.00 . B B .  19 MET H    1 1 
        5 14542 2 1  41 MET HA   H -20.243  -9.510 -20.270 1.00 . B B .  19 MET HA   1 1 
        5 14543 2 1  41 MET HB2  H -17.944  -9.837 -18.361 1.00 . B B .  19 MET HB2  1 1 
        5 14544 2 1  41 MET HB3  H -17.814  -9.263 -20.014 1.00 . B B .  19 MET HB3  1 1 
        5 14545 2 1  41 MET HE1  H -18.428  -4.999 -18.910 1.00 . B B .  19 MET HE1  1 1 
        5 14546 2 1  41 MET HE2  H -16.972  -4.661 -17.974 1.00 . B B .  19 MET HE2  1 1 
        5 14547 2 1  41 MET HE3  H -18.371  -5.400 -17.194 1.00 . B B .  19 MET HE3  1 1 
        5 14548 2 1  41 MET HG2  H -19.332  -7.381 -19.384 1.00 . B B .  19 MET HG2  1 1 
        5 14549 2 1  41 MET HG3  H -19.189  -7.918 -17.710 1.00 . B B .  19 MET HG3  1 1 
        5 14550 2 1  41 MET N    N -20.639 -10.248 -18.421 1.00 . B B .  19 MET N    1 1 
        5 14551 2 1  41 MET O    O -19.455 -11.591 -21.316 1.00 . B B .  19 MET O    1 1 
        5 14552 2 1  41 MET SD   S -17.165  -6.962 -18.506 1.00 . B B .  19 MET SD   1 1 
        5 14553 2 1  42 ALA C    C -19.445 -14.376 -20.643 1.00 . B B .  20 ALA C    1 1 
        5 14554 2 1  42 ALA CA   C -18.476 -13.673 -19.703 1.00 . B B .  20 ALA CA   1 1 
        5 14555 2 1  42 ALA CB   C -18.196 -14.549 -18.493 1.00 . B B .  20 ALA CB   1 1 
        5 14556 2 1  42 ALA H    H -18.963 -12.153 -18.318 1.00 . B B .  20 ALA H    1 1 
        5 14557 2 1  42 ALA HA   H -17.541 -13.531 -20.224 1.00 . B B .  20 ALA HA   1 1 
        5 14558 2 1  42 ALA HB1  H -19.120 -14.745 -17.969 1.00 . B B .  20 ALA HB1  1 1 
        5 14559 2 1  42 ALA HB2  H -17.508 -14.042 -17.833 1.00 . B B .  20 ALA HB2  1 1 
        5 14560 2 1  42 ALA HB3  H -17.761 -15.483 -18.817 1.00 . B B .  20 ALA HB3  1 1 
        5 14561 2 1  42 ALA N    N -18.944 -12.351 -19.278 1.00 . B B .  20 ALA N    1 1 
        5 14562 2 1  42 ALA O    O -19.029 -14.977 -21.631 1.00 . B B .  20 ALA O    1 1 
        5 14563 2 1  43 GLU C    C -22.767 -14.004 -21.704 1.00 . B B .  21 GLU C    1 1 
        5 14564 2 1  43 GLU CA   C -21.693 -14.971 -21.169 1.00 . B B .  21 GLU CA   1 1 
        5 14565 2 1  43 GLU CB   C -22.367 -16.053 -20.321 1.00 . B B .  21 GLU CB   1 1 
        5 14566 2 1  43 GLU CD   C -24.236 -17.725 -20.231 1.00 . B B .  21 GLU CD   1 1 
        5 14567 2 1  43 GLU CG   C -23.265 -16.982 -21.108 1.00 . B B .  21 GLU CG   1 1 
        5 14568 2 1  43 GLU H    H -21.012 -13.724 -19.617 1.00 . B B .  21 GLU H    1 1 
        5 14569 2 1  43 GLU HA   H -21.183 -15.435 -21.999 1.00 . B B .  21 GLU HA   1 1 
        5 14570 2 1  43 GLU HB2  H -21.602 -16.648 -19.845 1.00 . B B .  21 GLU HB2  1 1 
        5 14571 2 1  43 GLU HB3  H -22.962 -15.574 -19.557 1.00 . B B .  21 GLU HB3  1 1 
        5 14572 2 1  43 GLU HG2  H -23.824 -16.400 -21.825 1.00 . B B .  21 GLU HG2  1 1 
        5 14573 2 1  43 GLU HG3  H -22.650 -17.701 -21.630 1.00 . B B .  21 GLU HG3  1 1 
        5 14574 2 1  43 GLU N    N -20.720 -14.275 -20.368 1.00 . B B .  21 GLU N    1 1 
        5 14575 2 1  43 GLU O    O -22.926 -13.816 -22.906 1.00 . B B .  21 GLU O    1 1 
        5 14576 2 1  43 GLU OE1  O -23.879 -18.757 -19.655 1.00 . B B .  21 GLU OE1  1 1 
        5 14577 2 1  43 GLU OE2  O -25.402 -17.278 -20.107 1.00 . B B .  21 GLU OE2  1 1 
        5 14578 2 1  44 GLN C    C -24.383 -11.240 -21.796 1.00 . B B .  22 GLN C    1 1 
        5 14579 2 1  44 GLN CA   C -24.605 -12.514 -20.965 1.00 . B B .  22 GLN CA   1 1 
        5 14580 2 1  44 GLN CB   C -25.132 -12.193 -19.573 1.00 . B B .  22 GLN CB   1 1 
        5 14581 2 1  44 GLN CD   C -27.252 -13.518 -19.150 1.00 . B B .  22 GLN CD   1 1 
        5 14582 2 1  44 GLN CG   C -25.767 -13.389 -18.883 1.00 . B B .  22 GLN CG   1 1 
        5 14583 2 1  44 GLN H    H -23.062 -13.413 -19.865 1.00 . B B .  22 GLN H    1 1 
        5 14584 2 1  44 GLN HA   H -25.340 -13.121 -21.469 1.00 . B B .  22 GLN HA   1 1 
        5 14585 2 1  44 GLN HB2  H -24.313 -11.843 -18.962 1.00 . B B .  22 GLN HB2  1 1 
        5 14586 2 1  44 GLN HB3  H -25.874 -11.412 -19.650 1.00 . B B .  22 GLN HB3  1 1 
        5 14587 2 1  44 GLN HE21 H -26.940 -14.399 -20.892 1.00 . B B .  22 GLN HE21 1 1 
        5 14588 2 1  44 GLN HE22 H -28.594 -14.168 -20.448 1.00 . B B .  22 GLN HE22 1 1 
        5 14589 2 1  44 GLN HG2  H -25.279 -14.287 -19.231 1.00 . B B .  22 GLN HG2  1 1 
        5 14590 2 1  44 GLN HG3  H -25.616 -13.292 -17.818 1.00 . B B .  22 GLN HG3  1 1 
        5 14591 2 1  44 GLN N    N -23.409 -13.343 -20.775 1.00 . B B .  22 GLN N    1 1 
        5 14592 2 1  44 GLN NE2  N -27.633 -14.084 -20.274 1.00 . B B .  22 GLN NE2  1 1 
        5 14593 2 1  44 GLN O    O -25.341 -10.574 -22.183 1.00 . B B .  22 GLN O    1 1 
        5 14594 2 1  44 GLN OE1  O -28.069 -13.023 -18.367 1.00 . B B .  22 GLN OE1  1 1 
        5 14595 2 1  45 LEU C    C -23.135 -10.008 -24.307 1.00 . B B .  23 LEU C    1 1 
        5 14596 2 1  45 LEU CA   C -22.821  -9.744 -22.853 1.00 . B B .  23 LEU CA   1 1 
        5 14597 2 1  45 LEU CB   C -21.326  -9.449 -22.717 1.00 . B B .  23 LEU CB   1 1 
        5 14598 2 1  45 LEU CD1  C -21.205  -7.235 -24.010 1.00 . B B .  23 LEU CD1  1 1 
        5 14599 2 1  45 LEU CD2  C -21.274  -7.206 -21.502 1.00 . B B .  23 LEU CD2  1 1 
        5 14600 2 1  45 LEU CG   C -20.828  -7.971 -22.740 1.00 . B B .  23 LEU CG   1 1 
        5 14601 2 1  45 LEU H    H -22.428 -11.529 -21.806 1.00 . B B .  23 LEU H    1 1 
        5 14602 2 1  45 LEU HA   H -23.403  -8.913 -22.487 1.00 . B B .  23 LEU HA   1 1 
        5 14603 2 1  45 LEU HB2  H -20.996  -9.883 -21.787 1.00 . B B .  23 LEU HB2  1 1 
        5 14604 2 1  45 LEU HB3  H -20.825  -9.971 -23.518 1.00 . B B .  23 LEU HB3  1 1 
        5 14605 2 1  45 LEU HD11 H -20.833  -6.222 -23.963 1.00 . B B .  23 LEU HD11 1 1 
        5 14606 2 1  45 LEU HD12 H -22.280  -7.219 -24.111 1.00 . B B .  23 LEU HD12 1 1 
        5 14607 2 1  45 LEU HD13 H -20.771  -7.739 -24.861 1.00 . B B .  23 LEU HD13 1 1 
        5 14608 2 1  45 LEU HD21 H -20.875  -7.685 -20.620 1.00 . B B .  23 LEU HD21 1 1 
        5 14609 2 1  45 LEU HD22 H -22.353  -7.200 -21.452 1.00 . B B .  23 LEU HD22 1 1 
        5 14610 2 1  45 LEU HD23 H -20.910  -6.190 -21.556 1.00 . B B .  23 LEU HD23 1 1 
        5 14611 2 1  45 LEU HG   H -19.747  -7.996 -22.715 1.00 . B B .  23 LEU HG   1 1 
        5 14612 2 1  45 LEU N    N -23.151 -10.935 -22.098 1.00 . B B .  23 LEU N    1 1 
        5 14613 2 1  45 LEU O    O -23.778  -9.215 -24.955 1.00 . B B .  23 LEU O    1 1 
        5 14614 2 1  46 LYS C    C -24.311 -11.453 -26.773 1.00 . B B .  24 LYS C    1 1 
        5 14615 2 1  46 LYS CA   C -22.885 -11.453 -26.199 1.00 . B B .  24 LYS CA   1 1 
        5 14616 2 1  46 LYS CB   C -21.983 -12.571 -26.740 1.00 . B B .  24 LYS CB   1 1 
        5 14617 2 1  46 LYS CD   C -21.001 -14.834 -26.781 1.00 . B B .  24 LYS CD   1 1 
        5 14618 2 1  46 LYS CE   C -20.830 -16.183 -26.102 1.00 . B B .  24 LYS CE   1 1 
        5 14619 2 1  46 LYS CG   C -21.966 -13.909 -26.037 1.00 . B B .  24 LYS CG   1 1 
        5 14620 2 1  46 LYS H    H -22.332 -11.834 -24.201 1.00 . B B .  24 LYS H    1 1 
        5 14621 2 1  46 LYS HA   H -22.466 -10.555 -26.639 1.00 . B B .  24 LYS HA   1 1 
        5 14622 2 1  46 LYS HB2  H -22.271 -12.759 -27.761 1.00 . B B .  24 LYS HB2  1 1 
        5 14623 2 1  46 LYS HB3  H -20.969 -12.195 -26.747 1.00 . B B .  24 LYS HB3  1 1 
        5 14624 2 1  46 LYS HD2  H -21.379 -14.998 -27.778 1.00 . B B .  24 LYS HD2  1 1 
        5 14625 2 1  46 LYS HD3  H -20.037 -14.349 -26.841 1.00 . B B .  24 LYS HD3  1 1 
        5 14626 2 1  46 LYS HE2  H -20.376 -16.030 -25.134 1.00 . B B .  24 LYS HE2  1 1 
        5 14627 2 1  46 LYS HE3  H -21.804 -16.633 -25.975 1.00 . B B .  24 LYS HE3  1 1 
        5 14628 2 1  46 LYS HG2  H -21.630 -13.777 -25.018 1.00 . B B .  24 LYS HG2  1 1 
        5 14629 2 1  46 LYS HG3  H -22.956 -14.338 -26.052 1.00 . B B .  24 LYS HG3  1 1 
        5 14630 2 1  46 LYS HZ1  H -20.394 -17.268 -27.835 1.00 . B B .  24 LYS HZ1  1 1 
        5 14631 2 1  46 LYS HZ2  H -19.873 -18.015 -26.410 1.00 . B B .  24 LYS HZ2  1 1 
        5 14632 2 1  46 LYS HZ3  H -19.025 -16.688 -27.026 1.00 . B B .  24 LYS HZ3  1 1 
        5 14633 2 1  46 LYS N    N -22.734 -11.166 -24.795 1.00 . B B .  24 LYS N    1 1 
        5 14634 2 1  46 LYS NZ   N -19.970 -17.103 -26.899 1.00 . B B .  24 LYS NZ   1 1 
        5 14635 2 1  46 LYS O    O -24.508 -10.934 -27.880 1.00 . B B .  24 LYS O    1 1 
        5 14636 2 1  47 PRO C    C -27.463 -10.709 -26.086 1.00 . B B .  25 PRO C    1 1 
        5 14637 2 1  47 PRO CA   C -26.671 -11.920 -26.628 1.00 . B B .  25 PRO CA   1 1 
        5 14638 2 1  47 PRO CB   C -27.308 -13.240 -26.184 1.00 . B B .  25 PRO CB   1 1 
        5 14639 2 1  47 PRO CD   C -25.303 -12.820 -24.860 1.00 . B B .  25 PRO CD   1 1 
        5 14640 2 1  47 PRO CG   C -26.560 -13.660 -24.947 1.00 . B B .  25 PRO CG   1 1 
        5 14641 2 1  47 PRO HA   H -26.660 -11.877 -27.707 1.00 . B B .  25 PRO HA   1 1 
        5 14642 2 1  47 PRO HB2  H -28.356 -13.081 -25.974 1.00 . B B .  25 PRO HB2  1 1 
        5 14643 2 1  47 PRO HB3  H -27.204 -13.972 -26.971 1.00 . B B .  25 PRO HB3  1 1 
        5 14644 2 1  47 PRO HD2  H -25.333 -12.187 -23.985 1.00 . B B .  25 PRO HD2  1 1 
        5 14645 2 1  47 PRO HD3  H -24.428 -13.453 -24.839 1.00 . B B .  25 PRO HD3  1 1 
        5 14646 2 1  47 PRO HG2  H -27.176 -13.491 -24.077 1.00 . B B .  25 PRO HG2  1 1 
        5 14647 2 1  47 PRO HG3  H -26.302 -14.707 -25.019 1.00 . B B .  25 PRO HG3  1 1 
        5 14648 2 1  47 PRO N    N -25.338 -12.008 -26.101 1.00 . B B .  25 PRO N    1 1 
        5 14649 2 1  47 PRO O    O -28.295 -10.129 -26.795 1.00 . B B .  25 PRO O    1 1 
        5 14650 2 1  48 LEU C    C -27.337  -7.931 -24.157 1.00 . B B .  26 LEU C    1 1 
        5 14651 2 1  48 LEU CA   C -27.994  -9.299 -24.222 1.00 . B B .  26 LEU CA   1 1 
        5 14652 2 1  48 LEU CB   C -28.328  -9.687 -22.780 1.00 . B B .  26 LEU CB   1 1 
        5 14653 2 1  48 LEU CD1  C -28.994 -11.230 -20.996 1.00 . B B .  26 LEU CD1  1 1 
        5 14654 2 1  48 LEU CD2  C -29.680 -11.763 -23.294 1.00 . B B .  26 LEU CD2  1 1 
        5 14655 2 1  48 LEU CG   C -28.603 -11.145 -22.438 1.00 . B B .  26 LEU CG   1 1 
        5 14656 2 1  48 LEU H    H -26.400 -10.655 -24.382 1.00 . B B .  26 LEU H    1 1 
        5 14657 2 1  48 LEU HA   H -28.913  -9.221 -24.779 1.00 . B B .  26 LEU HA   1 1 
        5 14658 2 1  48 LEU HB2  H -27.504  -9.366 -22.162 1.00 . B B .  26 LEU HB2  1 1 
        5 14659 2 1  48 LEU HB3  H -29.197  -9.114 -22.488 1.00 . B B .  26 LEU HB3  1 1 
        5 14660 2 1  48 LEU HD11 H -29.193 -12.259 -20.737 1.00 . B B .  26 LEU HD11 1 1 
        5 14661 2 1  48 LEU HD12 H -29.882 -10.638 -20.829 1.00 . B B .  26 LEU HD12 1 1 
        5 14662 2 1  48 LEU HD13 H -28.189 -10.854 -20.382 1.00 . B B .  26 LEU HD13 1 1 
        5 14663 2 1  48 LEU HD21 H -29.826 -12.792 -23.002 1.00 . B B .  26 LEU HD21 1 1 
        5 14664 2 1  48 LEU HD22 H -29.383 -11.721 -24.332 1.00 . B B .  26 LEU HD22 1 1 
        5 14665 2 1  48 LEU HD23 H -30.603 -11.218 -23.161 1.00 . B B .  26 LEU HD23 1 1 
        5 14666 2 1  48 LEU HG   H -27.694 -11.716 -22.571 1.00 . B B .  26 LEU HG   1 1 
        5 14667 2 1  48 LEU N    N -27.175 -10.287 -24.855 1.00 . B B .  26 LEU N    1 1 
        5 14668 2 1  48 LEU O    O -27.902  -7.064 -23.544 1.00 . B B .  26 LEU O    1 1 
        5 14669 2 1  49 ALA C    C -26.282  -5.184 -24.772 1.00 . B B .  27 ALA C    1 1 
        5 14670 2 1  49 ALA CA   C -25.386  -6.432 -24.681 1.00 . B B .  27 ALA CA   1 1 
        5 14671 2 1  49 ALA CB   C -24.308  -6.361 -25.763 1.00 . B B .  27 ALA CB   1 1 
        5 14672 2 1  49 ALA H    H -25.743  -8.494 -25.229 1.00 . B B .  27 ALA H    1 1 
        5 14673 2 1  49 ALA HA   H -24.882  -6.406 -23.725 1.00 . B B .  27 ALA HA   1 1 
        5 14674 2 1  49 ALA HB1  H -23.773  -5.427 -25.676 1.00 . B B .  27 ALA HB1  1 1 
        5 14675 2 1  49 ALA HB2  H -24.770  -6.422 -26.737 1.00 . B B .  27 ALA HB2  1 1 
        5 14676 2 1  49 ALA HB3  H -23.619  -7.183 -25.640 1.00 . B B .  27 ALA HB3  1 1 
        5 14677 2 1  49 ALA N    N -26.145  -7.745 -24.740 1.00 . B B .  27 ALA N    1 1 
        5 14678 2 1  49 ALA O    O -26.222  -4.305 -23.896 1.00 . B B .  27 ALA O    1 1 
        5 14679 2 1  50 GLU C    C -29.028  -3.836 -24.845 1.00 . B B .  28 GLU C    1 1 
        5 14680 2 1  50 GLU CA   C -28.042  -4.017 -26.013 1.00 . B B .  28 GLU CA   1 1 
        5 14681 2 1  50 GLU CB   C -28.827  -4.232 -27.314 1.00 . B B .  28 GLU CB   1 1 
        5 14682 2 1  50 GLU CD   C -30.427  -5.707 -28.598 1.00 . B B .  28 GLU CD   1 1 
        5 14683 2 1  50 GLU CG   C -29.607  -5.545 -27.353 1.00 . B B .  28 GLU CG   1 1 
        5 14684 2 1  50 GLU H    H -27.128  -5.876 -26.433 1.00 . B B .  28 GLU H    1 1 
        5 14685 2 1  50 GLU HA   H -27.452  -3.119 -26.109 1.00 . B B .  28 GLU HA   1 1 
        5 14686 2 1  50 GLU HB2  H -29.528  -3.419 -27.436 1.00 . B B .  28 GLU HB2  1 1 
        5 14687 2 1  50 GLU HB3  H -28.135  -4.225 -28.143 1.00 . B B .  28 GLU HB3  1 1 
        5 14688 2 1  50 GLU HG2  H -28.907  -6.365 -27.297 1.00 . B B .  28 GLU HG2  1 1 
        5 14689 2 1  50 GLU HG3  H -30.267  -5.580 -26.498 1.00 . B B .  28 GLU HG3  1 1 
        5 14690 2 1  50 GLU N    N -27.122  -5.133 -25.794 1.00 . B B .  28 GLU N    1 1 
        5 14691 2 1  50 GLU O    O -29.439  -2.722 -24.543 1.00 . B B .  28 GLU O    1 1 
        5 14692 2 1  50 GLU OE1  O -31.565  -5.184 -28.648 1.00 . B B .  28 GLU OE1  1 1 
        5 14693 2 1  50 GLU OE2  O -29.964  -6.371 -29.537 1.00 . B B .  28 GLU OE2  1 1 
        5 14694 2 1  51 SER C    C -29.693  -4.741 -21.761 1.00 . B B .  29 SER C    1 1 
        5 14695 2 1  51 SER CA   C -30.332  -4.946 -23.142 1.00 . B B .  29 SER CA   1 1 
        5 14696 2 1  51 SER CB   C -31.057  -6.293 -23.216 1.00 . B B .  29 SER CB   1 1 
        5 14697 2 1  51 SER H    H -28.895  -5.753 -24.421 1.00 . B B .  29 SER H    1 1 
        5 14698 2 1  51 SER HA   H -31.040  -4.154 -23.326 1.00 . B B .  29 SER HA   1 1 
        5 14699 2 1  51 SER HB2  H -30.368  -7.090 -22.978 1.00 . B B .  29 SER HB2  1 1 
        5 14700 2 1  51 SER HB3  H -31.882  -6.301 -22.520 1.00 . B B .  29 SER HB3  1 1 
        5 14701 2 1  51 SER HG   H -31.034  -5.975 -25.148 1.00 . B B .  29 SER HG   1 1 
        5 14702 2 1  51 SER N    N -29.345  -4.919 -24.185 1.00 . B B .  29 SER N    1 1 
        5 14703 2 1  51 SER O    O -30.197  -3.985 -20.943 1.00 . B B .  29 SER O    1 1 
        5 14704 2 1  51 SER OG   O -31.557  -6.487 -24.527 1.00 . B B .  29 SER OG   1 1 
        5 14705 2 1  52 ILE C    C -27.033  -4.132 -20.053 1.00 . B B .  30 ILE C    1 1 
        5 14706 2 1  52 ILE CA   C -27.937  -5.327 -20.220 1.00 . B B .  30 ILE CA   1 1 
        5 14707 2 1  52 ILE CB   C -27.246  -6.658 -19.781 1.00 . B B .  30 ILE CB   1 1 
        5 14708 2 1  52 ILE CD1  C -24.955  -6.831 -20.918 1.00 . B B .  30 ILE CD1  1 1 
        5 14709 2 1  52 ILE CG1  C -26.375  -7.312 -20.869 1.00 . B B .  30 ILE CG1  1 1 
        5 14710 2 1  52 ILE CG2  C -28.248  -7.642 -19.268 1.00 . B B .  30 ILE CG2  1 1 
        5 14711 2 1  52 ILE H    H -28.193  -5.958 -22.215 1.00 . B B .  30 ILE H    1 1 
        5 14712 2 1  52 ILE HA   H -28.748  -5.177 -19.518 1.00 . B B .  30 ILE HA   1 1 
        5 14713 2 1  52 ILE HB   H -26.604  -6.411 -18.947 1.00 . B B .  30 ILE HB   1 1 
        5 14714 2 1  52 ILE HD11 H -24.485  -6.999 -19.961 1.00 . B B .  30 ILE HD11 1 1 
        5 14715 2 1  52 ILE HD12 H -24.940  -5.776 -21.146 1.00 . B B .  30 ILE HD12 1 1 
        5 14716 2 1  52 ILE HD13 H -24.418  -7.373 -21.682 1.00 . B B .  30 ILE HD13 1 1 
        5 14717 2 1  52 ILE HG12 H -26.348  -8.378 -20.706 1.00 . B B .  30 ILE HG12 1 1 
        5 14718 2 1  52 ILE HG13 H -26.819  -7.118 -21.830 1.00 . B B .  30 ILE HG13 1 1 
        5 14719 2 1  52 ILE HG21 H -27.743  -8.550 -18.973 1.00 . B B .  30 ILE HG21 1 1 
        5 14720 2 1  52 ILE HG22 H -28.964  -7.865 -20.045 1.00 . B B .  30 ILE HG22 1 1 
        5 14721 2 1  52 ILE HG23 H -28.761  -7.223 -18.415 1.00 . B B .  30 ILE HG23 1 1 
        5 14722 2 1  52 ILE N    N -28.587  -5.407 -21.516 1.00 . B B .  30 ILE N    1 1 
        5 14723 2 1  52 ILE O    O -27.158  -3.379 -19.090 1.00 . B B .  30 ILE O    1 1 
        5 14724 2 1  53 ASN C    C -25.823  -1.580 -21.430 1.00 . B B .  31 ASN C    1 1 
        5 14725 2 1  53 ASN CA   C -25.188  -2.863 -20.914 1.00 . B B .  31 ASN CA   1 1 
        5 14726 2 1  53 ASN CB   C -23.922  -3.214 -21.714 1.00 . B B .  31 ASN CB   1 1 
        5 14727 2 1  53 ASN CG   C -22.711  -2.394 -21.292 1.00 . B B .  31 ASN CG   1 1 
        5 14728 2 1  53 ASN H    H -26.159  -4.535 -21.775 1.00 . B B .  31 ASN H    1 1 
        5 14729 2 1  53 ASN HA   H -24.926  -2.729 -19.874 1.00 . B B .  31 ASN HA   1 1 
        5 14730 2 1  53 ASN HB2  H -23.692  -4.259 -21.569 1.00 . B B .  31 ASN HB2  1 1 
        5 14731 2 1  53 ASN HB3  H -24.107  -3.034 -22.763 1.00 . B B .  31 ASN HB3  1 1 
        5 14732 2 1  53 ASN HD21 H -21.938  -2.488 -23.098 1.00 . B B .  31 ASN HD21 1 1 
        5 14733 2 1  53 ASN HD22 H -21.019  -1.612 -21.928 1.00 . B B .  31 ASN HD22 1 1 
        5 14734 2 1  53 ASN N    N -26.162  -3.942 -20.995 1.00 . B B .  31 ASN N    1 1 
        5 14735 2 1  53 ASN ND2  N -21.801  -2.140 -22.194 1.00 . B B .  31 ASN ND2  1 1 
        5 14736 2 1  53 ASN O    O -25.382  -0.472 -21.110 1.00 . B B .  31 ASN O    1 1 
        5 14737 2 1  53 ASN OD1  O -22.598  -1.980 -20.138 1.00 . B B .  31 ASN OD1  1 1 
        5 14738 2 1  54 GLN C    C -26.949   0.290 -23.672 1.00 . B B .  32 GLN C    1 1 
        5 14739 2 1  54 GLN CA   C -27.717  -0.689 -22.804 1.00 . B B .  32 GLN CA   1 1 
        5 14740 2 1  54 GLN CB   C -28.457   0.033 -21.674 1.00 . B B .  32 GLN CB   1 1 
        5 14741 2 1  54 GLN CD   C -30.185  -0.088 -19.859 1.00 . B B .  32 GLN CD   1 1 
        5 14742 2 1  54 GLN CG   C -29.522  -0.807 -21.005 1.00 . B B .  32 GLN CG   1 1 
        5 14743 2 1  54 GLN H    H -27.066  -2.688 -22.545 1.00 . B B .  32 GLN H    1 1 
        5 14744 2 1  54 GLN HA   H -28.456  -1.165 -23.431 1.00 . B B .  32 GLN HA   1 1 
        5 14745 2 1  54 GLN HB2  H -27.740   0.329 -20.923 1.00 . B B .  32 GLN HB2  1 1 
        5 14746 2 1  54 GLN HB3  H -28.928   0.918 -22.077 1.00 . B B .  32 GLN HB3  1 1 
        5 14747 2 1  54 GLN HE21 H -31.489   0.732 -21.086 1.00 . B B .  32 GLN HE21 1 1 
        5 14748 2 1  54 GLN HE22 H -31.654   1.147 -19.417 1.00 . B B .  32 GLN HE22 1 1 
        5 14749 2 1  54 GLN HG2  H -30.276  -1.060 -21.736 1.00 . B B .  32 GLN HG2  1 1 
        5 14750 2 1  54 GLN HG3  H -29.067  -1.712 -20.629 1.00 . B B .  32 GLN HG3  1 1 
        5 14751 2 1  54 GLN N    N -26.863  -1.769 -22.270 1.00 . B B .  32 GLN N    1 1 
        5 14752 2 1  54 GLN NE2  N -31.209   0.671 -20.149 1.00 . B B .  32 GLN NE2  1 1 
        5 14753 2 1  54 GLN O    O -27.384   1.420 -23.907 1.00 . B B .  32 GLN O    1 1 
        5 14754 2 1  54 GLN OE1  O -29.755  -0.195 -18.719 1.00 . B B .  32 GLN OE1  1 1 
        5 14755 2 1  55 GLU C    C -25.425   0.528 -26.484 1.00 . B B .  33 GLU C    1 1 
        5 14756 2 1  55 GLU CA   C -25.017   0.643 -25.018 1.00 . B B .  33 GLU CA   1 1 
        5 14757 2 1  55 GLU CB   C -23.578   0.174 -24.898 1.00 . B B .  33 GLU CB   1 1 
        5 14758 2 1  55 GLU CD   C -21.991  -1.633 -25.681 1.00 . B B .  33 GLU CD   1 1 
        5 14759 2 1  55 GLU CG   C -23.398  -1.287 -25.305 1.00 . B B .  33 GLU CG   1 1 
        5 14760 2 1  55 GLU H    H -25.607  -1.096 -24.023 1.00 . B B .  33 GLU H    1 1 
        5 14761 2 1  55 GLU HA   H -25.092   1.668 -24.694 1.00 . B B .  33 GLU HA   1 1 
        5 14762 2 1  55 GLU HB2  H -22.954   0.787 -25.533 1.00 . B B .  33 GLU HB2  1 1 
        5 14763 2 1  55 GLU HB3  H -23.256   0.283 -23.873 1.00 . B B .  33 GLU HB3  1 1 
        5 14764 2 1  55 GLU HG2  H -23.692  -1.914 -24.477 1.00 . B B .  33 GLU HG2  1 1 
        5 14765 2 1  55 GLU HG3  H -24.041  -1.490 -26.150 1.00 . B B .  33 GLU HG3  1 1 
        5 14766 2 1  55 GLU N    N -25.862  -0.166 -24.195 1.00 . B B .  33 GLU N    1 1 
        5 14767 2 1  55 GLU O    O -26.069  -0.462 -26.882 1.00 . B B .  33 GLU O    1 1 
        5 14768 2 1  55 GLU OE1  O -21.177  -1.877 -24.786 1.00 . B B .  33 GLU OE1  1 1 
        5 14769 2 1  55 GLU OE2  O -21.708  -1.691 -26.893 1.00 . B B .  33 GLU OE2  1 1 
        5 14770 2 1  56 PRO C    C -23.959   0.738 -29.253 1.00 . B B .  34 PRO C    1 1 
        5 14771 2 1  56 PRO CA   C -25.231   1.436 -28.720 1.00 . B B .  34 PRO CA   1 1 
        5 14772 2 1  56 PRO CB   C -25.294   2.898 -29.207 1.00 . B B .  34 PRO CB   1 1 
        5 14773 2 1  56 PRO CD   C -24.799   2.910 -26.860 1.00 . B B .  34 PRO CD   1 1 
        5 14774 2 1  56 PRO CG   C -25.343   3.747 -27.973 1.00 . B B .  34 PRO CG   1 1 
        5 14775 2 1  56 PRO HA   H -26.113   0.893 -29.030 1.00 . B B .  34 PRO HA   1 1 
        5 14776 2 1  56 PRO HB2  H -24.416   3.117 -29.797 1.00 . B B .  34 PRO HB2  1 1 
        5 14777 2 1  56 PRO HB3  H -26.178   3.036 -29.812 1.00 . B B .  34 PRO HB3  1 1 
        5 14778 2 1  56 PRO HD2  H -23.729   3.037 -26.778 1.00 . B B .  34 PRO HD2  1 1 
        5 14779 2 1  56 PRO HD3  H -25.285   3.155 -25.928 1.00 . B B .  34 PRO HD3  1 1 
        5 14780 2 1  56 PRO HG2  H -24.732   4.627 -28.110 1.00 . B B .  34 PRO HG2  1 1 
        5 14781 2 1  56 PRO HG3  H -26.365   4.029 -27.764 1.00 . B B .  34 PRO HG3  1 1 
        5 14782 2 1  56 PRO N    N -25.137   1.548 -27.286 1.00 . B B .  34 PRO N    1 1 
        5 14783 2 1  56 PRO O    O -24.019  -0.311 -29.908 1.00 . B B .  34 PRO O    1 1 
        5 14784 2 1  57 GLY C    C -21.179   1.112 -30.752 1.00 . B B .  35 GLY C    1 1 
        5 14785 2 1  57 GLY CA   C -21.513   0.797 -29.322 1.00 . B B .  35 GLY CA   1 1 
        5 14786 2 1  57 GLY H    H -22.837   2.183 -28.459 1.00 . B B .  35 GLY H    1 1 
        5 14787 2 1  57 GLY HA2  H -20.756   1.222 -28.679 1.00 . B B .  35 GLY HA2  1 1 
        5 14788 2 1  57 GLY HA3  H -21.527  -0.275 -29.191 1.00 . B B .  35 GLY HA3  1 1 
        5 14789 2 1  57 GLY N    N -22.805   1.337 -28.953 1.00 . B B .  35 GLY N    1 1 
        5 14790 2 1  57 GLY O    O -20.214   1.819 -31.037 1.00 . B B .  35 GLY O    1 1 
        5 14791 2 1  58 PHE C    C -20.796  -0.074 -33.706 1.00 . B B .  36 PHE C    1 1 
        5 14792 2 1  58 PHE CA   C -21.913   0.758 -33.097 1.00 . B B .  36 PHE CA   1 1 
        5 14793 2 1  58 PHE CB   C -21.880   2.211 -33.602 1.00 . B B .  36 PHE CB   1 1 
        5 14794 2 1  58 PHE CD1  C -23.760   3.437 -32.459 1.00 . B B .  36 PHE CD1  1 1 
        5 14795 2 1  58 PHE CD2  C -23.960   2.963 -34.783 1.00 . B B .  36 PHE CD2  1 1 
        5 14796 2 1  58 PHE CE1  C -24.997   4.052 -32.478 1.00 . B B .  36 PHE CE1  1 1 
        5 14797 2 1  58 PHE CE2  C -25.195   3.576 -34.808 1.00 . B B .  36 PHE CE2  1 1 
        5 14798 2 1  58 PHE CG   C -23.226   2.886 -33.610 1.00 . B B .  36 PHE CG   1 1 
        5 14799 2 1  58 PHE CZ   C -25.714   4.122 -33.653 1.00 . B B .  36 PHE CZ   1 1 
        5 14800 2 1  58 PHE H    H -22.815   0.162 -31.287 1.00 . B B .  36 PHE H    1 1 
        5 14801 2 1  58 PHE HA   H -22.830   0.327 -33.478 1.00 . B B .  36 PHE HA   1 1 
        5 14802 2 1  58 PHE HB2  H -21.225   2.789 -32.968 1.00 . B B .  36 PHE HB2  1 1 
        5 14803 2 1  58 PHE HB3  H -21.496   2.223 -34.612 1.00 . B B .  36 PHE HB3  1 1 
        5 14804 2 1  58 PHE HD1  H -23.200   3.384 -31.537 1.00 . B B .  36 PHE HD1  1 1 
        5 14805 2 1  58 PHE HD2  H -23.555   2.536 -35.689 1.00 . B B .  36 PHE HD2  1 1 
        5 14806 2 1  58 PHE HE1  H -25.402   4.479 -31.572 1.00 . B B .  36 PHE HE1  1 1 
        5 14807 2 1  58 PHE HE2  H -25.755   3.628 -35.730 1.00 . B B .  36 PHE HE2  1 1 
        5 14808 2 1  58 PHE HZ   H -26.681   4.603 -33.669 1.00 . B B .  36 PHE HZ   1 1 
        5 14809 2 1  58 PHE N    N -22.034   0.637 -31.632 1.00 . B B .  36 PHE N    1 1 
        5 14810 2 1  58 PHE O    O -21.037  -0.822 -34.656 1.00 . B B .  36 PHE O    1 1 
        5 14811 2 1  59 LEU C    C -18.428  -2.074 -33.102 1.00 . B B .  37 LEU C    1 1 
        5 14812 2 1  59 LEU CA   C -18.519  -0.712 -33.751 1.00 . B B .  37 LEU CA   1 1 
        5 14813 2 1  59 LEU CB   C -17.184   0.038 -33.675 1.00 . B B .  37 LEU CB   1 1 
        5 14814 2 1  59 LEU CD1  C -17.887   1.567 -35.602 1.00 . B B .  37 LEU CD1  1 1 
        5 14815 2 1  59 LEU CD2  C -17.612   2.487 -33.334 1.00 . B B .  37 LEU CD2  1 1 
        5 14816 2 1  59 LEU CG   C -17.129   1.457 -34.293 1.00 . B B .  37 LEU CG   1 1 
        5 14817 2 1  59 LEU H    H -19.440   0.607 -32.406 1.00 . B B .  37 LEU H    1 1 
        5 14818 2 1  59 LEU HA   H -18.763  -0.861 -34.794 1.00 . B B .  37 LEU HA   1 1 
        5 14819 2 1  59 LEU HB2  H -16.912   0.122 -32.634 1.00 . B B .  37 LEU HB2  1 1 
        5 14820 2 1  59 LEU HB3  H -16.438  -0.567 -34.169 1.00 . B B .  37 LEU HB3  1 1 
        5 14821 2 1  59 LEU HD11 H -17.465   0.881 -36.321 1.00 . B B .  37 LEU HD11 1 1 
        5 14822 2 1  59 LEU HD12 H -17.810   2.576 -35.979 1.00 . B B .  37 LEU HD12 1 1 
        5 14823 2 1  59 LEU HD13 H -18.926   1.322 -35.438 1.00 . B B .  37 LEU HD13 1 1 
        5 14824 2 1  59 LEU HD21 H -18.634   2.273 -33.060 1.00 . B B .  37 LEU HD21 1 1 
        5 14825 2 1  59 LEU HD22 H -17.560   3.462 -33.797 1.00 . B B .  37 LEU HD22 1 1 
        5 14826 2 1  59 LEU HD23 H -16.993   2.474 -32.449 1.00 . B B .  37 LEU HD23 1 1 
        5 14827 2 1  59 LEU HG   H -16.095   1.685 -34.510 1.00 . B B .  37 LEU HG   1 1 
        5 14828 2 1  59 LEU N    N -19.594   0.028 -33.181 1.00 . B B .  37 LEU N    1 1 
        5 14829 2 1  59 LEU O    O -18.650  -3.087 -33.750 1.00 . B B .  37 LEU O    1 1 
        5 14830 2 1  60 TRP C    C -18.207  -3.151 -29.607 1.00 . B B .  38 TRP C    1 1 
        5 14831 2 1  60 TRP CA   C -18.041  -3.361 -31.085 1.00 . B B .  38 TRP CA   1 1 
        5 14832 2 1  60 TRP CB   C -16.776  -4.194 -31.450 1.00 . B B .  38 TRP CB   1 1 
        5 14833 2 1  60 TRP CD1  C -15.146  -2.671 -32.677 1.00 . B B .  38 TRP CD1  1 1 
        5 14834 2 1  60 TRP CD2  C -14.375  -3.377 -30.716 1.00 . B B .  38 TRP CD2  1 1 
        5 14835 2 1  60 TRP CE2  C -13.422  -2.542 -31.306 1.00 . B B .  38 TRP CE2  1 1 
        5 14836 2 1  60 TRP CE3  C -14.084  -3.938 -29.483 1.00 . B B .  38 TRP CE3  1 1 
        5 14837 2 1  60 TRP CG   C -15.494  -3.424 -31.607 1.00 . B B .  38 TRP CG   1 1 
        5 14838 2 1  60 TRP CH2  C -11.951  -2.816 -29.513 1.00 . B B .  38 TRP CH2  1 1 
        5 14839 2 1  60 TRP CZ2  C -12.215  -2.254 -30.706 1.00 . B B .  38 TRP CZ2  1 1 
        5 14840 2 1  60 TRP CZ3  C -12.863  -3.647 -28.901 1.00 . B B .  38 TRP CZ3  1 1 
        5 14841 2 1  60 TRP H    H -17.970  -1.258 -31.345 1.00 . B B .  38 TRP H    1 1 
        5 14842 2 1  60 TRP HA   H -18.900  -3.937 -31.404 1.00 . B B .  38 TRP HA   1 1 
        5 14843 2 1  60 TRP HB2  H -16.614  -4.928 -30.677 1.00 . B B .  38 TRP HB2  1 1 
        5 14844 2 1  60 TRP HB3  H -16.965  -4.711 -32.381 1.00 . B B .  38 TRP HB3  1 1 
        5 14845 2 1  60 TRP HD1  H -15.778  -2.516 -33.539 1.00 . B B .  38 TRP HD1  1 1 
        5 14846 2 1  60 TRP HE1  H -13.465  -1.531 -33.126 1.00 . B B .  38 TRP HE1  1 1 
        5 14847 2 1  60 TRP HE3  H -14.783  -4.593 -28.985 1.00 . B B .  38 TRP HE3  1 1 
        5 14848 2 1  60 TRP HH2  H -11.012  -2.622 -29.017 1.00 . B B .  38 TRP HH2  1 1 
        5 14849 2 1  60 TRP HZ2  H -11.490  -1.604 -31.173 1.00 . B B .  38 TRP HZ2  1 1 
        5 14850 2 1  60 TRP HZ3  H -12.613  -4.079 -27.943 1.00 . B B .  38 TRP HZ3  1 1 
        5 14851 2 1  60 TRP N    N -18.132  -2.101 -31.818 1.00 . B B .  38 TRP N    1 1 
        5 14852 2 1  60 TRP NE1  N -13.920  -2.128 -32.496 1.00 . B B .  38 TRP NE1  1 1 
        5 14853 2 1  60 TRP O    O -18.455  -2.039 -29.184 1.00 . B B .  38 TRP O    1 1 
        5 14854 2 1  61 LYS C    C -17.075  -4.490 -26.639 1.00 . B B .  39 LYS C    1 1 
        5 14855 2 1  61 LYS CA   C -18.348  -4.169 -27.398 1.00 . B B .  39 LYS CA   1 1 
        5 14856 2 1  61 LYS CB   C -19.486  -5.128 -26.950 1.00 . B B .  39 LYS CB   1 1 
        5 14857 2 1  61 LYS CD   C -21.143  -4.849 -28.869 1.00 . B B .  39 LYS CD   1 1 
        5 14858 2 1  61 LYS CE   C -22.494  -4.288 -29.259 1.00 . B B .  39 LYS CE   1 1 
        5 14859 2 1  61 LYS CG   C -20.903  -4.723 -27.373 1.00 . B B .  39 LYS CG   1 1 
        5 14860 2 1  61 LYS H    H -17.895  -5.083 -29.251 1.00 . B B .  39 LYS H    1 1 
        5 14861 2 1  61 LYS HA   H -18.638  -3.157 -27.157 1.00 . B B .  39 LYS HA   1 1 
        5 14862 2 1  61 LYS HB2  H -19.288  -6.106 -27.360 1.00 . B B .  39 LYS HB2  1 1 
        5 14863 2 1  61 LYS HB3  H -19.467  -5.198 -25.872 1.00 . B B .  39 LYS HB3  1 1 
        5 14864 2 1  61 LYS HD2  H -20.373  -4.305 -29.395 1.00 . B B .  39 LYS HD2  1 1 
        5 14865 2 1  61 LYS HD3  H -21.102  -5.893 -29.144 1.00 . B B .  39 LYS HD3  1 1 
        5 14866 2 1  61 LYS HE2  H -22.679  -4.522 -30.296 1.00 . B B .  39 LYS HE2  1 1 
        5 14867 2 1  61 LYS HE3  H -23.252  -4.755 -28.646 1.00 . B B .  39 LYS HE3  1 1 
        5 14868 2 1  61 LYS HG2  H -21.610  -5.356 -26.860 1.00 . B B .  39 LYS HG2  1 1 
        5 14869 2 1  61 LYS HG3  H -21.067  -3.698 -27.079 1.00 . B B .  39 LYS HG3  1 1 
        5 14870 2 1  61 LYS HZ1  H -21.629  -2.394 -29.218 1.00 . B B .  39 LYS HZ1  1 1 
        5 14871 2 1  61 LYS HZ2  H -22.905  -2.594 -28.124 1.00 . B B .  39 LYS HZ2  1 1 
        5 14872 2 1  61 LYS HZ3  H -23.227  -2.409 -29.772 1.00 . B B .  39 LYS HZ3  1 1 
        5 14873 2 1  61 LYS N    N -18.120  -4.223 -28.839 1.00 . B B .  39 LYS N    1 1 
        5 14874 2 1  61 LYS NZ   N -22.568  -2.820 -29.080 1.00 . B B .  39 LYS NZ   1 1 
        5 14875 2 1  61 LYS O    O -16.040  -4.768 -27.240 1.00 . B B .  39 LYS O    1 1 
        5 14876 2 1  62 VAL C    C -15.848  -6.201 -24.165 1.00 . B B .  40 VAL C    1 1 
        5 14877 2 1  62 VAL CA   C -16.021  -4.715 -24.486 1.00 . B B .  40 VAL CA   1 1 
        5 14878 2 1  62 VAL CB   C -16.087  -3.860 -23.180 1.00 . B B .  40 VAL CB   1 1 
        5 14879 2 1  62 VAL CG1  C -17.362  -4.120 -22.383 1.00 . B B .  40 VAL CG1  1 1 
        5 14880 2 1  62 VAL CG2  C -14.861  -4.093 -22.318 1.00 . B B .  40 VAL CG2  1 1 
        5 14881 2 1  62 VAL H    H -18.037  -4.320 -24.915 1.00 . B B .  40 VAL H    1 1 
        5 14882 2 1  62 VAL HA   H -15.151  -4.392 -25.040 1.00 . B B .  40 VAL HA   1 1 
        5 14883 2 1  62 VAL HB   H -16.094  -2.827 -23.463 1.00 . B B .  40 VAL HB   1 1 
        5 14884 2 1  62 VAL HG11 H -17.406  -5.162 -22.103 1.00 . B B .  40 VAL HG11 1 1 
        5 14885 2 1  62 VAL HG12 H -18.222  -3.874 -22.988 1.00 . B B .  40 VAL HG12 1 1 
        5 14886 2 1  62 VAL HG13 H -17.361  -3.508 -21.493 1.00 . B B .  40 VAL HG13 1 1 
        5 14887 2 1  62 VAL HG21 H -13.975  -3.816 -22.870 1.00 . B B .  40 VAL HG21 1 1 
        5 14888 2 1  62 VAL HG22 H -14.805  -5.137 -22.047 1.00 . B B .  40 VAL HG22 1 1 
        5 14889 2 1  62 VAL HG23 H -14.930  -3.492 -21.423 1.00 . B B .  40 VAL HG23 1 1 
        5 14890 2 1  62 VAL N    N -17.165  -4.485 -25.331 1.00 . B B .  40 VAL N    1 1 
        5 14891 2 1  62 VAL O    O -16.763  -6.868 -23.700 1.00 . B B .  40 VAL O    1 1 
        5 14892 2 1  63 TRP C    C -13.193  -8.164 -23.170 1.00 . B B .  41 TRP C    1 1 
        5 14893 2 1  63 TRP CA   C -14.321  -8.069 -24.197 1.00 . B B .  41 TRP CA   1 1 
        5 14894 2 1  63 TRP CB   C -14.006  -8.825 -25.528 1.00 . B B .  41 TRP CB   1 1 
        5 14895 2 1  63 TRP CD1  C -13.500  -7.087 -27.344 1.00 . B B .  41 TRP CD1  1 1 
        5 14896 2 1  63 TRP CD2  C -11.733  -8.345 -26.800 1.00 . B B .  41 TRP CD2  1 1 
        5 14897 2 1  63 TRP CE2  C -11.350  -7.425 -27.795 1.00 . B B .  41 TRP CE2  1 1 
        5 14898 2 1  63 TRP CE3  C -10.778  -9.240 -26.314 1.00 . B B .  41 TRP CE3  1 1 
        5 14899 2 1  63 TRP CG   C -13.120  -8.095 -26.510 1.00 . B B .  41 TRP CG   1 1 
        5 14900 2 1  63 TRP CH2  C  -9.149  -8.262 -27.818 1.00 . B B .  41 TRP CH2  1 1 
        5 14901 2 1  63 TRP CZ2  C -10.059  -7.373 -28.310 1.00 . B B .  41 TRP CZ2  1 1 
        5 14902 2 1  63 TRP CZ3  C  -9.496  -9.188 -26.831 1.00 . B B .  41 TRP CZ3  1 1 
        5 14903 2 1  63 TRP H    H -14.002  -6.110 -24.851 1.00 . B B .  41 TRP H    1 1 
        5 14904 2 1  63 TRP HA   H -15.194  -8.530 -23.756 1.00 . B B .  41 TRP HA   1 1 
        5 14905 2 1  63 TRP HB2  H -13.518  -9.755 -25.287 1.00 . B B .  41 TRP HB2  1 1 
        5 14906 2 1  63 TRP HB3  H -14.940  -9.044 -26.027 1.00 . B B .  41 TRP HB3  1 1 
        5 14907 2 1  63 TRP HD1  H -14.496  -6.670 -27.376 1.00 . B B .  41 TRP HD1  1 1 
        5 14908 2 1  63 TRP HE1  H -12.469  -5.951 -28.763 1.00 . B B .  41 TRP HE1  1 1 
        5 14909 2 1  63 TRP HE3  H -11.026  -9.963 -25.551 1.00 . B B .  41 TRP HE3  1 1 
        5 14910 2 1  63 TRP HH2  H  -8.135  -8.261 -28.191 1.00 . B B .  41 TRP HH2  1 1 
        5 14911 2 1  63 TRP HZ2  H  -9.775  -6.663 -29.073 1.00 . B B .  41 TRP HZ2  1 1 
        5 14912 2 1  63 TRP HZ3  H  -8.744  -9.874 -26.470 1.00 . B B .  41 TRP HZ3  1 1 
        5 14913 2 1  63 TRP N    N -14.674  -6.699 -24.448 1.00 . B B .  41 TRP N    1 1 
        5 14914 2 1  63 TRP NE1  N -12.443  -6.672 -28.101 1.00 . B B .  41 TRP NE1  1 1 
        5 14915 2 1  63 TRP O    O -12.034  -8.422 -23.492 1.00 . B B .  41 TRP O    1 1 
        5 14916 2 1  64 THR C    C -13.196  -8.411 -19.592 1.00 . B B .  42 THR C    1 1 
        5 14917 2 1  64 THR CA   C -12.542  -7.930 -20.879 1.00 . B B .  42 THR CA   1 1 
        5 14918 2 1  64 THR CB   C -11.947  -6.549 -20.642 1.00 . B B .  42 THR CB   1 1 
        5 14919 2 1  64 THR CG2  C -10.880  -6.622 -19.587 1.00 . B B .  42 THR CG2  1 1 
        5 14920 2 1  64 THR H    H -14.426  -7.579 -21.718 1.00 . B B .  42 THR H    1 1 
        5 14921 2 1  64 THR HA   H -11.755  -8.608 -21.170 1.00 . B B .  42 THR HA   1 1 
        5 14922 2 1  64 THR HB   H -12.728  -5.882 -20.306 1.00 . B B .  42 THR HB   1 1 
        5 14923 2 1  64 THR HG1  H -10.708  -6.654 -22.182 1.00 . B B .  42 THR HG1  1 1 
        5 14924 2 1  64 THR HG21 H -11.309  -6.986 -18.665 1.00 . B B .  42 THR HG21 1 1 
        5 14925 2 1  64 THR HG22 H -10.464  -5.638 -19.427 1.00 . B B .  42 THR HG22 1 1 
        5 14926 2 1  64 THR HG23 H -10.099  -7.294 -19.910 1.00 . B B .  42 THR HG23 1 1 
        5 14927 2 1  64 THR N    N -13.510  -7.859 -21.927 1.00 . B B .  42 THR N    1 1 
        5 14928 2 1  64 THR O    O -14.335  -8.081 -19.338 1.00 . B B .  42 THR O    1 1 
        5 14929 2 1  64 THR OG1  O -11.385  -6.049 -21.870 1.00 . B B .  42 THR OG1  1 1 
        5 14930 2 1  65 GLU C    C -11.721 -10.151 -16.748 1.00 . B B .  43 GLU C    1 1 
        5 14931 2 1  65 GLU CA   C -12.933  -9.663 -17.525 1.00 . B B .  43 GLU CA   1 1 
        5 14932 2 1  65 GLU CB   C -13.941 -10.810 -17.671 1.00 . B B .  43 GLU CB   1 1 
        5 14933 2 1  65 GLU CD   C -15.403 -12.476 -16.467 1.00 . B B .  43 GLU CD   1 1 
        5 14934 2 1  65 GLU CG   C -14.551 -11.236 -16.348 1.00 . B B .  43 GLU CG   1 1 
        5 14935 2 1  65 GLU H    H -11.582  -9.468 -19.124 1.00 . B B .  43 GLU H    1 1 
        5 14936 2 1  65 GLU HA   H -13.390  -8.837 -17.000 1.00 . B B .  43 GLU HA   1 1 
        5 14937 2 1  65 GLU HB2  H -14.738 -10.495 -18.328 1.00 . B B .  43 GLU HB2  1 1 
        5 14938 2 1  65 GLU HB3  H -13.441 -11.663 -18.105 1.00 . B B .  43 GLU HB3  1 1 
        5 14939 2 1  65 GLU HG2  H -13.754 -11.433 -15.647 1.00 . B B .  43 GLU HG2  1 1 
        5 14940 2 1  65 GLU HG3  H -15.165 -10.429 -15.974 1.00 . B B .  43 GLU HG3  1 1 
        5 14941 2 1  65 GLU N    N -12.471  -9.193 -18.815 1.00 . B B .  43 GLU N    1 1 
        5 14942 2 1  65 GLU O    O -10.954 -10.958 -17.259 1.00 . B B .  43 GLU O    1 1 
        5 14943 2 1  65 GLU OE1  O -14.834 -13.603 -16.427 1.00 . B B .  43 GLU OE1  1 1 
        5 14944 2 1  65 GLU OE2  O -16.630 -12.362 -16.594 1.00 . B B .  43 GLU OE2  1 1 
        5 14945 2 1  66 SER C    C -10.815 -10.024 -13.263 1.00 . B B .  44 SER C    1 1 
        5 14946 2 1  66 SER CA   C -10.418 -10.065 -14.740 1.00 . B B .  44 SER CA   1 1 
        5 14947 2 1  66 SER CB   C  -9.164  -9.228 -15.056 1.00 . B B .  44 SER CB   1 1 
        5 14948 2 1  66 SER H    H -12.119  -8.940 -15.223 1.00 . B B .  44 SER H    1 1 
        5 14949 2 1  66 SER HA   H -10.215 -11.094 -15.001 1.00 . B B .  44 SER HA   1 1 
        5 14950 2 1  66 SER HB2  H  -8.424  -9.392 -14.287 1.00 . B B .  44 SER HB2  1 1 
        5 14951 2 1  66 SER HB3  H  -8.762  -9.536 -16.010 1.00 . B B .  44 SER HB3  1 1 
        5 14952 2 1  66 SER HG   H  -8.666  -7.341 -15.341 1.00 . B B .  44 SER HG   1 1 
        5 14953 2 1  66 SER N    N -11.513  -9.634 -15.558 1.00 . B B .  44 SER N    1 1 
        5 14954 2 1  66 SER O    O -10.805  -8.965 -12.624 1.00 . B B .  44 SER O    1 1 
        5 14955 2 1  66 SER OG   O  -9.461  -7.828 -15.113 1.00 . B B .  44 SER OG   1 1 
        5 14956 2 1  67 GLU C    C -10.545 -11.027 -10.366 1.00 . B B .  45 GLU C    1 1 
        5 14957 2 1  67 GLU CA   C -11.669 -11.237 -11.356 1.00 . B B .  45 GLU CA   1 1 
        5 14958 2 1  67 GLU CB   C -12.459 -12.539 -11.050 1.00 . B B .  45 GLU CB   1 1 
        5 14959 2 1  67 GLU CD   C -11.641 -14.206 -12.774 1.00 . B B .  45 GLU CD   1 1 
        5 14960 2 1  67 GLU CG   C -11.717 -13.854 -11.314 1.00 . B B .  45 GLU CG   1 1 
        5 14961 2 1  67 GLU H    H -11.140 -11.982 -13.258 1.00 . B B .  45 GLU H    1 1 
        5 14962 2 1  67 GLU HA   H -12.352 -10.406 -11.239 1.00 . B B .  45 GLU HA   1 1 
        5 14963 2 1  67 GLU HB2  H -12.743 -12.527 -10.009 1.00 . B B .  45 GLU HB2  1 1 
        5 14964 2 1  67 GLU HB3  H -13.358 -12.538 -11.650 1.00 . B B .  45 GLU HB3  1 1 
        5 14965 2 1  67 GLU HG2  H -10.712 -13.767 -10.931 1.00 . B B .  45 GLU HG2  1 1 
        5 14966 2 1  67 GLU HG3  H -12.229 -14.650 -10.793 1.00 . B B .  45 GLU HG3  1 1 
        5 14967 2 1  67 GLU N    N -11.184 -11.168 -12.724 1.00 . B B .  45 GLU N    1 1 
        5 14968 2 1  67 GLU O    O -10.722 -10.366  -9.357 1.00 . B B .  45 GLU O    1 1 
        5 14969 2 1  67 GLU OE1  O -10.727 -13.714 -13.452 1.00 . B B .  45 GLU OE1  1 1 
        5 14970 2 1  67 GLU OE2  O -12.509 -14.976 -13.271 1.00 . B B .  45 GLU OE2  1 1 
        5 14971 2 1  68 LYS C    C  -7.631  -9.955  -9.849 1.00 . B B .  46 LYS C    1 1 
        5 14972 2 1  68 LYS CA   C  -8.205 -11.370  -9.820 1.00 . B B .  46 LYS CA   1 1 
        5 14973 2 1  68 LYS CB   C  -7.119 -12.464 -10.029 1.00 . B B .  46 LYS CB   1 1 
        5 14974 2 1  68 LYS CD   C  -7.356 -12.939 -12.539 1.00 . B B .  46 LYS CD   1 1 
        5 14975 2 1  68 LYS CE   C  -6.595 -13.591 -13.686 1.00 . B B .  46 LYS CE   1 1 
        5 14976 2 1  68 LYS CG   C  -6.418 -12.559 -11.397 1.00 . B B .  46 LYS CG   1 1 
        5 14977 2 1  68 LYS H    H  -9.262 -11.974 -11.563 1.00 . B B .  46 LYS H    1 1 
        5 14978 2 1  68 LYS HA   H  -8.599 -11.508  -8.821 1.00 . B B .  46 LYS HA   1 1 
        5 14979 2 1  68 LYS HB2  H  -6.348 -12.308  -9.292 1.00 . B B .  46 LYS HB2  1 1 
        5 14980 2 1  68 LYS HB3  H  -7.578 -13.423  -9.831 1.00 . B B .  46 LYS HB3  1 1 
        5 14981 2 1  68 LYS HD2  H  -8.096 -13.633 -12.170 1.00 . B B .  46 LYS HD2  1 1 
        5 14982 2 1  68 LYS HD3  H  -7.845 -12.047 -12.903 1.00 . B B .  46 LYS HD3  1 1 
        5 14983 2 1  68 LYS HE2  H  -6.154 -14.508 -13.326 1.00 . B B .  46 LYS HE2  1 1 
        5 14984 2 1  68 LYS HE3  H  -7.298 -13.823 -14.473 1.00 . B B .  46 LYS HE3  1 1 
        5 14985 2 1  68 LYS HG2  H  -5.977 -11.601 -11.624 1.00 . B B .  46 LYS HG2  1 1 
        5 14986 2 1  68 LYS HG3  H  -5.635 -13.301 -11.329 1.00 . B B .  46 LYS HG3  1 1 
        5 14987 2 1  68 LYS HZ1  H  -5.836 -11.751 -14.295 1.00 . B B .  46 LYS HZ1  1 1 
        5 14988 2 1  68 LYS HZ2  H  -5.267 -13.061 -15.199 1.00 . B B .  46 LYS HZ2  1 1 
        5 14989 2 1  68 LYS HZ3  H  -4.674 -12.789 -13.638 1.00 . B B .  46 LYS HZ3  1 1 
        5 14990 2 1  68 LYS N    N  -9.364 -11.512 -10.705 1.00 . B B .  46 LYS N    1 1 
        5 14991 2 1  68 LYS NZ   N  -5.519 -12.739 -14.243 1.00 . B B .  46 LYS NZ   1 1 
        5 14992 2 1  68 LYS O    O  -6.857  -9.563  -8.989 1.00 . B B .  46 LYS O    1 1 
        5 14993 2 1  69 ASN C    C  -8.814  -6.978 -10.270 1.00 . B B .  47 ASN C    1 1 
        5 14994 2 1  69 ASN CA   C  -7.694  -7.774 -10.943 1.00 . B B .  47 ASN CA   1 1 
        5 14995 2 1  69 ASN CB   C  -7.609  -7.388 -12.426 1.00 . B B .  47 ASN CB   1 1 
        5 14996 2 1  69 ASN CG   C  -7.291  -5.913 -12.697 1.00 . B B .  47 ASN CG   1 1 
        5 14997 2 1  69 ASN H    H  -8.605  -9.595 -11.533 1.00 . B B .  47 ASN H    1 1 
        5 14998 2 1  69 ASN HA   H  -6.752  -7.595 -10.447 1.00 . B B .  47 ASN HA   1 1 
        5 14999 2 1  69 ASN HB2  H  -6.838  -7.982 -12.892 1.00 . B B .  47 ASN HB2  1 1 
        5 15000 2 1  69 ASN HB3  H  -8.555  -7.619 -12.895 1.00 . B B .  47 ASN HB3  1 1 
        5 15001 2 1  69 ASN HD21 H  -8.419  -5.973 -14.321 1.00 . B B .  47 ASN HD21 1 1 
        5 15002 2 1  69 ASN HD22 H  -7.669  -4.455 -13.979 1.00 . B B .  47 ASN HD22 1 1 
        5 15003 2 1  69 ASN N    N  -8.042  -9.196 -10.837 1.00 . B B .  47 ASN N    1 1 
        5 15004 2 1  69 ASN ND2  N  -7.848  -5.396 -13.772 1.00 . B B .  47 ASN ND2  1 1 
        5 15005 2 1  69 ASN O    O  -8.647  -5.825  -9.885 1.00 . B B .  47 ASN O    1 1 
        5 15006 2 1  69 ASN OD1  O  -6.546  -5.258 -11.951 1.00 . B B .  47 ASN OD1  1 1 
        5 15007 2 1  70 HIS C    C -11.730  -6.022 -10.382 1.00 . B B .  48 HIS C    1 1 
        5 15008 2 1  70 HIS CA   C -11.188  -7.113  -9.512 1.00 . B B .  48 HIS CA   1 1 
        5 15009 2 1  70 HIS CB   C -10.983  -6.622  -8.062 1.00 . B B .  48 HIS CB   1 1 
        5 15010 2 1  70 HIS CD2  C  -9.579  -8.488  -6.959 1.00 . B B .  48 HIS CD2  1 1 
        5 15011 2 1  70 HIS CE1  C -11.031  -9.112  -5.437 1.00 . B B .  48 HIS CE1  1 1 
        5 15012 2 1  70 HIS CG   C -10.681  -7.719  -7.096 1.00 . B B .  48 HIS CG   1 1 
        5 15013 2 1  70 HIS H    H  -9.977  -8.604 -10.387 1.00 . B B .  48 HIS H    1 1 
        5 15014 2 1  70 HIS HA   H -11.915  -7.913  -9.498 1.00 . B B .  48 HIS HA   1 1 
        5 15015 2 1  70 HIS HB2  H -10.159  -5.925  -8.039 1.00 . B B .  48 HIS HB2  1 1 
        5 15016 2 1  70 HIS HB3  H -11.881  -6.122  -7.729 1.00 . B B .  48 HIS HB3  1 1 
        5 15017 2 1  70 HIS HD1  H -12.458  -7.766  -5.976 1.00 . B B .  48 HIS HD1  1 1 
        5 15018 2 1  70 HIS HD2  H  -8.680  -8.433  -7.557 1.00 . B B .  48 HIS HD2  1 1 
        5 15019 2 1  70 HIS HE1  H -11.500  -9.633  -4.615 1.00 . B B .  48 HIS HE1  1 1 
        5 15020 2 1  70 HIS HE2  H  -9.253 -10.120  -5.678 1.00 . B B .  48 HIS HE2  1 1 
        5 15021 2 1  70 HIS N    N  -9.961  -7.667 -10.099 1.00 . B B .  48 HIS N    1 1 
        5 15022 2 1  70 HIS ND1  N -11.564  -8.137  -6.130 1.00 . B B .  48 HIS ND1  1 1 
        5 15023 2 1  70 HIS NE2  N  -9.814  -9.353  -5.919 1.00 . B B .  48 HIS NE2  1 1 
        5 15024 2 1  70 HIS O    O -12.346  -5.074  -9.902 1.00 . B B .  48 HIS O    1 1 
        5 15025 2 1  71 GLU C    C -12.494  -5.921 -13.878 1.00 . B B .  49 GLU C    1 1 
        5 15026 2 1  71 GLU CA   C -12.001  -5.238 -12.619 1.00 . B B .  49 GLU CA   1 1 
        5 15027 2 1  71 GLU CB   C -10.814  -4.350 -12.891 1.00 . B B .  49 GLU CB   1 1 
        5 15028 2 1  71 GLU CD   C  -9.821  -2.415 -14.009 1.00 . B B .  49 GLU CD   1 1 
        5 15029 2 1  71 GLU CG   C -11.042  -3.252 -13.875 1.00 . B B .  49 GLU CG   1 1 
        5 15030 2 1  71 GLU H    H -11.233  -7.068 -11.991 1.00 . B B .  49 GLU H    1 1 
        5 15031 2 1  71 GLU HA   H -12.800  -4.651 -12.192 1.00 . B B .  49 GLU HA   1 1 
        5 15032 2 1  71 GLU HB2  H -10.505  -3.899 -11.961 1.00 . B B .  49 GLU HB2  1 1 
        5 15033 2 1  71 GLU HB3  H -10.006  -4.966 -13.259 1.00 . B B .  49 GLU HB3  1 1 
        5 15034 2 1  71 GLU HG2  H -11.284  -3.681 -14.836 1.00 . B B .  49 GLU HG2  1 1 
        5 15035 2 1  71 GLU HG3  H -11.857  -2.632 -13.533 1.00 . B B .  49 GLU HG3  1 1 
        5 15036 2 1  71 GLU N    N -11.607  -6.220 -11.672 1.00 . B B .  49 GLU N    1 1 
        5 15037 2 1  71 GLU O    O -11.976  -6.985 -14.271 1.00 . B B .  49 GLU O    1 1 
        5 15038 2 1  71 GLU OE1  O  -8.900  -2.823 -14.737 1.00 . B B .  49 GLU OE1  1 1 
        5 15039 2 1  71 GLU OE2  O  -9.758  -1.350 -13.380 1.00 . B B .  49 GLU OE2  1 1 
        5 15040 2 1  72 ALA C    C -14.392  -4.815 -16.640 1.00 . B B .  50 ALA C    1 1 
        5 15041 2 1  72 ALA CA   C -14.071  -5.906 -15.655 1.00 . B B .  50 ALA CA   1 1 
        5 15042 2 1  72 ALA CB   C -15.303  -6.727 -15.314 1.00 . B B .  50 ALA CB   1 1 
        5 15043 2 1  72 ALA H    H -13.846  -4.520 -14.132 1.00 . B B .  50 ALA H    1 1 
        5 15044 2 1  72 ALA HA   H -13.344  -6.569 -16.101 1.00 . B B .  50 ALA HA   1 1 
        5 15045 2 1  72 ALA HB1  H -15.693  -7.181 -16.213 1.00 . B B .  50 ALA HB1  1 1 
        5 15046 2 1  72 ALA HB2  H -16.055  -6.085 -14.880 1.00 . B B .  50 ALA HB2  1 1 
        5 15047 2 1  72 ALA HB3  H -15.037  -7.499 -14.607 1.00 . B B .  50 ALA HB3  1 1 
        5 15048 2 1  72 ALA N    N -13.488  -5.352 -14.488 1.00 . B B .  50 ALA N    1 1 
        5 15049 2 1  72 ALA O    O -15.244  -3.947 -16.395 1.00 . B B .  50 ALA O    1 1 
        5 15050 2 1  73 GLY C    C -12.540  -3.497 -19.294 1.00 . B B .  51 GLY C    1 1 
        5 15051 2 1  73 GLY CA   C -13.855  -3.899 -18.746 1.00 . B B .  51 GLY CA   1 1 
        5 15052 2 1  73 GLY H    H -12.906  -5.442 -17.738 1.00 . B B .  51 GLY H    1 1 
        5 15053 2 1  73 GLY HA2  H -14.442  -4.379 -19.518 1.00 . B B .  51 GLY HA2  1 1 
        5 15054 2 1  73 GLY HA3  H -14.374  -3.025 -18.384 1.00 . B B .  51 GLY HA3  1 1 
        5 15055 2 1  73 GLY N    N -13.646  -4.802 -17.682 1.00 . B B .  51 GLY N    1 1 
        5 15056 2 1  73 GLY O    O -11.519  -3.756 -18.669 1.00 . B B .  51 GLY O    1 1 
        5 15057 2 1  74 GLY C    C -11.471  -1.375 -21.931 1.00 . B B .  52 GLY C    1 1 
        5 15058 2 1  74 GLY CA   C -11.317  -2.544 -21.036 1.00 . B B .  52 GLY CA   1 1 
        5 15059 2 1  74 GLY H    H -13.390  -2.601 -20.811 1.00 . B B .  52 GLY H    1 1 
        5 15060 2 1  74 GLY HA2  H -10.576  -2.319 -20.283 1.00 . B B .  52 GLY HA2  1 1 
        5 15061 2 1  74 GLY HA3  H -10.987  -3.392 -21.617 1.00 . B B .  52 GLY HA3  1 1 
        5 15062 2 1  74 GLY N    N -12.539  -2.864 -20.402 1.00 . B B .  52 GLY N    1 1 
        5 15063 2 1  74 GLY O    O -11.975  -0.335 -21.519 1.00 . B B .  52 GLY O    1 1 
        5 15064 2 1  75 ILE C    C -11.841  -0.950 -25.336 1.00 . B B .  53 ILE C    1 1 
        5 15065 2 1  75 ILE CA   C -11.107  -0.446 -24.096 1.00 . B B .  53 ILE CA   1 1 
        5 15066 2 1  75 ILE CB   C  -9.646  -0.037 -24.511 1.00 . B B .  53 ILE CB   1 1 
        5 15067 2 1  75 ILE CD1  C  -8.975   0.882 -22.183 1.00 . B B .  53 ILE CD1  1 1 
        5 15068 2 1  75 ILE CG1  C  -8.658  -0.071 -23.319 1.00 . B B .  53 ILE CG1  1 1 
        5 15069 2 1  75 ILE CG2  C  -9.626   1.349 -25.135 1.00 . B B .  53 ILE CG2  1 1 
        5 15070 2 1  75 ILE H    H -10.756  -2.410 -23.443 1.00 . B B .  53 ILE H    1 1 
        5 15071 2 1  75 ILE HA   H -11.620   0.401 -23.665 1.00 . B B .  53 ILE HA   1 1 
        5 15072 2 1  75 ILE HB   H  -9.309  -0.738 -25.261 1.00 . B B .  53 ILE HB   1 1 
        5 15073 2 1  75 ILE HD11 H  -8.972   1.897 -22.553 1.00 . B B .  53 ILE HD11 1 1 
        5 15074 2 1  75 ILE HD12 H  -8.230   0.779 -21.408 1.00 . B B .  53 ILE HD12 1 1 
        5 15075 2 1  75 ILE HD13 H  -9.949   0.649 -21.779 1.00 . B B .  53 ILE HD13 1 1 
        5 15076 2 1  75 ILE HG12 H  -8.645  -1.068 -22.908 1.00 . B B .  53 ILE HG12 1 1 
        5 15077 2 1  75 ILE HG13 H  -7.669   0.169 -23.683 1.00 . B B .  53 ILE HG13 1 1 
        5 15078 2 1  75 ILE HG21 H  -9.999   2.070 -24.423 1.00 . B B .  53 ILE HG21 1 1 
        5 15079 2 1  75 ILE HG22 H -10.251   1.356 -26.015 1.00 . B B .  53 ILE HG22 1 1 
        5 15080 2 1  75 ILE HG23 H  -8.614   1.605 -25.410 1.00 . B B .  53 ILE HG23 1 1 
        5 15081 2 1  75 ILE N    N -11.079  -1.532 -23.153 1.00 . B B .  53 ILE N    1 1 
        5 15082 2 1  75 ILE O    O -11.594  -2.088 -25.766 1.00 . B B .  53 ILE O    1 1 
        5 15083 2 1  76 TYR C    C -13.864   0.627 -27.918 1.00 . B B .  54 TYR C    1 1 
        5 15084 2 1  76 TYR CA   C -13.448  -0.565 -27.084 1.00 . B B .  54 TYR CA   1 1 
        5 15085 2 1  76 TYR CB   C -14.618  -1.542 -26.822 1.00 . B B .  54 TYR CB   1 1 
        5 15086 2 1  76 TYR CD1  C -15.881  -0.913 -24.717 1.00 . B B .  54 TYR CD1  1 1 
        5 15087 2 1  76 TYR CD2  C -17.016  -0.788 -26.796 1.00 . B B .  54 TYR CD2  1 1 
        5 15088 2 1  76 TYR CE1  C -17.048  -0.556 -24.064 1.00 . B B .  54 TYR CE1  1 1 
        5 15089 2 1  76 TYR CE2  C -18.175  -0.412 -26.158 1.00 . B B .  54 TYR CE2  1 1 
        5 15090 2 1  76 TYR CG   C -15.849  -1.037 -26.093 1.00 . B B .  54 TYR CG   1 1 
        5 15091 2 1  76 TYR CZ   C -18.190  -0.304 -24.793 1.00 . B B .  54 TYR CZ   1 1 
        5 15092 2 1  76 TYR H    H -12.958   0.694 -25.467 1.00 . B B .  54 TYR H    1 1 
        5 15093 2 1  76 TYR HA   H -12.715  -1.102 -27.672 1.00 . B B .  54 TYR HA   1 1 
        5 15094 2 1  76 TYR HB2  H -14.959  -1.915 -27.773 1.00 . B B .  54 TYR HB2  1 1 
        5 15095 2 1  76 TYR HB3  H -14.230  -2.378 -26.254 1.00 . B B .  54 TYR HB3  1 1 
        5 15096 2 1  76 TYR HD1  H -14.982  -1.103 -24.150 1.00 . B B .  54 TYR HD1  1 1 
        5 15097 2 1  76 TYR HD2  H -17.004  -0.874 -27.872 1.00 . B B .  54 TYR HD2  1 1 
        5 15098 2 1  76 TYR HE1  H -17.057  -0.463 -22.988 1.00 . B B .  54 TYR HE1  1 1 
        5 15099 2 1  76 TYR HE2  H -19.069  -0.215 -26.732 1.00 . B B .  54 TYR HE2  1 1 
        5 15100 2 1  76 TYR HH   H -19.215   0.764 -23.566 1.00 . B B .  54 TYR HH   1 1 
        5 15101 2 1  76 TYR N    N -12.749  -0.165 -25.882 1.00 . B B .  54 TYR N    1 1 
        5 15102 2 1  76 TYR O    O -13.606   1.768 -27.545 1.00 . B B .  54 TYR O    1 1 
        5 15103 2 1  76 TYR OH   O -19.362   0.015 -24.147 1.00 . B B .  54 TYR OH   1 1 
        5 15104 2 1  77 LEU C    C -16.303   1.781 -29.918 1.00 . B B .  55 LEU C    1 1 
        5 15105 2 1  77 LEU CA   C -14.840   1.400 -29.985 1.00 . B B .  55 LEU CA   1 1 
        5 15106 2 1  77 LEU CB   C -14.399   1.042 -31.410 1.00 . B B .  55 LEU CB   1 1 
        5 15107 2 1  77 LEU CD1  C -11.930   1.196 -30.871 1.00 . B B .  55 LEU CD1  1 1 
        5 15108 2 1  77 LEU CD2  C -12.651   1.023 -33.211 1.00 . B B .  55 LEU CD2  1 1 
        5 15109 2 1  77 LEU CG   C -13.009   1.558 -31.852 1.00 . B B .  55 LEU CG   1 1 
        5 15110 2 1  77 LEU H    H -14.696  -0.569 -29.260 1.00 . B B .  55 LEU H    1 1 
        5 15111 2 1  77 LEU HA   H -14.278   2.267 -29.686 1.00 . B B .  55 LEU HA   1 1 
        5 15112 2 1  77 LEU HB2  H -14.399  -0.034 -31.498 1.00 . B B .  55 LEU HB2  1 1 
        5 15113 2 1  77 LEU HB3  H -15.134   1.437 -32.095 1.00 . B B .  55 LEU HB3  1 1 
        5 15114 2 1  77 LEU HD11 H -12.285   1.366 -29.866 1.00 . B B .  55 LEU HD11 1 1 
        5 15115 2 1  77 LEU HD12 H -11.059   1.809 -31.053 1.00 . B B .  55 LEU HD12 1 1 
        5 15116 2 1  77 LEU HD13 H -11.668   0.157 -30.990 1.00 . B B .  55 LEU HD13 1 1 
        5 15117 2 1  77 LEU HD21 H -13.388   1.346 -33.931 1.00 . B B .  55 LEU HD21 1 1 
        5 15118 2 1  77 LEU HD22 H -12.628  -0.056 -33.178 1.00 . B B .  55 LEU HD22 1 1 
        5 15119 2 1  77 LEU HD23 H -11.679   1.395 -33.500 1.00 . B B .  55 LEU HD23 1 1 
        5 15120 2 1  77 LEU HG   H -13.043   2.635 -31.921 1.00 . B B .  55 LEU HG   1 1 
        5 15121 2 1  77 LEU N    N -14.477   0.362 -29.046 1.00 . B B .  55 LEU N    1 1 
        5 15122 2 1  77 LEU O    O -17.197   0.939 -30.032 1.00 . B B .  55 LEU O    1 1 
        5 15123 2 1  78 PHE C    C -18.033   4.521 -30.861 1.00 . B B .  56 PHE C    1 1 
        5 15124 2 1  78 PHE CA   C -17.809   3.664 -29.648 1.00 . B B .  56 PHE CA   1 1 
        5 15125 2 1  78 PHE CB   C -17.848   4.564 -28.397 1.00 . B B .  56 PHE CB   1 1 
        5 15126 2 1  78 PHE CD1  C -19.715   3.569 -27.043 1.00 . B B .  56 PHE CD1  1 1 
        5 15127 2 1  78 PHE CD2  C -19.940   5.829 -27.773 1.00 . B B .  56 PHE CD2  1 1 
        5 15128 2 1  78 PHE CE1  C -20.943   3.643 -26.418 1.00 . B B .  56 PHE CE1  1 1 
        5 15129 2 1  78 PHE CE2  C -21.170   5.907 -27.147 1.00 . B B .  56 PHE CE2  1 1 
        5 15130 2 1  78 PHE CG   C -19.197   4.660 -27.728 1.00 . B B .  56 PHE CG   1 1 
        5 15131 2 1  78 PHE CZ   C -21.671   4.814 -26.470 1.00 . B B .  56 PHE CZ   1 1 
        5 15132 2 1  78 PHE H    H -15.739   3.659 -29.784 1.00 . B B .  56 PHE H    1 1 
        5 15133 2 1  78 PHE HA   H -18.560   2.893 -29.584 1.00 . B B .  56 PHE HA   1 1 
        5 15134 2 1  78 PHE HB2  H -17.150   4.180 -27.669 1.00 . B B .  56 PHE HB2  1 1 
        5 15135 2 1  78 PHE HB3  H -17.546   5.563 -28.678 1.00 . B B .  56 PHE HB3  1 1 
        5 15136 2 1  78 PHE HD1  H -19.146   2.652 -27.002 1.00 . B B .  56 PHE HD1  1 1 
        5 15137 2 1  78 PHE HD2  H -19.550   6.686 -28.303 1.00 . B B .  56 PHE HD2  1 1 
        5 15138 2 1  78 PHE HE1  H -21.333   2.786 -25.889 1.00 . B B .  56 PHE HE1  1 1 
        5 15139 2 1  78 PHE HE2  H -21.740   6.824 -27.189 1.00 . B B .  56 PHE HE2  1 1 
        5 15140 2 1  78 PHE HZ   H -22.632   4.875 -25.981 1.00 . B B .  56 PHE HZ   1 1 
        5 15141 2 1  78 PHE N    N -16.515   3.067 -29.788 1.00 . B B .  56 PHE N    1 1 
        5 15142 2 1  78 PHE O    O -17.068   4.992 -31.478 1.00 . B B .  56 PHE O    1 1 
        5 15143 2 1  79 THR C    C -19.014   6.896 -32.388 1.00 . B B .  57 THR C    1 1 
        5 15144 2 1  79 THR CA   C -19.724   5.521 -32.338 1.00 . B B .  57 THR CA   1 1 
        5 15145 2 1  79 THR CB   C -21.270   5.735 -32.241 1.00 . B B .  57 THR CB   1 1 
        5 15146 2 1  79 THR CG2  C -21.687   6.108 -30.817 1.00 . B B .  57 THR CG2  1 1 
        5 15147 2 1  79 THR H    H -19.964   4.200 -30.717 1.00 . B B .  57 THR H    1 1 
        5 15148 2 1  79 THR HA   H -19.520   4.991 -33.256 1.00 . B B .  57 THR HA   1 1 
        5 15149 2 1  79 THR HB   H -21.743   4.801 -32.492 1.00 . B B .  57 THR HB   1 1 
        5 15150 2 1  79 THR HG1  H -22.000   6.312 -33.985 1.00 . B B .  57 THR HG1  1 1 
        5 15151 2 1  79 THR HG21 H -21.405   5.315 -30.140 1.00 . B B .  57 THR HG21 1 1 
        5 15152 2 1  79 THR HG22 H -22.757   6.249 -30.780 1.00 . B B .  57 THR HG22 1 1 
        5 15153 2 1  79 THR HG23 H -21.193   7.023 -30.525 1.00 . B B .  57 THR HG23 1 1 
        5 15154 2 1  79 THR N    N -19.278   4.680 -31.226 1.00 . B B .  57 THR N    1 1 
        5 15155 2 1  79 THR O    O -18.696   7.383 -33.461 1.00 . B B .  57 THR O    1 1 
        5 15156 2 1  79 THR OG1  O -21.729   6.734 -33.166 1.00 . B B .  57 THR OG1  1 1 
        5 15157 2 1  80 ASP C    C -17.698   9.111 -29.731 1.00 . B B .  58 ASP C    1 1 
        5 15158 2 1  80 ASP CA   C -18.151   8.808 -31.139 1.00 . B B .  58 ASP CA   1 1 
        5 15159 2 1  80 ASP CB   C -19.117   9.890 -31.672 1.00 . B B .  58 ASP CB   1 1 
        5 15160 2 1  80 ASP CG   C -20.477   9.845 -31.076 1.00 . B B .  58 ASP CG   1 1 
        5 15161 2 1  80 ASP H    H -18.816   6.931 -30.410 1.00 . B B .  58 ASP H    1 1 
        5 15162 2 1  80 ASP HA   H -17.270   8.823 -31.764 1.00 . B B .  58 ASP HA   1 1 
        5 15163 2 1  80 ASP HB2  H -18.698  10.862 -31.466 1.00 . B B .  58 ASP HB2  1 1 
        5 15164 2 1  80 ASP HB3  H -19.211   9.772 -32.743 1.00 . B B .  58 ASP HB3  1 1 
        5 15165 2 1  80 ASP N    N -18.691   7.448 -31.233 1.00 . B B .  58 ASP N    1 1 
        5 15166 2 1  80 ASP O    O -18.007   8.354 -28.805 1.00 . B B .  58 ASP O    1 1 
        5 15167 2 1  80 ASP OD1  O -20.653  10.373 -29.984 1.00 . B B .  58 ASP OD1  1 1 
        5 15168 2 1  80 ASP OD2  O -21.417   9.306 -31.731 1.00 . B B .  58 ASP OD2  1 1 
        5 15169 2 1  81 GLU C    C -17.299  11.294 -27.435 1.00 . B B .  59 GLU C    1 1 
        5 15170 2 1  81 GLU CA   C -16.323  10.542 -28.292 1.00 . B B .  59 GLU CA   1 1 
        5 15171 2 1  81 GLU CB   C -15.136  11.464 -28.503 1.00 . B B .  59 GLU CB   1 1 
        5 15172 2 1  81 GLU CD   C -13.273  12.236 -29.997 1.00 . B B .  59 GLU CD   1 1 
        5 15173 2 1  81 GLU CG   C -14.444  11.306 -29.836 1.00 . B B .  59 GLU CG   1 1 
        5 15174 2 1  81 GLU H    H -16.821  10.796 -30.338 1.00 . B B .  59 GLU H    1 1 
        5 15175 2 1  81 GLU HA   H -16.008   9.638 -27.795 1.00 . B B .  59 GLU HA   1 1 
        5 15176 2 1  81 GLU HB2  H -15.474  12.486 -28.422 1.00 . B B .  59 GLU HB2  1 1 
        5 15177 2 1  81 GLU HB3  H -14.411  11.276 -27.724 1.00 . B B .  59 GLU HB3  1 1 
        5 15178 2 1  81 GLU HG2  H -14.089  10.294 -29.925 1.00 . B B .  59 GLU HG2  1 1 
        5 15179 2 1  81 GLU HG3  H -15.156  11.508 -30.623 1.00 . B B .  59 GLU HG3  1 1 
        5 15180 2 1  81 GLU N    N -16.954  10.199 -29.572 1.00 . B B .  59 GLU N    1 1 
        5 15181 2 1  81 GLU O    O -17.413  11.045 -26.238 1.00 . B B .  59 GLU O    1 1 
        5 15182 2 1  81 GLU OE1  O -12.194  11.961 -29.438 1.00 . B B .  59 GLU OE1  1 1 
        5 15183 2 1  81 GLU OE2  O -13.396  13.253 -30.696 1.00 . B B .  59 GLU OE2  1 1 
        5 15184 2 1  82 LYS C    C -20.028  12.308 -26.662 1.00 . B B .  60 LYS C    1 1 
        5 15185 2 1  82 LYS CA   C -18.942  13.095 -27.399 1.00 . B B .  60 LYS CA   1 1 
        5 15186 2 1  82 LYS CB   C -19.565  14.055 -28.379 1.00 . B B .  60 LYS CB   1 1 
        5 15187 2 1  82 LYS CD   C -20.994  14.175 -30.347 1.00 . B B .  60 LYS CD   1 1 
        5 15188 2 1  82 LYS CE   C -21.588  13.250 -31.298 1.00 . B B .  60 LYS CE   1 1 
        5 15189 2 1  82 LYS CG   C -20.114  13.346 -29.512 1.00 . B B .  60 LYS CG   1 1 
        5 15190 2 1  82 LYS H    H -17.850  12.342 -29.028 1.00 . B B .  60 LYS H    1 1 
        5 15191 2 1  82 LYS HA   H -18.391  13.668 -26.668 1.00 . B B .  60 LYS HA   1 1 
        5 15192 2 1  82 LYS HB2  H -20.359  14.602 -27.891 1.00 . B B .  60 LYS HB2  1 1 
        5 15193 2 1  82 LYS HB3  H -18.814  14.746 -28.731 1.00 . B B .  60 LYS HB3  1 1 
        5 15194 2 1  82 LYS HD2  H -21.761  14.633 -29.738 1.00 . B B .  60 LYS HD2  1 1 
        5 15195 2 1  82 LYS HD3  H -20.418  14.921 -30.872 1.00 . B B .  60 LYS HD3  1 1 
        5 15196 2 1  82 LYS HE2  H -20.794  12.771 -31.851 1.00 . B B .  60 LYS HE2  1 1 
        5 15197 2 1  82 LYS HE3  H -22.136  12.499 -30.746 1.00 . B B .  60 LYS HE3  1 1 
        5 15198 2 1  82 LYS HG2  H -19.299  12.990 -30.123 1.00 . B B .  60 LYS HG2  1 1 
        5 15199 2 1  82 LYS HG3  H -20.677  12.499 -29.142 1.00 . B B .  60 LYS HG3  1 1 
        5 15200 2 1  82 LYS HZ1  H -21.990  14.602 -32.808 1.00 . B B .  60 LYS HZ1  1 1 
        5 15201 2 1  82 LYS HZ2  H -23.283  14.343 -31.748 1.00 . B B .  60 LYS HZ2  1 1 
        5 15202 2 1  82 LYS HZ3  H -22.888  13.172 -32.903 1.00 . B B .  60 LYS HZ3  1 1 
        5 15203 2 1  82 LYS N    N -17.989  12.229 -28.065 1.00 . B B .  60 LYS N    1 1 
        5 15204 2 1  82 LYS NZ   N -22.498  13.884 -32.253 1.00 . B B .  60 LYS NZ   1 1 
        5 15205 2 1  82 LYS O    O -20.431  12.677 -25.554 1.00 . B B .  60 LYS O    1 1 
        5 15206 2 1  83 SER C    C -20.817   9.532 -25.568 1.00 . B B .  61 SER C    1 1 
        5 15207 2 1  83 SER CA   C -21.487  10.417 -26.603 1.00 . B B .  61 SER CA   1 1 
        5 15208 2 1  83 SER CB   C -22.266   9.572 -27.606 1.00 . B B .  61 SER CB   1 1 
        5 15209 2 1  83 SER H    H -20.199  11.002 -28.163 1.00 . B B .  61 SER H    1 1 
        5 15210 2 1  83 SER HA   H -22.176  11.076 -26.095 1.00 . B B .  61 SER HA   1 1 
        5 15211 2 1  83 SER HB2  H -21.599   8.863 -28.074 1.00 . B B .  61 SER HB2  1 1 
        5 15212 2 1  83 SER HB3  H -23.056   9.042 -27.094 1.00 . B B .  61 SER HB3  1 1 
        5 15213 2 1  83 SER HG   H -23.509   9.893 -29.085 1.00 . B B .  61 SER HG   1 1 
        5 15214 2 1  83 SER N    N -20.509  11.238 -27.265 1.00 . B B .  61 SER N    1 1 
        5 15215 2 1  83 SER O    O -21.360   9.308 -24.528 1.00 . B B .  61 SER O    1 1 
        5 15216 2 1  83 SER OG   O -22.840  10.391 -28.609 1.00 . B B .  61 SER OG   1 1 
        5 15217 2 1  84 ALA C    C -18.774   8.630 -23.528 1.00 . B B .  62 ALA C    1 1 
        5 15218 2 1  84 ALA CA   C -18.849   8.181 -25.001 1.00 . B B .  62 ALA CA   1 1 
        5 15219 2 1  84 ALA CB   C -17.460   7.979 -25.564 1.00 . B B .  62 ALA CB   1 1 
        5 15220 2 1  84 ALA H    H -19.168   9.449 -26.664 1.00 . B B .  62 ALA H    1 1 
        5 15221 2 1  84 ALA HA   H -19.359   7.230 -25.041 1.00 . B B .  62 ALA HA   1 1 
        5 15222 2 1  84 ALA HB1  H -16.889   7.352 -24.898 1.00 . B B .  62 ALA HB1  1 1 
        5 15223 2 1  84 ALA HB2  H -16.970   8.936 -25.665 1.00 . B B .  62 ALA HB2  1 1 
        5 15224 2 1  84 ALA HB3  H -17.529   7.506 -26.532 1.00 . B B .  62 ALA HB3  1 1 
        5 15225 2 1  84 ALA N    N -19.597   9.116 -25.848 1.00 . B B .  62 ALA N    1 1 
        5 15226 2 1  84 ALA O    O -19.171   7.882 -22.631 1.00 . B B .  62 ALA O    1 1 
        5 15227 2 1  85 LEU C    C -19.533  10.598 -21.236 1.00 . B B .  63 LEU C    1 1 
        5 15228 2 1  85 LEU CA   C -18.180  10.317 -21.885 1.00 . B B .  63 LEU CA   1 1 
        5 15229 2 1  85 LEU CB   C -17.269  11.545 -21.719 1.00 . B B .  63 LEU CB   1 1 
        5 15230 2 1  85 LEU CD1  C -16.894  14.019 -21.697 1.00 . B B .  63 LEU CD1  1 1 
        5 15231 2 1  85 LEU CD2  C -17.689  12.962 -23.770 1.00 . B B .  63 LEU CD2  1 1 
        5 15232 2 1  85 LEU CG   C -17.758  12.906 -22.260 1.00 . B B .  63 LEU CG   1 1 
        5 15233 2 1  85 LEU H    H -18.082  10.451 -24.020 1.00 . B B .  63 LEU H    1 1 
        5 15234 2 1  85 LEU HA   H -17.730   9.497 -21.342 1.00 . B B .  63 LEU HA   1 1 
        5 15235 2 1  85 LEU HB2  H -17.077  11.667 -20.664 1.00 . B B .  63 LEU HB2  1 1 
        5 15236 2 1  85 LEU HB3  H -16.329  11.319 -22.202 1.00 . B B .  63 LEU HB3  1 1 
        5 15237 2 1  85 LEU HD11 H -17.238  14.969 -22.077 1.00 . B B .  63 LEU HD11 1 1 
        5 15238 2 1  85 LEU HD12 H -15.867  13.863 -21.994 1.00 . B B .  63 LEU HD12 1 1 
        5 15239 2 1  85 LEU HD13 H -16.961  14.017 -20.619 1.00 . B B .  63 LEU HD13 1 1 
        5 15240 2 1  85 LEU HD21 H -18.038  13.926 -24.111 1.00 . B B .  63 LEU HD21 1 1 
        5 15241 2 1  85 LEU HD22 H -18.312  12.185 -24.188 1.00 . B B .  63 LEU HD22 1 1 
        5 15242 2 1  85 LEU HD23 H -16.668  12.815 -24.089 1.00 . B B .  63 LEU HD23 1 1 
        5 15243 2 1  85 LEU HG   H -18.780  13.075 -21.953 1.00 . B B .  63 LEU HG   1 1 
        5 15244 2 1  85 LEU N    N -18.321   9.856 -23.279 1.00 . B B .  63 LEU N    1 1 
        5 15245 2 1  85 LEU O    O -19.674  10.579 -20.023 1.00 . B B .  63 LEU O    1 1 
        5 15246 2 1  86 ALA C    C -22.545   9.798 -21.257 1.00 . B B .  64 ALA C    1 1 
        5 15247 2 1  86 ALA CA   C -21.849  11.126 -21.551 1.00 . B B .  64 ALA CA   1 1 
        5 15248 2 1  86 ALA CB   C -22.635  11.926 -22.578 1.00 . B B .  64 ALA CB   1 1 
        5 15249 2 1  86 ALA H    H -20.335  10.923 -23.007 1.00 . B B .  64 ALA H    1 1 
        5 15250 2 1  86 ALA HA   H -21.779  11.705 -20.641 1.00 . B B .  64 ALA HA   1 1 
        5 15251 2 1  86 ALA HB1  H -22.128  12.860 -22.772 1.00 . B B .  64 ALA HB1  1 1 
        5 15252 2 1  86 ALA HB2  H -23.625  12.127 -22.197 1.00 . B B .  64 ALA HB2  1 1 
        5 15253 2 1  86 ALA HB3  H -22.710  11.360 -23.495 1.00 . B B .  64 ALA HB3  1 1 
        5 15254 2 1  86 ALA N    N -20.508  10.878 -22.043 1.00 . B B .  64 ALA N    1 1 
        5 15255 2 1  86 ALA O    O -23.267   9.643 -20.269 1.00 . B B .  64 ALA O    1 1 
        5 15256 2 1  87 TYR C    C -22.292   6.621 -20.991 1.00 . B B .  65 TYR C    1 1 
        5 15257 2 1  87 TYR CA   C -22.875   7.533 -22.021 1.00 . B B .  65 TYR CA   1 1 
        5 15258 2 1  87 TYR CB   C -22.927   6.864 -23.393 1.00 . B B .  65 TYR CB   1 1 
        5 15259 2 1  87 TYR CD1  C -24.343   8.519 -24.693 1.00 . B B .  65 TYR CD1  1 1 
        5 15260 2 1  87 TYR CD2  C -25.128   6.287 -24.470 1.00 . B B .  65 TYR CD2  1 1 
        5 15261 2 1  87 TYR CE1  C -25.470   8.850 -25.417 1.00 . B B .  65 TYR CE1  1 1 
        5 15262 2 1  87 TYR CE2  C -26.252   6.607 -25.196 1.00 . B B .  65 TYR CE2  1 1 
        5 15263 2 1  87 TYR CG   C -24.152   7.233 -24.205 1.00 . B B .  65 TYR CG   1 1 
        5 15264 2 1  87 TYR CZ   C -26.421   7.891 -25.666 1.00 . B B .  65 TYR CZ   1 1 
        5 15265 2 1  87 TYR H    H -21.551   8.973 -22.743 1.00 . B B .  65 TYR H    1 1 
        5 15266 2 1  87 TYR HA   H -23.897   7.720 -21.724 1.00 . B B .  65 TYR HA   1 1 
        5 15267 2 1  87 TYR HB2  H -22.055   7.154 -23.960 1.00 . B B .  65 TYR HB2  1 1 
        5 15268 2 1  87 TYR HB3  H -22.925   5.792 -23.263 1.00 . B B .  65 TYR HB3  1 1 
        5 15269 2 1  87 TYR HD1  H -23.593   9.270 -24.496 1.00 . B B .  65 TYR HD1  1 1 
        5 15270 2 1  87 TYR HD2  H -24.996   5.281 -24.101 1.00 . B B .  65 TYR HD2  1 1 
        5 15271 2 1  87 TYR HE1  H -25.598   9.856 -25.787 1.00 . B B .  65 TYR HE1  1 1 
        5 15272 2 1  87 TYR HE2  H -27.000   5.853 -25.391 1.00 . B B .  65 TYR HE2  1 1 
        5 15273 2 1  87 TYR HH   H -28.330   7.853 -25.932 1.00 . B B .  65 TYR HH   1 1 
        5 15274 2 1  87 TYR N    N -22.246   8.822 -22.074 1.00 . B B .  65 TYR N    1 1 
        5 15275 2 1  87 TYR O    O -22.800   5.535 -20.795 1.00 . B B .  65 TYR O    1 1 
        5 15276 2 1  87 TYR OH   O -27.561   8.217 -26.376 1.00 . B B .  65 TYR OH   1 1 
        5 15277 2 1  88 LEU C    C -21.798   6.049 -18.155 1.00 . B B .  66 LEU C    1 1 
        5 15278 2 1  88 LEU CA   C -20.737   6.238 -19.198 1.00 . B B .  66 LEU CA   1 1 
        5 15279 2 1  88 LEU CB   C -19.450   6.794 -18.571 1.00 . B B .  66 LEU CB   1 1 
        5 15280 2 1  88 LEU CD1  C -20.071   8.257 -16.559 1.00 . B B .  66 LEU CD1  1 1 
        5 15281 2 1  88 LEU CD2  C -18.023   8.751 -17.898 1.00 . B B .  66 LEU CD2  1 1 
        5 15282 2 1  88 LEU CG   C -19.437   8.213 -17.949 1.00 . B B .  66 LEU CG   1 1 
        5 15283 2 1  88 LEU H    H -20.817   7.902 -20.518 1.00 . B B .  66 LEU H    1 1 
        5 15284 2 1  88 LEU HA   H -20.513   5.265 -19.614 1.00 . B B .  66 LEU HA   1 1 
        5 15285 2 1  88 LEU HB2  H -19.151   6.107 -17.795 1.00 . B B .  66 LEU HB2  1 1 
        5 15286 2 1  88 LEU HB3  H -18.687   6.770 -19.337 1.00 . B B .  66 LEU HB3  1 1 
        5 15287 2 1  88 LEU HD11 H -20.033   9.267 -16.178 1.00 . B B .  66 LEU HD11 1 1 
        5 15288 2 1  88 LEU HD12 H -19.528   7.601 -15.895 1.00 . B B .  66 LEU HD12 1 1 
        5 15289 2 1  88 LEU HD13 H -21.100   7.934 -16.622 1.00 . B B .  66 LEU HD13 1 1 
        5 15290 2 1  88 LEU HD21 H -17.620   8.801 -18.899 1.00 . B B .  66 LEU HD21 1 1 
        5 15291 2 1  88 LEU HD22 H -17.410   8.096 -17.296 1.00 . B B .  66 LEU HD22 1 1 
        5 15292 2 1  88 LEU HD23 H -18.029   9.739 -17.463 1.00 . B B .  66 LEU HD23 1 1 
        5 15293 2 1  88 LEU HG   H -20.011   8.871 -18.586 1.00 . B B .  66 LEU HG   1 1 
        5 15294 2 1  88 LEU N    N -21.244   7.049 -20.295 1.00 . B B .  66 LEU N    1 1 
        5 15295 2 1  88 LEU O    O -21.868   5.005 -17.505 1.00 . B B .  66 LEU O    1 1 
        5 15296 2 1  89 GLU C    C -24.799   6.038 -17.433 1.00 . B B .  67 GLU C    1 1 
        5 15297 2 1  89 GLU CA   C -23.684   7.020 -17.070 1.00 . B B .  67 GLU CA   1 1 
        5 15298 2 1  89 GLU CB   C -24.189   8.403 -16.739 1.00 . B B .  67 GLU CB   1 1 
        5 15299 2 1  89 GLU CD   C -24.839   9.887 -14.818 1.00 . B B .  67 GLU CD   1 1 
        5 15300 2 1  89 GLU CG   C -24.391   8.543 -15.252 1.00 . B B .  67 GLU CG   1 1 
        5 15301 2 1  89 GLU H    H -22.577   7.818 -18.631 1.00 . B B .  67 GLU H    1 1 
        5 15302 2 1  89 GLU HA   H -23.219   6.628 -16.176 1.00 . B B .  67 GLU HA   1 1 
        5 15303 2 1  89 GLU HB2  H -23.468   9.138 -17.069 1.00 . B B .  67 GLU HB2  1 1 
        5 15304 2 1  89 GLU HB3  H -25.133   8.571 -17.234 1.00 . B B .  67 GLU HB3  1 1 
        5 15305 2 1  89 GLU HG2  H -25.133   7.825 -14.940 1.00 . B B .  67 GLU HG2  1 1 
        5 15306 2 1  89 GLU HG3  H -23.455   8.318 -14.759 1.00 . B B .  67 GLU HG3  1 1 
        5 15307 2 1  89 GLU N    N -22.656   7.044 -18.035 1.00 . B B .  67 GLU N    1 1 
        5 15308 2 1  89 GLU O    O -25.534   5.614 -16.576 1.00 . B B .  67 GLU O    1 1 
        5 15309 2 1  89 GLU OE1  O -23.990  10.732 -14.510 1.00 . B B .  67 GLU OE1  1 1 
        5 15310 2 1  89 GLU OE2  O -26.054  10.116 -14.730 1.00 . B B .  67 GLU OE2  1 1 
        5 15311 2 1  90 LYS C    C -25.493   3.335 -18.441 1.00 . B B .  68 LYS C    1 1 
        5 15312 2 1  90 LYS CA   C -25.802   4.605 -19.176 1.00 . B B .  68 LYS CA   1 1 
        5 15313 2 1  90 LYS CB   C -25.554   4.313 -20.666 1.00 . B B .  68 LYS CB   1 1 
        5 15314 2 1  90 LYS CD   C -27.727   4.390 -21.999 1.00 . B B .  68 LYS CD   1 1 
        5 15315 2 1  90 LYS CE   C -28.454   5.221 -20.955 1.00 . B B .  68 LYS CE   1 1 
        5 15316 2 1  90 LYS CG   C -26.618   3.505 -21.396 1.00 . B B .  68 LYS CG   1 1 
        5 15317 2 1  90 LYS H    H -24.263   6.056 -19.361 1.00 . B B .  68 LYS H    1 1 
        5 15318 2 1  90 LYS HA   H -26.820   4.916 -19.008 1.00 . B B .  68 LYS HA   1 1 
        5 15319 2 1  90 LYS HB2  H -25.455   5.255 -21.181 1.00 . B B .  68 LYS HB2  1 1 
        5 15320 2 1  90 LYS HB3  H -24.617   3.780 -20.752 1.00 . B B .  68 LYS HB3  1 1 
        5 15321 2 1  90 LYS HD2  H -27.282   5.058 -22.720 1.00 . B B .  68 LYS HD2  1 1 
        5 15322 2 1  90 LYS HD3  H -28.443   3.753 -22.498 1.00 . B B .  68 LYS HD3  1 1 
        5 15323 2 1  90 LYS HE2  H -28.930   4.553 -20.253 1.00 . B B .  68 LYS HE2  1 1 
        5 15324 2 1  90 LYS HE3  H -27.729   5.829 -20.433 1.00 . B B .  68 LYS HE3  1 1 
        5 15325 2 1  90 LYS HG2  H -26.146   2.952 -22.194 1.00 . B B .  68 LYS HG2  1 1 
        5 15326 2 1  90 LYS HG3  H -27.066   2.813 -20.698 1.00 . B B .  68 LYS HG3  1 1 
        5 15327 2 1  90 LYS HZ1  H -30.198   5.536 -22.047 1.00 . B B .  68 LYS HZ1  1 1 
        5 15328 2 1  90 LYS HZ2  H -29.047   6.763 -22.222 1.00 . B B .  68 LYS HZ2  1 1 
        5 15329 2 1  90 LYS HZ3  H -29.957   6.653 -20.800 1.00 . B B .  68 LYS HZ3  1 1 
        5 15330 2 1  90 LYS N    N -24.865   5.640 -18.709 1.00 . B B .  68 LYS N    1 1 
        5 15331 2 1  90 LYS NZ   N -29.485   6.104 -21.547 1.00 . B B .  68 LYS NZ   1 1 
        5 15332 2 1  90 LYS O    O -26.372   2.618 -17.990 1.00 . B B .  68 LYS O    1 1 
        5 15333 2 1  91 HIS C    C -23.686   2.054 -16.219 1.00 . B B .  69 HIS C    1 1 
        5 15334 2 1  91 HIS CA   C -23.719   1.874 -17.733 1.00 . B B .  69 HIS CA   1 1 
        5 15335 2 1  91 HIS CB   C -22.291   1.549 -18.228 1.00 . B B .  69 HIS CB   1 1 
        5 15336 2 1  91 HIS CD2  C -21.740   2.758 -20.422 1.00 . B B .  69 HIS CD2  1 1 
        5 15337 2 1  91 HIS CE1  C -21.837   1.062 -21.740 1.00 . B B .  69 HIS CE1  1 1 
        5 15338 2 1  91 HIS CG   C -22.070   1.678 -19.684 1.00 . B B .  69 HIS CG   1 1 
        5 15339 2 1  91 HIS H    H -23.567   3.754 -18.645 1.00 . B B .  69 HIS H    1 1 
        5 15340 2 1  91 HIS HA   H -24.389   1.067 -17.990 1.00 . B B .  69 HIS HA   1 1 
        5 15341 2 1  91 HIS HB2  H -21.597   2.213 -17.739 1.00 . B B .  69 HIS HB2  1 1 
        5 15342 2 1  91 HIS HB3  H -22.053   0.532 -17.947 1.00 . B B .  69 HIS HB3  1 1 
        5 15343 2 1  91 HIS HD1  H -22.342  -0.273 -20.307 1.00 . B B .  69 HIS HD1  1 1 
        5 15344 2 1  91 HIS HD2  H -21.609   3.767 -20.057 1.00 . B B .  69 HIS HD2  1 1 
        5 15345 2 1  91 HIS HE1  H -21.800   0.446 -22.626 1.00 . B B .  69 HIS HE1  1 1 
        5 15346 2 1  91 HIS HE2  H -21.222   2.875 -22.429 1.00 . B B .  69 HIS HE2  1 1 
        5 15347 2 1  91 HIS N    N -24.210   3.089 -18.322 1.00 . B B .  69 HIS N    1 1 
        5 15348 2 1  91 HIS ND1  N -22.123   0.646 -20.540 1.00 . B B .  69 HIS ND1  1 1 
        5 15349 2 1  91 HIS NE2  N -21.604   2.346 -21.698 1.00 . B B .  69 HIS NE2  1 1 
        5 15350 2 1  91 HIS O    O -24.172   1.232 -15.443 1.00 . B B .  69 HIS O    1 1 
        5 15351 2 1  92 THR C    C -24.245   3.668 -13.679 1.00 . B B .  70 THR C    1 1 
        5 15352 2 1  92 THR CA   C -22.945   3.571 -14.471 1.00 . B B .  70 THR CA   1 1 
        5 15353 2 1  92 THR CB   C -22.096   4.853 -14.407 1.00 . B B .  70 THR CB   1 1 
        5 15354 2 1  92 THR CG2  C -22.371   5.701 -13.210 1.00 . B B .  70 THR CG2  1 1 
        5 15355 2 1  92 THR H    H -22.780   3.768 -16.526 1.00 . B B .  70 THR H    1 1 
        5 15356 2 1  92 THR HA   H -22.356   2.794 -14.005 1.00 . B B .  70 THR HA   1 1 
        5 15357 2 1  92 THR HB   H -22.385   5.438 -15.271 1.00 . B B .  70 THR HB   1 1 
        5 15358 2 1  92 THR HG1  H -20.594   3.924 -15.268 1.00 . B B .  70 THR HG1  1 1 
        5 15359 2 1  92 THR HG21 H -23.407   6.004 -13.214 1.00 . B B .  70 THR HG21 1 1 
        5 15360 2 1  92 THR HG22 H -21.739   6.577 -13.237 1.00 . B B .  70 THR HG22 1 1 
        5 15361 2 1  92 THR HG23 H -22.166   5.136 -12.313 1.00 . B B .  70 THR HG23 1 1 
        5 15362 2 1  92 THR N    N -23.113   3.169 -15.833 1.00 . B B .  70 THR N    1 1 
        5 15363 2 1  92 THR O    O -24.260   3.239 -12.552 1.00 . B B .  70 THR O    1 1 
        5 15364 2 1  92 THR OG1  O -20.710   4.571 -14.568 1.00 . B B .  70 THR OG1  1 1 
        5 15365 2 1  93 ALA C    C -27.179   2.876 -13.129 1.00 . B B .  71 ALA C    1 1 
        5 15366 2 1  93 ALA CA   C -26.640   4.247 -13.554 1.00 . B B .  71 ALA CA   1 1 
        5 15367 2 1  93 ALA CB   C -27.673   5.001 -14.377 1.00 . B B .  71 ALA CB   1 1 
        5 15368 2 1  93 ALA H    H -25.303   4.385 -15.222 1.00 . B B .  71 ALA H    1 1 
        5 15369 2 1  93 ALA HA   H -26.450   4.824 -12.659 1.00 . B B .  71 ALA HA   1 1 
        5 15370 2 1  93 ALA HB1  H -27.913   4.431 -15.263 1.00 . B B .  71 ALA HB1  1 1 
        5 15371 2 1  93 ALA HB2  H -27.272   5.962 -14.665 1.00 . B B .  71 ALA HB2  1 1 
        5 15372 2 1  93 ALA HB3  H -28.567   5.145 -13.788 1.00 . B B .  71 ALA HB3  1 1 
        5 15373 2 1  93 ALA N    N -25.347   4.129 -14.281 1.00 . B B .  71 ALA N    1 1 
        5 15374 2 1  93 ALA O    O -28.180   2.771 -12.447 1.00 . B B .  71 ALA O    1 1 
        5 15375 2 1  94 ARG C    C -25.906   0.149 -11.980 1.00 . B B .  72 ARG C    1 1 
        5 15376 2 1  94 ARG CA   C -26.817   0.496 -13.145 1.00 . B B .  72 ARG CA   1 1 
        5 15377 2 1  94 ARG CB   C -26.599  -0.545 -14.271 1.00 . B B .  72 ARG CB   1 1 
        5 15378 2 1  94 ARG CD   C -28.013   0.493 -16.156 1.00 . B B .  72 ARG CD   1 1 
        5 15379 2 1  94 ARG CG   C -27.708  -0.738 -15.321 1.00 . B B .  72 ARG CG   1 1 
        5 15380 2 1  94 ARG CZ   C -29.631   2.381 -16.071 1.00 . B B .  72 ARG CZ   1 1 
        5 15381 2 1  94 ARG H    H -25.789   1.983 -14.219 1.00 . B B .  72 ARG H    1 1 
        5 15382 2 1  94 ARG HA   H -27.845   0.466 -12.817 1.00 . B B .  72 ARG HA   1 1 
        5 15383 2 1  94 ARG HB2  H -25.704  -0.270 -14.806 1.00 . B B .  72 ARG HB2  1 1 
        5 15384 2 1  94 ARG HB3  H -26.424  -1.504 -13.802 1.00 . B B .  72 ARG HB3  1 1 
        5 15385 2 1  94 ARG HD2  H -27.082   0.984 -16.397 1.00 . B B .  72 ARG HD2  1 1 
        5 15386 2 1  94 ARG HD3  H -28.494   0.178 -17.068 1.00 . B B .  72 ARG HD3  1 1 
        5 15387 2 1  94 ARG HE   H -28.926   1.392 -14.489 1.00 . B B .  72 ARG HE   1 1 
        5 15388 2 1  94 ARG HG2  H -27.408  -1.529 -15.989 1.00 . B B .  72 ARG HG2  1 1 
        5 15389 2 1  94 ARG HG3  H -28.611  -1.038 -14.807 1.00 . B B .  72 ARG HG3  1 1 
        5 15390 2 1  94 ARG HH11 H -29.018   1.909 -17.939 1.00 . B B .  72 ARG HH11 1 1 
        5 15391 2 1  94 ARG HH12 H -30.161   3.206 -17.840 1.00 . B B .  72 ARG HH12 1 1 
        5 15392 2 1  94 ARG HH21 H -30.436   3.077 -14.352 1.00 . B B .  72 ARG HH21 1 1 
        5 15393 2 1  94 ARG HH22 H -30.969   3.872 -15.796 1.00 . B B .  72 ARG HH22 1 1 
        5 15394 2 1  94 ARG N    N -26.514   1.841 -13.575 1.00 . B B .  72 ARG N    1 1 
        5 15395 2 1  94 ARG NE   N -28.885   1.452 -15.466 1.00 . B B .  72 ARG NE   1 1 
        5 15396 2 1  94 ARG NH1  N -29.601   2.509 -17.392 1.00 . B B .  72 ARG NH1  1 1 
        5 15397 2 1  94 ARG NH2  N -30.409   3.175 -15.347 1.00 . B B .  72 ARG NH2  1 1 
        5 15398 2 1  94 ARG O    O -26.356  -0.132 -10.870 1.00 . B B .  72 ARG O    1 1 
        5 15399 2 1  95 LEU C    C -23.476   0.758 -10.069 1.00 . B B .  73 LEU C    1 1 
        5 15400 2 1  95 LEU CA   C -23.637  -0.193 -11.252 1.00 . B B .  73 LEU CA   1 1 
        5 15401 2 1  95 LEU CB   C -22.293  -0.507 -11.924 1.00 . B B .  73 LEU CB   1 1 
        5 15402 2 1  95 LEU CD1  C -20.585   1.152 -11.233 1.00 . B B .  73 LEU CD1  1 1 
        5 15403 2 1  95 LEU CD2  C -20.574   0.299 -13.523 1.00 . B B .  73 LEU CD2  1 1 
        5 15404 2 1  95 LEU CG   C -21.437   0.674 -12.372 1.00 . B B .  73 LEU CG   1 1 
        5 15405 2 1  95 LEU H    H -24.312   0.646 -13.061 1.00 . B B .  73 LEU H    1 1 
        5 15406 2 1  95 LEU HA   H -24.020  -1.122 -10.854 1.00 . B B .  73 LEU HA   1 1 
        5 15407 2 1  95 LEU HB2  H -21.708  -1.095 -11.232 1.00 . B B .  73 LEU HB2  1 1 
        5 15408 2 1  95 LEU HB3  H -22.497  -1.119 -12.792 1.00 . B B .  73 LEU HB3  1 1 
        5 15409 2 1  95 LEU HD11 H -19.928   1.934 -11.579 1.00 . B B .  73 LEU HD11 1 1 
        5 15410 2 1  95 LEU HD12 H -19.997   0.329 -10.853 1.00 . B B .  73 LEU HD12 1 1 
        5 15411 2 1  95 LEU HD13 H -21.217   1.536 -10.446 1.00 . B B .  73 LEU HD13 1 1 
        5 15412 2 1  95 LEU HD21 H -21.193  -0.014 -14.351 1.00 . B B .  73 LEU HD21 1 1 
        5 15413 2 1  95 LEU HD22 H -19.921  -0.512 -13.234 1.00 . B B .  73 LEU HD22 1 1 
        5 15414 2 1  95 LEU HD23 H -19.981   1.150 -13.821 1.00 . B B .  73 LEU HD23 1 1 
        5 15415 2 1  95 LEU HG   H -22.080   1.487 -12.678 1.00 . B B .  73 LEU HG   1 1 
        5 15416 2 1  95 LEU N    N -24.615   0.255 -12.215 1.00 . B B .  73 LEU N    1 1 
        5 15417 2 1  95 LEU O    O -23.046   0.344  -9.028 1.00 . B B .  73 LEU O    1 1 
        5 15418 2 1  96 LYS C    C -24.719   2.495  -8.029 1.00 . B B .  74 LYS C    1 1 
        5 15419 2 1  96 LYS CA   C -23.692   2.918  -9.063 1.00 . B B .  74 LYS CA   1 1 
        5 15420 2 1  96 LYS CB   C -23.870   4.406  -9.404 1.00 . B B .  74 LYS CB   1 1 
        5 15421 2 1  96 LYS CD   C -25.465   6.248 -10.151 1.00 . B B .  74 LYS CD   1 1 
        5 15422 2 1  96 LYS CE   C -24.380   7.174 -10.742 1.00 . B B .  74 LYS CE   1 1 
        5 15423 2 1  96 LYS CG   C -25.112   4.737 -10.154 1.00 . B B .  74 LYS CG   1 1 
        5 15424 2 1  96 LYS H    H -24.035   2.369 -11.095 1.00 . B B .  74 LYS H    1 1 
        5 15425 2 1  96 LYS HA   H -22.711   2.782  -8.628 1.00 . B B .  74 LYS HA   1 1 
        5 15426 2 1  96 LYS HB2  H -23.879   4.970  -8.484 1.00 . B B .  74 LYS HB2  1 1 
        5 15427 2 1  96 LYS HB3  H -23.024   4.725  -9.996 1.00 . B B .  74 LYS HB3  1 1 
        5 15428 2 1  96 LYS HD2  H -26.368   6.385 -10.724 1.00 . B B .  74 LYS HD2  1 1 
        5 15429 2 1  96 LYS HD3  H -25.652   6.548  -9.129 1.00 . B B .  74 LYS HD3  1 1 
        5 15430 2 1  96 LYS HE2  H -23.997   6.716 -11.637 1.00 . B B .  74 LYS HE2  1 1 
        5 15431 2 1  96 LYS HE3  H -24.846   8.114 -11.003 1.00 . B B .  74 LYS HE3  1 1 
        5 15432 2 1  96 LYS HG2  H -24.991   4.424 -11.174 1.00 . B B .  74 LYS HG2  1 1 
        5 15433 2 1  96 LYS HG3  H -25.933   4.193  -9.711 1.00 . B B .  74 LYS HG3  1 1 
        5 15434 2 1  96 LYS HZ1  H -22.606   6.619  -9.778 1.00 . B B .  74 LYS HZ1  1 1 
        5 15435 2 1  96 LYS HZ2  H -23.583   7.657  -8.868 1.00 . B B .  74 LYS HZ2  1 1 
        5 15436 2 1  96 LYS HZ3  H -22.689   8.264 -10.167 1.00 . B B .  74 LYS HZ3  1 1 
        5 15437 2 1  96 LYS N    N -23.767   2.027 -10.225 1.00 . B B .  74 LYS N    1 1 
        5 15438 2 1  96 LYS NZ   N -23.233   7.448  -9.825 1.00 . B B .  74 LYS NZ   1 1 
        5 15439 2 1  96 LYS O    O -24.509   2.609  -6.826 1.00 . B B .  74 LYS O    1 1 
        5 15440 2 1  97 ASN C    C -26.708   0.083  -7.237 1.00 . B B .  75 ASN C    1 1 
        5 15441 2 1  97 ASN CA   C -26.900   1.523  -7.735 1.00 . B B .  75 ASN CA   1 1 
        5 15442 2 1  97 ASN CB   C -28.208   1.701  -8.509 1.00 . B B .  75 ASN CB   1 1 
        5 15443 2 1  97 ASN CG   C -28.637   3.155  -8.620 1.00 . B B .  75 ASN CG   1 1 
        5 15444 2 1  97 ASN H    H -25.869   1.896  -9.504 1.00 . B B .  75 ASN H    1 1 
        5 15445 2 1  97 ASN HA   H -26.940   2.164  -6.867 1.00 . B B .  75 ASN HA   1 1 
        5 15446 2 1  97 ASN HB2  H -28.083   1.307  -9.507 1.00 . B B .  75 ASN HB2  1 1 
        5 15447 2 1  97 ASN HB3  H -28.991   1.152  -8.007 1.00 . B B .  75 ASN HB3  1 1 
        5 15448 2 1  97 ASN HD21 H -29.655   3.027  -6.938 1.00 . B B .  75 ASN HD21 1 1 
        5 15449 2 1  97 ASN HD22 H -29.685   4.564  -7.727 1.00 . B B .  75 ASN HD22 1 1 
        5 15450 2 1  97 ASN N    N -25.802   1.978  -8.530 1.00 . B B .  75 ASN N    1 1 
        5 15451 2 1  97 ASN ND2  N -29.400   3.628  -7.669 1.00 . B B .  75 ASN ND2  1 1 
        5 15452 2 1  97 ASN O    O -26.730  -0.166  -6.029 1.00 . B B .  75 ASN O    1 1 
        5 15453 2 1  97 ASN OD1  O -28.271   3.851  -9.568 1.00 . B B .  75 ASN OD1  1 1 
        5 15454 2 1  98 LEU C    C -24.964  -2.798  -7.751 1.00 . B B .  76 LEU C    1 1 
        5 15455 2 1  98 LEU CA   C -26.386  -2.278  -7.753 1.00 . B B .  76 LEU CA   1 1 
        5 15456 2 1  98 LEU CB   C -27.265  -3.157  -8.690 1.00 . B B .  76 LEU CB   1 1 
        5 15457 2 1  98 LEU CD1  C -25.696  -3.900 -10.630 1.00 . B B .  76 LEU CD1  1 1 
        5 15458 2 1  98 LEU CD2  C -28.130  -3.687 -10.988 1.00 . B B .  76 LEU CD2  1 1 
        5 15459 2 1  98 LEU CG   C -26.966  -3.139 -10.232 1.00 . B B .  76 LEU CG   1 1 
        5 15460 2 1  98 LEU H    H -26.381  -0.610  -9.084 1.00 . B B .  76 LEU H    1 1 
        5 15461 2 1  98 LEU HA   H -26.776  -2.360  -6.751 1.00 . B B .  76 LEU HA   1 1 
        5 15462 2 1  98 LEU HB2  H -27.176  -4.179  -8.355 1.00 . B B .  76 LEU HB2  1 1 
        5 15463 2 1  98 LEU HB3  H -28.292  -2.852  -8.552 1.00 . B B .  76 LEU HB3  1 1 
        5 15464 2 1  98 LEU HD11 H -24.843  -3.460 -10.135 1.00 . B B .  76 LEU HD11 1 1 
        5 15465 2 1  98 LEU HD12 H -25.561  -3.841 -11.700 1.00 . B B .  76 LEU HD12 1 1 
        5 15466 2 1  98 LEU HD13 H -25.790  -4.935 -10.336 1.00 . B B .  76 LEU HD13 1 1 
        5 15467 2 1  98 LEU HD21 H -27.913  -3.670 -12.046 1.00 . B B .  76 LEU HD21 1 1 
        5 15468 2 1  98 LEU HD22 H -29.004  -3.084 -10.789 1.00 . B B .  76 LEU HD22 1 1 
        5 15469 2 1  98 LEU HD23 H -28.315  -4.704 -10.676 1.00 . B B .  76 LEU HD23 1 1 
        5 15470 2 1  98 LEU HG   H -26.836  -2.116 -10.541 1.00 . B B .  76 LEU HG   1 1 
        5 15471 2 1  98 LEU N    N -26.484  -0.859  -8.146 1.00 . B B .  76 LEU N    1 1 
        5 15472 2 1  98 LEU O    O -24.670  -3.838  -7.159 1.00 . B B .  76 LEU O    1 1 
        5 15473 2 1  99 GLY C    C -21.714  -2.238  -7.736 1.00 . B B .  77 GLY C    1 1 
        5 15474 2 1  99 GLY CA   C -22.816  -2.631  -8.677 1.00 . B B .  77 GLY CA   1 1 
        5 15475 2 1  99 GLY H    H -24.314  -1.173  -8.671 1.00 . B B .  77 GLY H    1 1 
        5 15476 2 1  99 GLY HA2  H -22.899  -3.706  -8.663 1.00 . B B .  77 GLY HA2  1 1 
        5 15477 2 1  99 GLY HA3  H -22.536  -2.327  -9.676 1.00 . B B .  77 GLY HA3  1 1 
        5 15478 2 1  99 GLY N    N -24.090  -2.085  -8.390 1.00 . B B .  77 GLY N    1 1 
        5 15479 2 1  99 GLY O    O -21.568  -2.822  -6.669 1.00 . B B .  77 GLY O    1 1 
        5 15480 2 1 100 VAL C    C -19.594   0.657  -7.220 1.00 . B B .  78 VAL C    1 1 
        5 15481 2 1 100 VAL CA   C -19.782  -0.867  -7.378 1.00 . B B .  78 VAL CA   1 1 
        5 15482 2 1 100 VAL CB   C -18.513  -1.643  -7.869 1.00 . B B .  78 VAL CB   1 1 
        5 15483 2 1 100 VAL CG1  C -18.234  -1.511  -9.378 1.00 . B B .  78 VAL CG1  1 1 
        5 15484 2 1 100 VAL CG2  C -17.287  -1.350  -7.030 1.00 . B B .  78 VAL CG2  1 1 
        5 15485 2 1 100 VAL H    H -21.164  -0.752  -8.949 1.00 . B B .  78 VAL H    1 1 
        5 15486 2 1 100 VAL HA   H -19.976  -1.236  -6.379 1.00 . B B .  78 VAL HA   1 1 
        5 15487 2 1 100 VAL HB   H -18.738  -2.690  -7.712 1.00 . B B .  78 VAL HB   1 1 
        5 15488 2 1 100 VAL HG11 H -18.037  -0.477  -9.619 1.00 . B B .  78 VAL HG11 1 1 
        5 15489 2 1 100 VAL HG12 H -19.094  -1.852  -9.934 1.00 . B B .  78 VAL HG12 1 1 
        5 15490 2 1 100 VAL HG13 H -17.375  -2.112  -9.639 1.00 . B B .  78 VAL HG13 1 1 
        5 15491 2 1 100 VAL HG21 H -16.448  -1.913  -7.410 1.00 . B B .  78 VAL HG21 1 1 
        5 15492 2 1 100 VAL HG22 H -17.476  -1.633  -6.005 1.00 . B B .  78 VAL HG22 1 1 
        5 15493 2 1 100 VAL HG23 H -17.063  -0.295  -7.076 1.00 . B B .  78 VAL HG23 1 1 
        5 15494 2 1 100 VAL N    N -20.941  -1.242  -8.130 1.00 . B B .  78 VAL N    1 1 
        5 15495 2 1 100 VAL O    O -20.137   1.245  -6.277 1.00 . B B .  78 VAL O    1 1 
        5 15496 2 1 101 GLU C    C -19.252   3.450  -9.171 1.00 . B B .  79 GLU C    1 1 
        5 15497 2 1 101 GLU CA   C -18.664   2.717  -7.980 1.00 . B B .  79 GLU CA   1 1 
        5 15498 2 1 101 GLU CB   C -17.172   3.040  -7.854 1.00 . B B .  79 GLU CB   1 1 
        5 15499 2 1 101 GLU CD   C -14.983   2.602  -6.760 1.00 . B B .  79 GLU CD   1 1 
        5 15500 2 1 101 GLU CG   C -16.470   2.436  -6.661 1.00 . B B .  79 GLU CG   1 1 
        5 15501 2 1 101 GLU H    H -18.529   0.830  -8.897 1.00 . B B .  79 GLU H    1 1 
        5 15502 2 1 101 GLU HA   H -19.172   3.045  -7.085 1.00 . B B .  79 GLU HA   1 1 
        5 15503 2 1 101 GLU HB2  H -16.671   2.688  -8.742 1.00 . B B .  79 GLU HB2  1 1 
        5 15504 2 1 101 GLU HB3  H -17.060   4.114  -7.799 1.00 . B B .  79 GLU HB3  1 1 
        5 15505 2 1 101 GLU HG2  H -16.817   2.926  -5.763 1.00 . B B .  79 GLU HG2  1 1 
        5 15506 2 1 101 GLU HG3  H -16.701   1.382  -6.613 1.00 . B B .  79 GLU HG3  1 1 
        5 15507 2 1 101 GLU N    N -18.894   1.308  -8.124 1.00 . B B .  79 GLU N    1 1 
        5 15508 2 1 101 GLU O    O -20.432   3.809  -9.171 1.00 . B B .  79 GLU O    1 1 
        5 15509 2 1 101 GLU OE1  O -14.345   1.870  -7.550 1.00 . B B .  79 GLU OE1  1 1 
        5 15510 2 1 101 GLU OE2  O -14.426   3.476  -6.070 1.00 . B B .  79 GLU OE2  1 1 
        5 15511 2 1 102 GLU C    C -17.837   3.664 -12.530 1.00 . B B .  80 GLU C    1 1 
        5 15512 2 1 102 GLU CA   C -18.803   4.182 -11.496 1.00 . B B .  80 GLU CA   1 1 
        5 15513 2 1 102 GLU CB   C -18.771   5.739 -11.515 1.00 . B B .  80 GLU CB   1 1 
        5 15514 2 1 102 GLU CD   C -20.006   7.879 -10.903 1.00 . B B .  80 GLU CD   1 1 
        5 15515 2 1 102 GLU CG   C -19.769   6.421 -10.588 1.00 . B B .  80 GLU CG   1 1 
        5 15516 2 1 102 GLU H    H -17.522   3.245 -10.126 1.00 . B B .  80 GLU H    1 1 
        5 15517 2 1 102 GLU HA   H -19.798   3.841 -11.749 1.00 . B B .  80 GLU HA   1 1 
        5 15518 2 1 102 GLU HB2  H -17.782   6.065 -11.232 1.00 . B B .  80 GLU HB2  1 1 
        5 15519 2 1 102 GLU HB3  H -18.968   6.073 -12.524 1.00 . B B .  80 GLU HB3  1 1 
        5 15520 2 1 102 GLU HG2  H -20.713   5.903 -10.660 1.00 . B B .  80 GLU HG2  1 1 
        5 15521 2 1 102 GLU HG3  H -19.401   6.345  -9.575 1.00 . B B .  80 GLU HG3  1 1 
        5 15522 2 1 102 GLU N    N -18.437   3.581 -10.219 1.00 . B B .  80 GLU N    1 1 
        5 15523 2 1 102 GLU O    O -16.757   3.157 -12.178 1.00 . B B .  80 GLU O    1 1 
        5 15524 2 1 102 GLU OE1  O -19.122   8.719 -10.652 1.00 . B B .  80 GLU OE1  1 1 
        5 15525 2 1 102 GLU OE2  O -21.133   8.223 -11.355 1.00 . B B .  80 GLU OE2  1 1 
        5 15526 2 1 103 VAL C    C -16.314   4.401 -15.125 1.00 . B B .  81 VAL C    1 1 
        5 15527 2 1 103 VAL CA   C -17.405   3.362 -14.879 1.00 . B B .  81 VAL CA   1 1 
        5 15528 2 1 103 VAL CB   C -18.267   3.217 -16.169 1.00 . B B .  81 VAL CB   1 1 
        5 15529 2 1 103 VAL CG1  C -17.443   3.040 -17.400 1.00 . B B .  81 VAL CG1  1 1 
        5 15530 2 1 103 VAL CG2  C -19.210   2.074 -16.068 1.00 . B B .  81 VAL CG2  1 1 
        5 15531 2 1 103 VAL H    H -19.120   4.096 -13.940 1.00 . B B .  81 VAL H    1 1 
        5 15532 2 1 103 VAL HA   H -16.951   2.408 -14.658 1.00 . B B .  81 VAL HA   1 1 
        5 15533 2 1 103 VAL HB   H -18.851   4.118 -16.286 1.00 . B B .  81 VAL HB   1 1 
        5 15534 2 1 103 VAL HG11 H -16.840   2.149 -17.305 1.00 . B B .  81 VAL HG11 1 1 
        5 15535 2 1 103 VAL HG12 H -16.800   3.898 -17.529 1.00 . B B .  81 VAL HG12 1 1 
        5 15536 2 1 103 VAL HG13 H -18.092   2.944 -18.257 1.00 . B B .  81 VAL HG13 1 1 
        5 15537 2 1 103 VAL HG21 H -18.692   1.217 -15.673 1.00 . B B .  81 VAL HG21 1 1 
        5 15538 2 1 103 VAL HG22 H -19.603   1.839 -17.047 1.00 . B B .  81 VAL HG22 1 1 
        5 15539 2 1 103 VAL HG23 H -20.023   2.336 -15.408 1.00 . B B .  81 VAL HG23 1 1 
        5 15540 2 1 103 VAL N    N -18.227   3.750 -13.761 1.00 . B B .  81 VAL N    1 1 
        5 15541 2 1 103 VAL O    O -16.563   5.605 -15.046 1.00 . B B .  81 VAL O    1 1 
        5 15542 2 1 104 VAL C    C -14.067   4.817 -17.301 1.00 . B B .  82 VAL C    1 1 
        5 15543 2 1 104 VAL CA   C -14.038   4.781 -15.790 1.00 . B B .  82 VAL CA   1 1 
        5 15544 2 1 104 VAL CB   C -12.654   4.238 -15.348 1.00 . B B .  82 VAL CB   1 1 
        5 15545 2 1 104 VAL CG1  C -11.557   5.254 -15.629 1.00 . B B .  82 VAL CG1  1 1 
        5 15546 2 1 104 VAL CG2  C -12.645   3.822 -13.891 1.00 . B B .  82 VAL CG2  1 1 
        5 15547 2 1 104 VAL H    H -14.966   2.964 -15.325 1.00 . B B .  82 VAL H    1 1 
        5 15548 2 1 104 VAL HA   H -14.194   5.771 -15.386 1.00 . B B .  82 VAL HA   1 1 
        5 15549 2 1 104 VAL HB   H -12.443   3.360 -15.943 1.00 . B B .  82 VAL HB   1 1 
        5 15550 2 1 104 VAL HG11 H -10.605   4.853 -15.313 1.00 . B B .  82 VAL HG11 1 1 
        5 15551 2 1 104 VAL HG12 H -11.762   6.165 -15.086 1.00 . B B .  82 VAL HG12 1 1 
        5 15552 2 1 104 VAL HG13 H -11.525   5.466 -16.688 1.00 . B B .  82 VAL HG13 1 1 
        5 15553 2 1 104 VAL HG21 H -13.378   3.044 -13.734 1.00 . B B .  82 VAL HG21 1 1 
        5 15554 2 1 104 VAL HG22 H -12.886   4.674 -13.272 1.00 . B B .  82 VAL HG22 1 1 
        5 15555 2 1 104 VAL HG23 H -11.665   3.452 -13.628 1.00 . B B .  82 VAL HG23 1 1 
        5 15556 2 1 104 VAL N    N -15.121   3.924 -15.397 1.00 . B B .  82 VAL N    1 1 
        5 15557 2 1 104 VAL O    O -13.709   3.811 -17.958 1.00 . B B .  82 VAL O    1 1 
        5 15558 2 1 105 ALA C    C -14.137   7.346 -19.732 1.00 . B B .  83 ALA C    1 1 
        5 15559 2 1 105 ALA CA   C -14.685   6.045 -19.260 1.00 . B B .  83 ALA CA   1 1 
        5 15560 2 1 105 ALA CB   C -16.122   5.945 -19.681 1.00 . B B .  83 ALA CB   1 1 
        5 15561 2 1 105 ALA H    H -14.811   6.642 -17.258 1.00 . B B .  83 ALA H    1 1 
        5 15562 2 1 105 ALA HA   H -14.143   5.247 -19.725 1.00 . B B .  83 ALA HA   1 1 
        5 15563 2 1 105 ALA HB1  H -16.187   6.000 -20.757 1.00 . B B .  83 ALA HB1  1 1 
        5 15564 2 1 105 ALA HB2  H -16.682   6.759 -19.244 1.00 . B B .  83 ALA HB2  1 1 
        5 15565 2 1 105 ALA HB3  H -16.531   5.004 -19.345 1.00 . B B .  83 ALA HB3  1 1 
        5 15566 2 1 105 ALA N    N -14.542   5.901 -17.840 1.00 . B B .  83 ALA N    1 1 
        5 15567 2 1 105 ALA O    O -14.616   8.418 -19.346 1.00 . B B .  83 ALA O    1 1 
        5 15568 2 1 106 LYS C    C -12.201   8.070 -22.592 1.00 . B B .  84 LYS C    1 1 
        5 15569 2 1 106 LYS CA   C -12.543   8.407 -21.156 1.00 . B B .  84 LYS CA   1 1 
        5 15570 2 1 106 LYS CB   C -11.246   8.865 -20.478 1.00 . B B .  84 LYS CB   1 1 
        5 15571 2 1 106 LYS CD   C -11.415   8.315 -17.988 1.00 . B B .  84 LYS CD   1 1 
        5 15572 2 1 106 LYS CE   C -11.109   8.871 -16.595 1.00 . B B .  84 LYS CE   1 1 
        5 15573 2 1 106 LYS CG   C -11.289   9.399 -19.044 1.00 . B B .  84 LYS CG   1 1 
        5 15574 2 1 106 LYS H    H -12.774   6.372 -20.759 1.00 . B B .  84 LYS H    1 1 
        5 15575 2 1 106 LYS HA   H -13.263   9.212 -21.140 1.00 . B B .  84 LYS HA   1 1 
        5 15576 2 1 106 LYS HB2  H -10.567   8.028 -20.476 1.00 . B B .  84 LYS HB2  1 1 
        5 15577 2 1 106 LYS HB3  H -10.813   9.639 -21.098 1.00 . B B .  84 LYS HB3  1 1 
        5 15578 2 1 106 LYS HD2  H -12.423   7.927 -17.999 1.00 . B B .  84 LYS HD2  1 1 
        5 15579 2 1 106 LYS HD3  H -10.717   7.522 -18.212 1.00 . B B .  84 LYS HD3  1 1 
        5 15580 2 1 106 LYS HE2  H -11.264   8.087 -15.870 1.00 . B B .  84 LYS HE2  1 1 
        5 15581 2 1 106 LYS HE3  H -10.075   9.181 -16.567 1.00 . B B .  84 LYS HE3  1 1 
        5 15582 2 1 106 LYS HG2  H -10.381   9.950 -18.857 1.00 . B B .  84 LYS HG2  1 1 
        5 15583 2 1 106 LYS HG3  H -12.133  10.069 -18.955 1.00 . B B .  84 LYS HG3  1 1 
        5 15584 2 1 106 LYS HZ1  H -12.964   9.737 -16.248 1.00 . B B .  84 LYS HZ1  1 1 
        5 15585 2 1 106 LYS HZ2  H -11.826  10.792 -16.919 1.00 . B B .  84 LYS HZ2  1 1 
        5 15586 2 1 106 LYS HZ3  H -11.721  10.363 -15.287 1.00 . B B .  84 LYS HZ3  1 1 
        5 15587 2 1 106 LYS N    N -13.137   7.258 -20.549 1.00 . B B .  84 LYS N    1 1 
        5 15588 2 1 106 LYS NZ   N -11.963  10.019 -16.238 1.00 . B B .  84 LYS NZ   1 1 
        5 15589 2 1 106 LYS O    O -12.113   6.887 -22.958 1.00 . B B .  84 LYS O    1 1 
        5 15590 2 1 107 VAL C    C -10.227   9.529 -24.934 1.00 . B B .  85 VAL C    1 1 
        5 15591 2 1 107 VAL CA   C -11.595   8.907 -24.768 1.00 . B B .  85 VAL CA   1 1 
        5 15592 2 1 107 VAL CB   C -12.577   9.605 -25.741 1.00 . B B .  85 VAL CB   1 1 
        5 15593 2 1 107 VAL CG1  C -12.157   9.363 -27.185 1.00 . B B .  85 VAL CG1  1 1 
        5 15594 2 1 107 VAL CG2  C -13.999   9.125 -25.512 1.00 . B B .  85 VAL CG2  1 1 
        5 15595 2 1 107 VAL H    H -12.096   9.990 -23.040 1.00 . B B .  85 VAL H    1 1 
        5 15596 2 1 107 VAL HA   H -11.552   7.851 -24.994 1.00 . B B .  85 VAL HA   1 1 
        5 15597 2 1 107 VAL HB   H -12.543  10.669 -25.554 1.00 . B B .  85 VAL HB   1 1 
        5 15598 2 1 107 VAL HG11 H -12.851   9.856 -27.849 1.00 . B B .  85 VAL HG11 1 1 
        5 15599 2 1 107 VAL HG12 H -12.157   8.302 -27.387 1.00 . B B .  85 VAL HG12 1 1 
        5 15600 2 1 107 VAL HG13 H -11.165   9.759 -27.343 1.00 . B B .  85 VAL HG13 1 1 
        5 15601 2 1 107 VAL HG21 H -14.663   9.625 -26.201 1.00 . B B .  85 VAL HG21 1 1 
        5 15602 2 1 107 VAL HG22 H -14.296   9.350 -24.498 1.00 . B B .  85 VAL HG22 1 1 
        5 15603 2 1 107 VAL HG23 H -14.049   8.058 -25.674 1.00 . B B .  85 VAL HG23 1 1 
        5 15604 2 1 107 VAL N    N -11.987   9.081 -23.389 1.00 . B B .  85 VAL N    1 1 
        5 15605 2 1 107 VAL O    O -10.092  10.754 -24.867 1.00 . B B .  85 VAL O    1 1 
        5 15606 2 1 108 PHE C    C  -7.477   9.434 -26.661 1.00 . B B .  86 PHE C    1 1 
        5 15607 2 1 108 PHE CA   C  -7.898   9.257 -25.221 1.00 . B B .  86 PHE CA   1 1 
        5 15608 2 1 108 PHE CB   C  -6.866   8.452 -24.426 1.00 . B B .  86 PHE CB   1 1 
        5 15609 2 1 108 PHE CD1  C  -5.878   6.644 -25.909 1.00 . B B .  86 PHE CD1  1 1 
        5 15610 2 1 108 PHE CD2  C  -7.179   5.983 -24.039 1.00 . B B .  86 PHE CD2  1 1 
        5 15611 2 1 108 PHE CE1  C  -5.634   5.326 -26.216 1.00 . B B .  86 PHE CE1  1 1 
        5 15612 2 1 108 PHE CE2  C  -6.947   4.656 -24.349 1.00 . B B .  86 PHE CE2  1 1 
        5 15613 2 1 108 PHE CG   C  -6.657   6.992 -24.812 1.00 . B B .  86 PHE CG   1 1 
        5 15614 2 1 108 PHE CZ   C  -6.171   4.329 -25.433 1.00 . B B .  86 PHE CZ   1 1 
        5 15615 2 1 108 PHE H    H  -9.360   7.756 -25.158 1.00 . B B .  86 PHE H    1 1 
        5 15616 2 1 108 PHE HA   H  -7.940  10.245 -24.784 1.00 . B B .  86 PHE HA   1 1 
        5 15617 2 1 108 PHE HB2  H  -5.910   8.941 -24.522 1.00 . B B .  86 PHE HB2  1 1 
        5 15618 2 1 108 PHE HB3  H  -7.154   8.472 -23.384 1.00 . B B .  86 PHE HB3  1 1 
        5 15619 2 1 108 PHE HD1  H  -5.459   7.424 -26.527 1.00 . B B .  86 PHE HD1  1 1 
        5 15620 2 1 108 PHE HD2  H  -7.790   6.235 -23.185 1.00 . B B .  86 PHE HD2  1 1 
        5 15621 2 1 108 PHE HE1  H  -5.027   5.073 -27.073 1.00 . B B .  86 PHE HE1  1 1 
        5 15622 2 1 108 PHE HE2  H  -7.370   3.876 -23.733 1.00 . B B .  86 PHE HE2  1 1 
        5 15623 2 1 108 PHE HZ   H  -5.982   3.293 -25.671 1.00 . B B .  86 PHE HZ   1 1 
        5 15624 2 1 108 PHE N    N  -9.215   8.724 -25.107 1.00 . B B .  86 PHE N    1 1 
        5 15625 2 1 108 PHE O    O  -8.152   8.968 -27.594 1.00 . B B .  86 PHE O    1 1 
        5 15626 2 1 109 ASP C    C  -4.508   9.701 -28.289 1.00 . B B .  87 ASP C    1 1 
        5 15627 2 1 109 ASP CA   C  -5.826  10.382 -28.145 1.00 . B B .  87 ASP CA   1 1 
        5 15628 2 1 109 ASP CB   C  -5.624  11.886 -28.377 1.00 . B B .  87 ASP CB   1 1 
        5 15629 2 1 109 ASP CG   C  -6.899  12.674 -28.403 1.00 . B B .  87 ASP CG   1 1 
        5 15630 2 1 109 ASP H    H  -5.895  10.428 -26.044 1.00 . B B .  87 ASP H    1 1 
        5 15631 2 1 109 ASP HA   H  -6.508   9.996 -28.887 1.00 . B B .  87 ASP HA   1 1 
        5 15632 2 1 109 ASP HB2  H  -5.004  12.281 -27.587 1.00 . B B .  87 ASP HB2  1 1 
        5 15633 2 1 109 ASP HB3  H  -5.118  12.027 -29.322 1.00 . B B .  87 ASP HB3  1 1 
        5 15634 2 1 109 ASP N    N  -6.375  10.101 -26.834 1.00 . B B .  87 ASP N    1 1 
        5 15635 2 1 109 ASP O    O  -3.662   9.764 -27.381 1.00 . B B .  87 ASP O    1 1 
        5 15636 2 1 109 ASP OD1  O  -7.529  12.763 -29.454 1.00 . B B .  87 ASP OD1  1 1 
        5 15637 2 1 109 ASP OD2  O  -7.297  13.237 -27.375 1.00 . B B .  87 ASP OD2  1 1 
        5 15638 2 1 110 VAL C    C  -1.980   9.396 -29.930 1.00 . B B .  88 VAL C    1 1 
        5 15639 2 1 110 VAL CA   C  -3.091   8.375 -29.692 1.00 . B B .  88 VAL CA   1 1 
        5 15640 2 1 110 VAL CB   C  -3.228   7.386 -30.887 1.00 . B B .  88 VAL CB   1 1 
        5 15641 2 1 110 VAL CG1  C  -4.175   6.251 -30.525 1.00 . B B .  88 VAL CG1  1 1 
        5 15642 2 1 110 VAL CG2  C  -3.711   8.088 -32.156 1.00 . B B .  88 VAL CG2  1 1 
        5 15643 2 1 110 VAL H    H  -5.054   9.010 -30.057 1.00 . B B .  88 VAL H    1 1 
        5 15644 2 1 110 VAL HA   H  -2.831   7.797 -28.815 1.00 . B B .  88 VAL HA   1 1 
        5 15645 2 1 110 VAL HB   H  -2.255   6.960 -31.085 1.00 . B B .  88 VAL HB   1 1 
        5 15646 2 1 110 VAL HG11 H  -4.261   5.573 -31.361 1.00 . B B .  88 VAL HG11 1 1 
        5 15647 2 1 110 VAL HG12 H  -5.148   6.656 -30.288 1.00 . B B .  88 VAL HG12 1 1 
        5 15648 2 1 110 VAL HG13 H  -3.788   5.719 -29.669 1.00 . B B .  88 VAL HG13 1 1 
        5 15649 2 1 110 VAL HG21 H  -3.792   7.368 -32.957 1.00 . B B .  88 VAL HG21 1 1 
        5 15650 2 1 110 VAL HG22 H  -3.005   8.857 -32.433 1.00 . B B .  88 VAL HG22 1 1 
        5 15651 2 1 110 VAL HG23 H  -4.677   8.535 -31.974 1.00 . B B .  88 VAL HG23 1 1 
        5 15652 2 1 110 VAL N    N  -4.327   9.046 -29.401 1.00 . B B .  88 VAL N    1 1 
        5 15653 2 1 110 VAL O    O  -2.121  10.335 -30.732 1.00 . B B .  88 VAL O    1 1 
        5 15654 2 1 111 ASN C    C   1.258   9.535 -30.145 1.00 . B B .  89 ASN C    1 1 
        5 15655 2 1 111 ASN CA   C   0.192  10.176 -29.298 1.00 . B B .  89 ASN CA   1 1 
        5 15656 2 1 111 ASN CB   C   0.719  10.536 -27.901 1.00 . B B .  89 ASN CB   1 1 
        5 15657 2 1 111 ASN CG   C   1.709  11.676 -27.887 1.00 . B B .  89 ASN CG   1 1 
        5 15658 2 1 111 ASN H    H  -0.854   8.497 -28.579 1.00 . B B .  89 ASN H    1 1 
        5 15659 2 1 111 ASN HA   H  -0.161  11.070 -29.791 1.00 . B B .  89 ASN HA   1 1 
        5 15660 2 1 111 ASN HB2  H  -0.115  10.813 -27.276 1.00 . B B .  89 ASN HB2  1 1 
        5 15661 2 1 111 ASN HB3  H   1.199   9.665 -27.477 1.00 . B B .  89 ASN HB3  1 1 
        5 15662 2 1 111 ASN HD21 H   2.626  10.885 -26.332 1.00 . B B .  89 ASN HD21 1 1 
        5 15663 2 1 111 ASN HD22 H   3.285  12.367 -26.927 1.00 . B B .  89 ASN HD22 1 1 
        5 15664 2 1 111 ASN N    N  -0.911   9.250 -29.203 1.00 . B B .  89 ASN N    1 1 
        5 15665 2 1 111 ASN ND2  N   2.630  11.639 -26.958 1.00 . B B .  89 ASN ND2  1 1 
        5 15666 2 1 111 ASN O    O   2.076   8.750 -29.665 1.00 . B B .  89 ASN O    1 1 
        5 15667 2 1 111 ASN OD1  O   1.639  12.585 -28.701 1.00 . B B .  89 ASN OD1  1 1 
        5 15668 2 1 112 GLU C    C   3.587   9.507 -32.387 1.00 . B B .  90 GLU C    1 1 
        5 15669 2 1 112 GLU CA   C   2.060   9.222 -32.392 1.00 . B B .  90 GLU CA   1 1 
        5 15670 2 1 112 GLU CB   C   1.437   9.229 -33.797 1.00 . B B .  90 GLU CB   1 1 
        5 15671 2 1 112 GLU CD   C   1.045  11.738 -33.921 1.00 . B B .  90 GLU CD   1 1 
        5 15672 2 1 112 GLU CG   C   0.463  10.364 -34.090 1.00 . B B .  90 GLU CG   1 1 
        5 15673 2 1 112 GLU H    H   0.628  10.579 -31.689 1.00 . B B .  90 GLU H    1 1 
        5 15674 2 1 112 GLU HA   H   2.008   8.187 -32.087 1.00 . B B .  90 GLU HA   1 1 
        5 15675 2 1 112 GLU HB2  H   2.234   9.287 -34.522 1.00 . B B .  90 GLU HB2  1 1 
        5 15676 2 1 112 GLU HB3  H   0.912   8.295 -33.940 1.00 . B B .  90 GLU HB3  1 1 
        5 15677 2 1 112 GLU HG2  H   0.122  10.267 -35.109 1.00 . B B .  90 GLU HG2  1 1 
        5 15678 2 1 112 GLU HG3  H  -0.383  10.266 -33.425 1.00 . B B .  90 GLU HG3  1 1 
        5 15679 2 1 112 GLU N    N   1.234   9.864 -31.402 1.00 . B B .  90 GLU N    1 1 
        5 15680 2 1 112 GLU O    O   4.335   8.691 -32.940 1.00 . B B .  90 GLU O    1 1 
        5 15681 2 1 112 GLU OE1  O   1.789  12.204 -34.804 1.00 . B B .  90 GLU OE1  1 1 
        5 15682 2 1 112 GLU OE2  O   0.727  12.381 -32.917 1.00 . B B .  90 GLU OE2  1 1 
        5 15683 2 1 113 PRO C    C   6.243   9.647 -30.932 1.00 . B B .  91 PRO C    1 1 
        5 15684 2 1 113 PRO CA   C   5.575  10.805 -31.689 1.00 . B B .  91 PRO CA   1 1 
        5 15685 2 1 113 PRO CB   C   5.740  12.103 -30.892 1.00 . B B .  91 PRO CB   1 1 
        5 15686 2 1 113 PRO CD   C   3.430  11.815 -31.273 1.00 . B B .  91 PRO CD   1 1 
        5 15687 2 1 113 PRO CG   C   4.408  12.339 -30.281 1.00 . B B .  91 PRO CG   1 1 
        5 15688 2 1 113 PRO HA   H   6.031  10.912 -32.663 1.00 . B B .  91 PRO HA   1 1 
        5 15689 2 1 113 PRO HB2  H   6.504  11.972 -30.139 1.00 . B B .  91 PRO HB2  1 1 
        5 15690 2 1 113 PRO HB3  H   6.016  12.906 -31.559 1.00 . B B .  91 PRO HB3  1 1 
        5 15691 2 1 113 PRO HD2  H   2.502  11.549 -30.788 1.00 . B B .  91 PRO HD2  1 1 
        5 15692 2 1 113 PRO HD3  H   3.260  12.535 -32.059 1.00 . B B .  91 PRO HD3  1 1 
        5 15693 2 1 113 PRO HG2  H   4.327  11.800 -29.349 1.00 . B B .  91 PRO HG2  1 1 
        5 15694 2 1 113 PRO HG3  H   4.255  13.396 -30.123 1.00 . B B .  91 PRO HG3  1 1 
        5 15695 2 1 113 PRO N    N   4.124  10.625 -31.788 1.00 . B B .  91 PRO N    1 1 
        5 15696 2 1 113 PRO O    O   7.409   9.319 -31.164 1.00 . B B .  91 PRO O    1 1 
        5 15697 2 1 114 LEU C    C   5.648   6.594 -29.902 1.00 . B B .  92 LEU C    1 1 
        5 15698 2 1 114 LEU CA   C   5.950   7.936 -29.243 1.00 . B B .  92 LEU CA   1 1 
        5 15699 2 1 114 LEU CB   C   5.342   8.005 -27.869 1.00 . B B .  92 LEU CB   1 1 
        5 15700 2 1 114 LEU CD1  C   5.002   9.184 -25.744 1.00 . B B .  92 LEU CD1  1 1 
        5 15701 2 1 114 LEU CD2  C   7.156   9.414 -26.959 1.00 . B B .  92 LEU CD2  1 1 
        5 15702 2 1 114 LEU CG   C   5.668   9.243 -27.071 1.00 . B B .  92 LEU CG   1 1 
        5 15703 2 1 114 LEU H    H   4.576   9.369 -29.881 1.00 . B B .  92 LEU H    1 1 
        5 15704 2 1 114 LEU HA   H   7.021   8.033 -29.147 1.00 . B B .  92 LEU HA   1 1 
        5 15705 2 1 114 LEU HB2  H   4.269   7.944 -27.973 1.00 . B B .  92 LEU HB2  1 1 
        5 15706 2 1 114 LEU HB3  H   5.679   7.146 -27.308 1.00 . B B .  92 LEU HB3  1 1 
        5 15707 2 1 114 LEU HD11 H   5.268  10.057 -25.168 1.00 . B B .  92 LEU HD11 1 1 
        5 15708 2 1 114 LEU HD12 H   5.323   8.295 -25.220 1.00 . B B .  92 LEU HD12 1 1 
        5 15709 2 1 114 LEU HD13 H   3.931   9.156 -25.879 1.00 . B B .  92 LEU HD13 1 1 
        5 15710 2 1 114 LEU HD21 H   7.583   9.509 -27.946 1.00 . B B .  92 LEU HD21 1 1 
        5 15711 2 1 114 LEU HD22 H   7.581   8.553 -26.464 1.00 . B B .  92 LEU HD22 1 1 
        5 15712 2 1 114 LEU HD23 H   7.374  10.303 -26.387 1.00 . B B .  92 LEU HD23 1 1 
        5 15713 2 1 114 LEU HG   H   5.276  10.104 -27.594 1.00 . B B .  92 LEU HG   1 1 
        5 15714 2 1 114 LEU N    N   5.489   9.043 -30.024 1.00 . B B .  92 LEU N    1 1 
        5 15715 2 1 114 LEU O    O   6.062   5.542 -29.409 1.00 . B B .  92 LEU O    1 1 
        5 15716 2 1 115 SER C    C   5.906   4.962 -32.640 1.00 . B B .  93 SER C    1 1 
        5 15717 2 1 115 SER CA   C   4.689   5.405 -31.803 1.00 . B B .  93 SER CA   1 1 
        5 15718 2 1 115 SER CB   C   3.475   5.648 -32.693 1.00 . B B .  93 SER CB   1 1 
        5 15719 2 1 115 SER H    H   4.741   7.493 -31.425 1.00 . B B .  93 SER H    1 1 
        5 15720 2 1 115 SER HA   H   4.456   4.630 -31.087 1.00 . B B .  93 SER HA   1 1 
        5 15721 2 1 115 SER HB2  H   3.719   6.388 -33.441 1.00 . B B .  93 SER HB2  1 1 
        5 15722 2 1 115 SER HB3  H   3.190   4.725 -33.175 1.00 . B B .  93 SER HB3  1 1 
        5 15723 2 1 115 SER HG   H   1.634   6.296 -32.493 1.00 . B B .  93 SER HG   1 1 
        5 15724 2 1 115 SER N    N   5.010   6.627 -31.056 1.00 . B B .  93 SER N    1 1 
        5 15725 2 1 115 SER O    O   5.788   4.246 -33.636 1.00 . B B .  93 SER O    1 1 
        5 15726 2 1 115 SER OG   O   2.382   6.118 -31.918 1.00 . B B .  93 SER OG   1 1 
        5 15727 2 1 116 GLN C    C   8.987   4.035 -31.859 1.00 . B B .  94 GLN C    1 1 
        5 15728 2 1 116 GLN CA   C   8.316   5.028 -32.790 1.00 . B B .  94 GLN CA   1 1 
        5 15729 2 1 116 GLN CB   C   9.211   6.267 -32.883 1.00 . B B .  94 GLN CB   1 1 
        5 15730 2 1 116 GLN CD   C  10.014   5.590 -35.170 1.00 . B B .  94 GLN CD   1 1 
        5 15731 2 1 116 GLN CG   C  10.412   6.091 -33.805 1.00 . B B .  94 GLN CG   1 1 
        5 15732 2 1 116 GLN H    H   7.072   6.004 -31.435 1.00 . B B .  94 GLN H    1 1 
        5 15733 2 1 116 GLN HA   H   8.156   4.597 -33.765 1.00 . B B .  94 GLN HA   1 1 
        5 15734 2 1 116 GLN HB2  H   8.622   7.095 -33.250 1.00 . B B .  94 GLN HB2  1 1 
        5 15735 2 1 116 GLN HB3  H   9.576   6.507 -31.895 1.00 . B B .  94 GLN HB3  1 1 
        5 15736 2 1 116 GLN HE21 H   9.809   7.423 -35.827 1.00 . B B .  94 GLN HE21 1 1 
        5 15737 2 1 116 GLN HE22 H   9.483   6.165 -36.965 1.00 . B B .  94 GLN HE22 1 1 
        5 15738 2 1 116 GLN HG2  H  10.908   7.043 -33.917 1.00 . B B .  94 GLN HG2  1 1 
        5 15739 2 1 116 GLN HG3  H  11.093   5.380 -33.359 1.00 . B B .  94 GLN HG3  1 1 
        5 15740 2 1 116 GLN N    N   7.063   5.396 -32.202 1.00 . B B .  94 GLN N    1 1 
        5 15741 2 1 116 GLN NE2  N   9.743   6.477 -36.073 1.00 . B B .  94 GLN NE2  1 1 
        5 15742 2 1 116 GLN O    O   9.725   3.169 -32.265 1.00 . B B .  94 GLN O    1 1 
        5 15743 2 1 116 GLN OE1  O   9.959   4.401 -35.402 1.00 . B B .  94 GLN OE1  1 1 
        5 15744 2 1 117 ILE C    C   8.562   2.143 -29.201 1.00 . B B .  95 ILE C    1 1 
        5 15745 2 1 117 ILE CA   C   9.313   3.448 -29.528 1.00 . B B .  95 ILE CA   1 1 
        5 15746 2 1 117 ILE CB   C   9.455   4.379 -28.253 1.00 . B B .  95 ILE CB   1 1 
        5 15747 2 1 117 ILE CD1  C   9.420   6.737 -29.244 1.00 . B B .  95 ILE CD1  1 1 
        5 15748 2 1 117 ILE CG1  C  10.241   5.665 -28.568 1.00 . B B .  95 ILE CG1  1 1 
        5 15749 2 1 117 ILE CG2  C  10.107   3.679 -27.074 1.00 . B B .  95 ILE CG2  1 1 
        5 15750 2 1 117 ILE H    H   7.903   4.754 -30.368 1.00 . B B .  95 ILE H    1 1 
        5 15751 2 1 117 ILE HA   H  10.306   3.197 -29.872 1.00 . B B .  95 ILE HA   1 1 
        5 15752 2 1 117 ILE HB   H   8.459   4.659 -27.947 1.00 . B B .  95 ILE HB   1 1 
        5 15753 2 1 117 ILE HD11 H  10.040   7.602 -29.430 1.00 . B B .  95 ILE HD11 1 1 
        5 15754 2 1 117 ILE HD12 H   8.596   7.016 -28.604 1.00 . B B .  95 ILE HD12 1 1 
        5 15755 2 1 117 ILE HD13 H   9.037   6.360 -30.181 1.00 . B B .  95 ILE HD13 1 1 
        5 15756 2 1 117 ILE HG12 H  10.625   6.078 -27.648 1.00 . B B .  95 ILE HG12 1 1 
        5 15757 2 1 117 ILE HG13 H  11.068   5.421 -29.219 1.00 . B B .  95 ILE HG13 1 1 
        5 15758 2 1 117 ILE HG21 H  11.098   3.352 -27.352 1.00 . B B .  95 ILE HG21 1 1 
        5 15759 2 1 117 ILE HG22 H   9.512   2.823 -26.790 1.00 . B B .  95 ILE HG22 1 1 
        5 15760 2 1 117 ILE HG23 H  10.174   4.363 -26.241 1.00 . B B .  95 ILE HG23 1 1 
        5 15761 2 1 117 ILE N    N   8.645   4.156 -30.596 1.00 . B B .  95 ILE N    1 1 
        5 15762 2 1 117 ILE O    O   9.056   1.259 -28.491 1.00 . B B .  95 ILE O    1 1 
        5 15763 2 1 118 ASN C    C   6.937  -0.295 -30.580 1.00 . B B .  96 ASN C    1 1 
        5 15764 2 1 118 ASN CA   C   6.559   0.804 -29.588 1.00 . B B .  96 ASN CA   1 1 
        5 15765 2 1 118 ASN CB   C   5.049   1.159 -29.692 1.00 . B B .  96 ASN CB   1 1 
        5 15766 2 1 118 ASN CG   C   4.584   1.534 -31.096 1.00 . B B .  96 ASN CG   1 1 
        5 15767 2 1 118 ASN H    H   7.095   2.677 -30.431 1.00 . B B .  96 ASN H    1 1 
        5 15768 2 1 118 ASN HA   H   6.766   0.449 -28.596 1.00 . B B .  96 ASN HA   1 1 
        5 15769 2 1 118 ASN HB2  H   4.470   0.309 -29.367 1.00 . B B .  96 ASN HB2  1 1 
        5 15770 2 1 118 ASN HB3  H   4.844   1.992 -29.034 1.00 . B B .  96 ASN HB3  1 1 
        5 15771 2 1 118 ASN HD21 H   2.740   1.000 -30.661 1.00 . B B .  96 ASN HD21 1 1 
        5 15772 2 1 118 ASN HD22 H   2.999   1.594 -32.262 1.00 . B B .  96 ASN HD22 1 1 
        5 15773 2 1 118 ASN N    N   7.403   1.984 -29.810 1.00 . B B .  96 ASN N    1 1 
        5 15774 2 1 118 ASN ND2  N   3.318   1.359 -31.366 1.00 . B B .  96 ASN ND2  1 1 
        5 15775 2 1 118 ASN O    O   6.302  -1.351 -30.656 1.00 . B B .  96 ASN O    1 1 
        5 15776 2 1 118 ASN OD1  O   5.355   2.008 -31.910 1.00 . B B .  96 ASN OD1  1 1 
        5 15777 2 1 119 GLN C    C   8.889  -2.312 -31.912 1.00 . B B .  97 GLN C    1 1 
        5 15778 2 1 119 GLN CA   C   8.565  -0.875 -32.330 1.00 . B B .  97 GLN CA   1 1 
        5 15779 2 1 119 GLN CB   C   9.814  -0.211 -32.923 1.00 . B B .  97 GLN CB   1 1 
        5 15780 2 1 119 GLN CD   C  12.179   0.638 -32.501 1.00 . B B .  97 GLN CD   1 1 
        5 15781 2 1 119 GLN CG   C  10.906   0.080 -31.895 1.00 . B B .  97 GLN CG   1 1 
        5 15782 2 1 119 GLN H    H   8.561   0.735 -30.984 1.00 . B B .  97 GLN H    1 1 
        5 15783 2 1 119 GLN HA   H   7.806  -0.910 -33.096 1.00 . B B .  97 GLN HA   1 1 
        5 15784 2 1 119 GLN HB2  H  10.227  -0.861 -33.680 1.00 . B B .  97 GLN HB2  1 1 
        5 15785 2 1 119 GLN HB3  H   9.526   0.723 -33.383 1.00 . B B .  97 GLN HB3  1 1 
        5 15786 2 1 119 GLN HE21 H  12.918  -1.178 -32.681 1.00 . B B .  97 GLN HE21 1 1 
        5 15787 2 1 119 GLN HE22 H  13.930   0.111 -33.231 1.00 . B B .  97 GLN HE22 1 1 
        5 15788 2 1 119 GLN HG2  H  10.526   0.797 -31.184 1.00 . B B .  97 GLN HG2  1 1 
        5 15789 2 1 119 GLN HG3  H  11.145  -0.839 -31.379 1.00 . B B .  97 GLN HG3  1 1 
        5 15790 2 1 119 GLN N    N   8.043  -0.056 -31.241 1.00 . B B .  97 GLN N    1 1 
        5 15791 2 1 119 GLN NE2  N  13.098  -0.227 -32.837 1.00 . B B .  97 GLN NE2  1 1 
        5 15792 2 1 119 GLN O    O   8.752  -3.236 -32.707 1.00 . B B .  97 GLN O    1 1 
        5 15793 2 1 119 GLN OE1  O  12.342   1.849 -32.641 1.00 . B B .  97 GLN OE1  1 1 
        5 15794 2 1 120 ALA C    C   8.663  -4.858 -30.091 1.00 . B B .  98 ALA C    1 1 
        5 15795 2 1 120 ALA CA   C   9.741  -3.786 -30.179 1.00 . B B .  98 ALA CA   1 1 
        5 15796 2 1 120 ALA CB   C  10.413  -3.621 -28.837 1.00 . B B .  98 ALA CB   1 1 
        5 15797 2 1 120 ALA H    H   9.227  -1.739 -30.043 1.00 . B B .  98 ALA H    1 1 
        5 15798 2 1 120 ALA HA   H  10.495  -4.128 -30.872 1.00 . B B .  98 ALA HA   1 1 
        5 15799 2 1 120 ALA HB1  H  11.173  -2.857 -28.906 1.00 . B B .  98 ALA HB1  1 1 
        5 15800 2 1 120 ALA HB2  H  10.868  -4.556 -28.545 1.00 . B B .  98 ALA HB2  1 1 
        5 15801 2 1 120 ALA HB3  H   9.679  -3.332 -28.100 1.00 . B B .  98 ALA HB3  1 1 
        5 15802 2 1 120 ALA N    N   9.266  -2.495 -30.666 1.00 . B B .  98 ALA N    1 1 
        5 15803 2 1 120 ALA O    O   8.977  -6.050 -30.102 1.00 . B B .  98 ALA O    1 1 
        5 15804 2 1 121 LYS C    C   5.014  -5.025 -30.402 1.00 . B B .  99 LYS C    1 1 
        5 15805 2 1 121 LYS CA   C   6.356  -5.464 -29.810 1.00 . B B .  99 LYS CA   1 1 
        5 15806 2 1 121 LYS CB   C   6.225  -5.769 -28.305 1.00 . B B .  99 LYS CB   1 1 
        5 15807 2 1 121 LYS CD   C   6.110  -8.058 -27.223 1.00 . B B .  99 LYS CD   1 1 
        5 15808 2 1 121 LYS CE   C   6.973  -8.853 -28.171 1.00 . B B .  99 LYS CE   1 1 
        5 15809 2 1 121 LYS CG   C   5.329  -6.939 -27.895 1.00 . B B .  99 LYS CG   1 1 
        5 15810 2 1 121 LYS H    H   7.181  -3.510 -30.054 1.00 . B B .  99 LYS H    1 1 
        5 15811 2 1 121 LYS HA   H   6.672  -6.364 -30.315 1.00 . B B .  99 LYS HA   1 1 
        5 15812 2 1 121 LYS HB2  H   7.212  -5.964 -27.917 1.00 . B B .  99 LYS HB2  1 1 
        5 15813 2 1 121 LYS HB3  H   5.847  -4.886 -27.823 1.00 . B B .  99 LYS HB3  1 1 
        5 15814 2 1 121 LYS HD2  H   6.747  -7.625 -26.468 1.00 . B B .  99 LYS HD2  1 1 
        5 15815 2 1 121 LYS HD3  H   5.406  -8.728 -26.750 1.00 . B B .  99 LYS HD3  1 1 
        5 15816 2 1 121 LYS HE2  H   7.559  -8.166 -28.762 1.00 . B B .  99 LYS HE2  1 1 
        5 15817 2 1 121 LYS HE3  H   7.635  -9.479 -27.591 1.00 . B B .  99 LYS HE3  1 1 
        5 15818 2 1 121 LYS HG2  H   4.580  -6.579 -27.207 1.00 . B B .  99 LYS HG2  1 1 
        5 15819 2 1 121 LYS HG3  H   4.845  -7.331 -28.778 1.00 . B B .  99 LYS HG3  1 1 
        5 15820 2 1 121 LYS HZ1  H   6.812 -10.240 -29.720 1.00 . B B .  99 LYS HZ1  1 1 
        5 15821 2 1 121 LYS HZ2  H   5.540  -9.127 -29.661 1.00 . B B .  99 LYS HZ2  1 1 
        5 15822 2 1 121 LYS HZ3  H   5.611 -10.389 -28.538 1.00 . B B .  99 LYS HZ3  1 1 
        5 15823 2 1 121 LYS N    N   7.407  -4.462 -29.998 1.00 . B B .  99 LYS N    1 1 
        5 15824 2 1 121 LYS NZ   N   6.179  -9.712 -29.086 1.00 . B B .  99 LYS NZ   1 1 
        5 15825 2 1 121 LYS O    O   4.125  -5.841 -30.591 1.00 . B B .  99 LYS O    1 1 
        5 15826 2 1 122 LEU C    C   3.847  -2.943 -32.729 1.00 . B B . 100 LEU C    1 1 
        5 15827 2 1 122 LEU CA   C   3.608  -3.262 -31.251 1.00 . B B . 100 LEU CA   1 1 
        5 15828 2 1 122 LEU CB   C   3.147  -2.024 -30.431 1.00 . B B . 100 LEU CB   1 1 
        5 15829 2 1 122 LEU CD1  C   0.972  -1.223 -31.541 1.00 . B B . 100 LEU CD1  1 1 
        5 15830 2 1 122 LEU CD2  C   0.889  -2.983 -29.807 1.00 . B B . 100 LEU CD2  1 1 
        5 15831 2 1 122 LEU CG   C   1.617  -1.741 -30.282 1.00 . B B . 100 LEU CG   1 1 
        5 15832 2 1 122 LEU H    H   5.602  -3.130 -30.549 1.00 . B B . 100 LEU H    1 1 
        5 15833 2 1 122 LEU HA   H   2.871  -4.048 -31.170 1.00 . B B . 100 LEU HA   1 1 
        5 15834 2 1 122 LEU HB2  H   3.553  -2.126 -29.436 1.00 . B B . 100 LEU HB2  1 1 
        5 15835 2 1 122 LEU HB3  H   3.598  -1.152 -30.883 1.00 . B B . 100 LEU HB3  1 1 
        5 15836 2 1 122 LEU HD11 H   1.089  -1.950 -32.331 1.00 . B B . 100 LEU HD11 1 1 
        5 15837 2 1 122 LEU HD12 H   1.444  -0.296 -31.832 1.00 . B B . 100 LEU HD12 1 1 
        5 15838 2 1 122 LEU HD13 H  -0.079  -1.052 -31.363 1.00 . B B . 100 LEU HD13 1 1 
        5 15839 2 1 122 LEU HD21 H  -0.102  -2.714 -29.473 1.00 . B B . 100 LEU HD21 1 1 
        5 15840 2 1 122 LEU HD22 H   1.435  -3.432 -28.992 1.00 . B B . 100 LEU HD22 1 1 
        5 15841 2 1 122 LEU HD23 H   0.814  -3.689 -30.621 1.00 . B B . 100 LEU HD23 1 1 
        5 15842 2 1 122 LEU HG   H   1.485  -0.985 -29.522 1.00 . B B . 100 LEU HG   1 1 
        5 15843 2 1 122 LEU N    N   4.863  -3.752 -30.700 1.00 . B B . 100 LEU N    1 1 
        5 15844 2 1 122 LEU O    O   3.078  -2.262 -33.386 1.00 . B B . 100 LEU O    1 1 
        5 15845 2 1 123 ALA C    C   5.745  -4.636 -35.185 1.00 . B B . 101 ALA C    1 1 
        5 15846 2 1 123 ALA CA   C   5.255  -3.319 -34.642 1.00 . B B . 101 ALA CA   1 1 
        5 15847 2 1 123 ALA CB   C   6.295  -2.227 -34.826 1.00 . B B . 101 ALA CB   1 1 
        5 15848 2 1 123 ALA H    H   5.502  -4.020 -32.673 1.00 . B B . 101 ALA H    1 1 
        5 15849 2 1 123 ALA HA   H   4.359  -3.031 -35.174 1.00 . B B . 101 ALA HA   1 1 
        5 15850 2 1 123 ALA HB1  H   7.200  -2.500 -34.303 1.00 . B B . 101 ALA HB1  1 1 
        5 15851 2 1 123 ALA HB2  H   5.915  -1.298 -34.428 1.00 . B B . 101 ALA HB2  1 1 
        5 15852 2 1 123 ALA HB3  H   6.509  -2.107 -35.878 1.00 . B B . 101 ALA HB3  1 1 
        5 15853 2 1 123 ALA N    N   4.914  -3.485 -33.246 1.00 . B B . 101 ALA N    1 1 
        5 15854 2 1 123 ALA O    O   5.017  -5.246 -35.996 1.00 . B B . 101 ALA O    1 1 
        5 15855 2 1 123 ALA OXT  O   6.853  -5.066 -34.796 1.00 . B B . 101 ALA OXT  1 1 
        6 15856 1 1  23 MET C    C   4.263 -11.277 -22.010 1.00 . A A .   1 MET C    1 1 
        6 15857 1 1  23 MET CA   C   5.199 -11.936 -21.018 1.00 . A A .   1 MET CA   1 1 
        6 15858 1 1  23 MET CB   C   4.467 -12.142 -19.677 1.00 . A A .   1 MET CB   1 1 
        6 15859 1 1  23 MET CE   C   1.018 -14.253 -18.633 1.00 . A A .   1 MET CE   1 1 
        6 15860 1 1  23 MET CG   C   3.256 -13.069 -19.736 1.00 . A A .   1 MET CG   1 1 
        6 15861 1 1  23 MET H    H   6.868 -10.947 -21.729 1.00 . A A .   1 MET H    1 1 
        6 15862 1 1  23 MET HA   H   5.520 -12.891 -21.407 1.00 . A A .   1 MET HA   1 1 
        6 15863 1 1  23 MET HB2  H   5.165 -12.554 -18.965 1.00 . A A .   1 MET HB2  1 1 
        6 15864 1 1  23 MET HB3  H   4.135 -11.179 -19.317 1.00 . A A .   1 MET HB3  1 1 
        6 15865 1 1  23 MET HE1  H   0.362 -14.398 -17.787 1.00 . A A .   1 MET HE1  1 1 
        6 15866 1 1  23 MET HE2  H   1.440 -15.202 -18.929 1.00 . A A .   1 MET HE2  1 1 
        6 15867 1 1  23 MET HE3  H   0.457 -13.836 -19.456 1.00 . A A .   1 MET HE3  1 1 
        6 15868 1 1  23 MET HG2  H   2.593 -12.721 -20.514 1.00 . A A .   1 MET HG2  1 1 
        6 15869 1 1  23 MET HG3  H   3.596 -14.066 -19.976 1.00 . A A .   1 MET HG3  1 1 
        6 15870 1 1  23 MET N    N   6.372 -11.082 -20.825 1.00 . A A .   1 MET N    1 1 
        6 15871 1 1  23 MET O    O   3.324 -11.908 -22.511 1.00 . A A .   1 MET O    1 1 
        6 15872 1 1  23 MET SD   S   2.336 -13.130 -18.180 1.00 . A A .   1 MET SD   1 1 
        6 15873 1 1  24 ALA C    C   2.336  -8.951 -22.590 1.00 . A A .   2 ALA C    1 1 
        6 15874 1 1  24 ALA CA   C   3.739  -9.166 -23.200 1.00 . A A .   2 ALA CA   1 1 
        6 15875 1 1  24 ALA CB   C   3.660  -9.801 -24.598 1.00 . A A .   2 ALA CB   1 1 
        6 15876 1 1  24 ALA H    H   5.348  -9.592 -21.887 1.00 . A A .   2 ALA H    1 1 
        6 15877 1 1  24 ALA HA   H   4.226  -8.205 -23.293 1.00 . A A .   2 ALA HA   1 1 
        6 15878 1 1  24 ALA HB1  H   4.658  -9.935 -24.989 1.00 . A A .   2 ALA HB1  1 1 
        6 15879 1 1  24 ALA HB2  H   3.099  -9.154 -25.256 1.00 . A A .   2 ALA HB2  1 1 
        6 15880 1 1  24 ALA HB3  H   3.168 -10.760 -24.530 1.00 . A A .   2 ALA HB3  1 1 
        6 15881 1 1  24 ALA N    N   4.554  -9.994 -22.298 1.00 . A A .   2 ALA N    1 1 
        6 15882 1 1  24 ALA O    O   1.326  -8.876 -23.302 1.00 . A A .   2 ALA O    1 1 
        6 15883 1 1  25 THR C    C   0.505  -7.249 -20.835 1.00 . A A .   3 THR C    1 1 
        6 15884 1 1  25 THR CA   C   1.110  -8.606 -20.504 1.00 . A A .   3 THR CA   1 1 
        6 15885 1 1  25 THR CB   C   1.481  -8.621 -19.025 1.00 . A A .   3 THR CB   1 1 
        6 15886 1 1  25 THR CG2  C   0.234  -8.645 -18.162 1.00 . A A .   3 THR CG2  1 1 
        6 15887 1 1  25 THR H    H   3.159  -8.890 -20.787 1.00 . A A .   3 THR H    1 1 
        6 15888 1 1  25 THR HA   H   0.402  -9.395 -20.703 1.00 . A A .   3 THR HA   1 1 
        6 15889 1 1  25 THR HB   H   2.070  -7.747 -18.788 1.00 . A A .   3 THR HB   1 1 
        6 15890 1 1  25 THR HG1  H   2.896  -9.930 -19.470 1.00 . A A .   3 THR HG1  1 1 
        6 15891 1 1  25 THR HG21 H   0.517  -8.655 -17.120 1.00 . A A .   3 THR HG21 1 1 
        6 15892 1 1  25 THR HG22 H  -0.343  -9.530 -18.387 1.00 . A A .   3 THR HG22 1 1 
        6 15893 1 1  25 THR HG23 H  -0.361  -7.767 -18.364 1.00 . A A .   3 THR HG23 1 1 
        6 15894 1 1  25 THR N    N   2.309  -8.827 -21.271 1.00 . A A .   3 THR N    1 1 
        6 15895 1 1  25 THR O    O   1.223  -6.284 -21.012 1.00 . A A .   3 THR O    1 1 
        6 15896 1 1  25 THR OG1  O   2.245  -9.814 -18.774 1.00 . A A .   3 THR OG1  1 1 
        6 15897 1 1  26 LEU C    C  -1.906  -5.317 -19.908 1.00 . A A .   4 LEU C    1 1 
        6 15898 1 1  26 LEU CA   C  -1.468  -5.973 -21.196 1.00 . A A .   4 LEU CA   1 1 
        6 15899 1 1  26 LEU CB   C  -2.676  -6.258 -22.058 1.00 . A A .   4 LEU CB   1 1 
        6 15900 1 1  26 LEU CD1  C  -2.600  -4.211 -23.475 1.00 . A A .   4 LEU CD1  1 1 
        6 15901 1 1  26 LEU CD2  C  -4.769  -5.406 -23.111 1.00 . A A .   4 LEU CD2  1 1 
        6 15902 1 1  26 LEU CG   C  -3.439  -5.031 -22.498 1.00 . A A .   4 LEU CG   1 1 
        6 15903 1 1  26 LEU H    H  -1.319  -7.990 -20.706 1.00 . A A .   4 LEU H    1 1 
        6 15904 1 1  26 LEU HA   H  -0.789  -5.322 -21.724 1.00 . A A .   4 LEU HA   1 1 
        6 15905 1 1  26 LEU HB2  H  -2.347  -6.790 -22.939 1.00 . A A .   4 LEU HB2  1 1 
        6 15906 1 1  26 LEU HB3  H  -3.349  -6.894 -21.502 1.00 . A A .   4 LEU HB3  1 1 
        6 15907 1 1  26 LEU HD11 H  -1.684  -3.904 -22.993 1.00 . A A .   4 LEU HD11 1 1 
        6 15908 1 1  26 LEU HD12 H  -3.156  -3.337 -23.782 1.00 . A A .   4 LEU HD12 1 1 
        6 15909 1 1  26 LEU HD13 H  -2.367  -4.812 -24.342 1.00 . A A .   4 LEU HD13 1 1 
        6 15910 1 1  26 LEU HD21 H  -5.363  -5.939 -22.384 1.00 . A A .   4 LEU HD21 1 1 
        6 15911 1 1  26 LEU HD22 H  -4.603  -6.036 -23.972 1.00 . A A .   4 LEU HD22 1 1 
        6 15912 1 1  26 LEU HD23 H  -5.291  -4.511 -23.415 1.00 . A A .   4 LEU HD23 1 1 
        6 15913 1 1  26 LEU HG   H  -3.634  -4.413 -21.633 1.00 . A A .   4 LEU HG   1 1 
        6 15914 1 1  26 LEU N    N  -0.793  -7.183 -20.886 1.00 . A A .   4 LEU N    1 1 
        6 15915 1 1  26 LEU O    O  -2.630  -5.925 -19.109 1.00 . A A .   4 LEU O    1 1 
        6 15916 1 1  27 LEU C    C  -2.338  -2.043 -18.697 1.00 . A A .   5 LEU C    1 1 
        6 15917 1 1  27 LEU CA   C  -1.795  -3.436 -18.484 1.00 . A A .   5 LEU CA   1 1 
        6 15918 1 1  27 LEU CB   C  -0.583  -3.403 -17.559 1.00 . A A .   5 LEU CB   1 1 
        6 15919 1 1  27 LEU CD1  C   0.289  -2.039 -15.627 1.00 . A A .   5 LEU CD1  1 1 
        6 15920 1 1  27 LEU CD2  C   0.968  -1.469 -17.918 1.00 . A A .   5 LEU CD2  1 1 
        6 15921 1 1  27 LEU CG   C  -0.161  -2.001 -17.056 1.00 . A A .   5 LEU CG   1 1 
        6 15922 1 1  27 LEU H    H  -0.950  -3.660 -20.375 1.00 . A A .   5 LEU H    1 1 
        6 15923 1 1  27 LEU HA   H  -2.563  -4.015 -17.996 1.00 . A A .   5 LEU HA   1 1 
        6 15924 1 1  27 LEU HB2  H  -0.803  -4.020 -16.699 1.00 . A A .   5 LEU HB2  1 1 
        6 15925 1 1  27 LEU HB3  H   0.253  -3.840 -18.084 1.00 . A A .   5 LEU HB3  1 1 
        6 15926 1 1  27 LEU HD11 H  -0.515  -2.406 -15.006 1.00 . A A .   5 LEU HD11 1 1 
        6 15927 1 1  27 LEU HD12 H   0.564  -1.044 -15.310 1.00 . A A .   5 LEU HD12 1 1 
        6 15928 1 1  27 LEU HD13 H   1.142  -2.695 -15.535 1.00 . A A .   5 LEU HD13 1 1 
        6 15929 1 1  27 LEU HD21 H   1.812  -2.140 -17.860 1.00 . A A .   5 LEU HD21 1 1 
        6 15930 1 1  27 LEU HD22 H   1.260  -0.491 -17.565 1.00 . A A .   5 LEU HD22 1 1 
        6 15931 1 1  27 LEU HD23 H   0.635  -1.397 -18.943 1.00 . A A .   5 LEU HD23 1 1 
        6 15932 1 1  27 LEU HG   H  -0.989  -1.316 -17.125 1.00 . A A .   5 LEU HG   1 1 
        6 15933 1 1  27 LEU N    N  -1.482  -4.110 -19.695 1.00 . A A .   5 LEU N    1 1 
        6 15934 1 1  27 LEU O    O  -1.887  -1.308 -19.571 1.00 . A A .   5 LEU O    1 1 
        6 15935 1 1  28 GLN C    C  -2.997   0.496 -17.028 1.00 . A A .   6 GLN C    1 1 
        6 15936 1 1  28 GLN CA   C  -3.864  -0.382 -17.863 1.00 . A A .   6 GLN CA   1 1 
        6 15937 1 1  28 GLN CB   C  -5.213  -0.431 -17.191 1.00 . A A .   6 GLN CB   1 1 
        6 15938 1 1  28 GLN CD   C  -7.521  -1.403 -17.067 1.00 . A A .   6 GLN CD   1 1 
        6 15939 1 1  28 GLN CG   C  -6.175  -1.419 -17.779 1.00 . A A .   6 GLN CG   1 1 
        6 15940 1 1  28 GLN H    H  -3.606  -2.349 -17.229 1.00 . A A .   6 GLN H    1 1 
        6 15941 1 1  28 GLN HA   H  -3.949  -0.004 -18.869 1.00 . A A .   6 GLN HA   1 1 
        6 15942 1 1  28 GLN HB2  H  -5.070  -0.684 -16.152 1.00 . A A .   6 GLN HB2  1 1 
        6 15943 1 1  28 GLN HB3  H  -5.662   0.550 -17.250 1.00 . A A .   6 GLN HB3  1 1 
        6 15944 1 1  28 GLN HE21 H  -6.873  -2.767 -15.795 1.00 . A A .   6 GLN HE21 1 1 
        6 15945 1 1  28 GLN HE22 H  -8.496  -2.226 -15.564 1.00 . A A .   6 GLN HE22 1 1 
        6 15946 1 1  28 GLN HG2  H  -6.330  -1.177 -18.820 1.00 . A A .   6 GLN HG2  1 1 
        6 15947 1 1  28 GLN HG3  H  -5.752  -2.409 -17.697 1.00 . A A .   6 GLN HG3  1 1 
        6 15948 1 1  28 GLN N    N  -3.280  -1.689 -17.871 1.00 . A A .   6 GLN N    1 1 
        6 15949 1 1  28 GLN NE2  N  -7.642  -2.211 -16.040 1.00 . A A .   6 GLN NE2  1 1 
        6 15950 1 1  28 GLN O    O  -2.672   0.119 -15.929 1.00 . A A .   6 GLN O    1 1 
        6 15951 1 1  28 GLN OE1  O  -8.429  -0.664 -17.439 1.00 . A A .   6 GLN OE1  1 1 
        6 15952 1 1  29 LEU C    C  -2.019   3.944 -17.304 1.00 . A A .   7 LEU C    1 1 
        6 15953 1 1  29 LEU CA   C  -1.816   2.551 -16.778 1.00 . A A .   7 LEU CA   1 1 
        6 15954 1 1  29 LEU CB   C  -0.358   2.143 -16.830 1.00 . A A .   7 LEU CB   1 1 
        6 15955 1 1  29 LEU CD1  C   1.775   1.875 -15.575 1.00 . A A .   7 LEU CD1  1 1 
        6 15956 1 1  29 LEU CD2  C   1.127   4.146 -16.331 1.00 . A A .   7 LEU CD2  1 1 
        6 15957 1 1  29 LEU CG   C   0.607   2.797 -15.822 1.00 . A A .   7 LEU CG   1 1 
        6 15958 1 1  29 LEU H    H  -2.823   1.831 -18.466 1.00 . A A .   7 LEU H    1 1 
        6 15959 1 1  29 LEU HA   H  -2.157   2.510 -15.754 1.00 . A A .   7 LEU HA   1 1 
        6 15960 1 1  29 LEU HB2  H  -0.313   1.074 -16.684 1.00 . A A .   7 LEU HB2  1 1 
        6 15961 1 1  29 LEU HB3  H   0.007   2.359 -17.824 1.00 . A A .   7 LEU HB3  1 1 
        6 15962 1 1  29 LEU HD11 H   1.416   0.938 -15.175 1.00 . A A .   7 LEU HD11 1 1 
        6 15963 1 1  29 LEU HD12 H   2.452   2.333 -14.869 1.00 . A A .   7 LEU HD12 1 1 
        6 15964 1 1  29 LEU HD13 H   2.293   1.693 -16.505 1.00 . A A .   7 LEU HD13 1 1 
        6 15965 1 1  29 LEU HD21 H   1.655   4.000 -17.262 1.00 . A A .   7 LEU HD21 1 1 
        6 15966 1 1  29 LEU HD22 H   1.798   4.572 -15.600 1.00 . A A .   7 LEU HD22 1 1 
        6 15967 1 1  29 LEU HD23 H   0.295   4.816 -16.489 1.00 . A A .   7 LEU HD23 1 1 
        6 15968 1 1  29 LEU HG   H   0.095   2.958 -14.884 1.00 . A A .   7 LEU HG   1 1 
        6 15969 1 1  29 LEU N    N  -2.597   1.621 -17.542 1.00 . A A .   7 LEU N    1 1 
        6 15970 1 1  29 LEU O    O  -1.569   4.275 -18.409 1.00 . A A .   7 LEU O    1 1 
        6 15971 1 1  30 HIS C    C  -3.131   6.977 -15.717 1.00 . A A .   8 HIS C    1 1 
        6 15972 1 1  30 HIS CA   C  -2.898   6.130 -16.938 1.00 . A A .   8 HIS CA   1 1 
        6 15973 1 1  30 HIS CB   C  -4.057   6.338 -17.963 1.00 . A A .   8 HIS CB   1 1 
        6 15974 1 1  30 HIS CD2  C  -6.422   7.034 -17.431 1.00 . A A .   8 HIS CD2  1 1 
        6 15975 1 1  30 HIS CE1  C  -7.096   5.208 -16.482 1.00 . A A .   8 HIS CE1  1 1 
        6 15976 1 1  30 HIS CG   C  -5.421   6.161 -17.463 1.00 . A A .   8 HIS CG   1 1 
        6 15977 1 1  30 HIS H    H  -3.105   4.424 -15.716 1.00 . A A .   8 HIS H    1 1 
        6 15978 1 1  30 HIS HA   H  -1.976   6.456 -17.398 1.00 . A A .   8 HIS HA   1 1 
        6 15979 1 1  30 HIS HB2  H  -3.993   7.341 -18.352 1.00 . A A .   8 HIS HB2  1 1 
        6 15980 1 1  30 HIS HB3  H  -3.915   5.644 -18.781 1.00 . A A .   8 HIS HB3  1 1 
        6 15981 1 1  30 HIS HD1  H  -5.357   4.200 -16.751 1.00 . A A .   8 HIS HD1  1 1 
        6 15982 1 1  30 HIS HD2  H  -6.417   8.037 -17.822 1.00 . A A .   8 HIS HD2  1 1 
        6 15983 1 1  30 HIS HE1  H  -7.708   4.478 -15.974 1.00 . A A .   8 HIS HE1  1 1 
        6 15984 1 1  30 HIS N    N  -2.711   4.753 -16.550 1.00 . A A .   8 HIS N    1 1 
        6 15985 1 1  30 HIS ND1  N  -5.873   5.025 -16.868 1.00 . A A .   8 HIS ND1  1 1 
        6 15986 1 1  30 HIS NE2  N  -7.470   6.419 -16.804 1.00 . A A .   8 HIS NE2  1 1 
        6 15987 1 1  30 HIS O    O  -3.690   6.508 -14.730 1.00 . A A .   8 HIS O    1 1 
        6 15988 1 1  31 PHE C    C  -3.319  10.457 -15.335 1.00 . A A .   9 PHE C    1 1 
        6 15989 1 1  31 PHE CA   C  -2.888   9.140 -14.737 1.00 . A A .   9 PHE CA   1 1 
        6 15990 1 1  31 PHE CB   C  -1.630   9.307 -13.872 1.00 . A A .   9 PHE CB   1 1 
        6 15991 1 1  31 PHE CD1  C   0.324   8.328 -15.069 1.00 . A A .   9 PHE CD1  1 1 
        6 15992 1 1  31 PHE CD2  C   0.163  10.692 -14.952 1.00 . A A .   9 PHE CD2  1 1 
        6 15993 1 1  31 PHE CE1  C   1.499   8.428 -15.772 1.00 . A A .   9 PHE CE1  1 1 
        6 15994 1 1  31 PHE CE2  C   1.339  10.805 -15.659 1.00 . A A .   9 PHE CE2  1 1 
        6 15995 1 1  31 PHE CG   C  -0.355   9.453 -14.653 1.00 . A A .   9 PHE CG   1 1 
        6 15996 1 1  31 PHE CZ   C   2.008   9.669 -16.069 1.00 . A A .   9 PHE CZ   1 1 
        6 15997 1 1  31 PHE H    H  -2.164   8.440 -16.567 1.00 . A A .   9 PHE H    1 1 
        6 15998 1 1  31 PHE HA   H  -3.689   8.773 -14.112 1.00 . A A .   9 PHE HA   1 1 
        6 15999 1 1  31 PHE HB2  H  -1.741  10.188 -13.259 1.00 . A A .   9 PHE HB2  1 1 
        6 16000 1 1  31 PHE HB3  H  -1.529   8.443 -13.231 1.00 . A A .   9 PHE HB3  1 1 
        6 16001 1 1  31 PHE HD1  H  -0.078   7.360 -14.844 1.00 . A A .   9 PHE HD1  1 1 
        6 16002 1 1  31 PHE HD2  H  -0.361  11.579 -14.630 1.00 . A A .   9 PHE HD2  1 1 
        6 16003 1 1  31 PHE HE1  H   2.019   7.537 -16.090 1.00 . A A .   9 PHE HE1  1 1 
        6 16004 1 1  31 PHE HE2  H   1.738  11.781 -15.892 1.00 . A A .   9 PHE HE2  1 1 
        6 16005 1 1  31 PHE HZ   H   2.932   9.756 -16.622 1.00 . A A .   9 PHE HZ   1 1 
        6 16006 1 1  31 PHE N    N  -2.678   8.173 -15.776 1.00 . A A .   9 PHE N    1 1 
        6 16007 1 1  31 PHE O    O  -3.383  10.594 -16.556 1.00 . A A .   9 PHE O    1 1 
        6 16008 1 1  32 ALA C    C  -2.837  13.530 -15.434 1.00 . A A .  10 ALA C    1 1 
        6 16009 1 1  32 ALA CA   C  -4.042  12.704 -14.955 1.00 . A A .  10 ALA CA   1 1 
        6 16010 1 1  32 ALA CB   C  -4.808  13.435 -13.861 1.00 . A A .  10 ALA CB   1 1 
        6 16011 1 1  32 ALA H    H  -3.578  11.228 -13.533 1.00 . A A .  10 ALA H    1 1 
        6 16012 1 1  32 ALA HA   H  -4.713  12.558 -15.790 1.00 . A A .  10 ALA HA   1 1 
        6 16013 1 1  32 ALA HB1  H  -4.154  13.611 -13.020 1.00 . A A .  10 ALA HB1  1 1 
        6 16014 1 1  32 ALA HB2  H  -5.647  12.833 -13.545 1.00 . A A .  10 ALA HB2  1 1 
        6 16015 1 1  32 ALA HB3  H  -5.167  14.380 -14.242 1.00 . A A .  10 ALA HB3  1 1 
        6 16016 1 1  32 ALA N    N  -3.628  11.404 -14.496 1.00 . A A .  10 ALA N    1 1 
        6 16017 1 1  32 ALA O    O  -1.684  13.233 -15.093 1.00 . A A .  10 ALA O    1 1 
        6 16018 1 1  33 PHE C    C  -1.705  16.375 -15.580 1.00 . A A .  11 PHE C    1 1 
        6 16019 1 1  33 PHE CA   C  -2.083  15.441 -16.728 1.00 . A A .  11 PHE CA   1 1 
        6 16020 1 1  33 PHE CB   C  -2.647  16.230 -17.931 1.00 . A A .  11 PHE CB   1 1 
        6 16021 1 1  33 PHE CD1  C  -0.939  16.306 -19.767 1.00 . A A .  11 PHE CD1  1 1 
        6 16022 1 1  33 PHE CD2  C  -1.402  18.322 -18.588 1.00 . A A .  11 PHE CD2  1 1 
        6 16023 1 1  33 PHE CE1  C  -0.024  16.973 -20.555 1.00 . A A .  11 PHE CE1  1 1 
        6 16024 1 1  33 PHE CE2  C  -0.488  18.995 -19.377 1.00 . A A .  11 PHE CE2  1 1 
        6 16025 1 1  33 PHE CG   C  -1.637  16.969 -18.774 1.00 . A A .  11 PHE CG   1 1 
        6 16026 1 1  33 PHE CZ   C   0.201  18.318 -20.361 1.00 . A A .  11 PHE CZ   1 1 
        6 16027 1 1  33 PHE H    H  -4.035  14.710 -16.471 1.00 . A A .  11 PHE H    1 1 
        6 16028 1 1  33 PHE HA   H  -1.225  14.858 -17.029 1.00 . A A .  11 PHE HA   1 1 
        6 16029 1 1  33 PHE HB2  H  -3.163  15.542 -18.581 1.00 . A A .  11 PHE HB2  1 1 
        6 16030 1 1  33 PHE HB3  H  -3.359  16.955 -17.561 1.00 . A A .  11 PHE HB3  1 1 
        6 16031 1 1  33 PHE HD1  H  -1.113  15.251 -19.922 1.00 . A A .  11 PHE HD1  1 1 
        6 16032 1 1  33 PHE HD2  H  -1.940  18.852 -17.816 1.00 . A A .  11 PHE HD2  1 1 
        6 16033 1 1  33 PHE HE1  H   0.515  16.441 -21.325 1.00 . A A .  11 PHE HE1  1 1 
        6 16034 1 1  33 PHE HE2  H  -0.314  20.050 -19.223 1.00 . A A .  11 PHE HE2  1 1 
        6 16035 1 1  33 PHE HZ   H   0.916  18.842 -20.979 1.00 . A A .  11 PHE HZ   1 1 
        6 16036 1 1  33 PHE N    N  -3.108  14.548 -16.219 1.00 . A A .  11 PHE N    1 1 
        6 16037 1 1  33 PHE O    O  -2.474  16.476 -14.609 1.00 . A A .  11 PHE O    1 1 
        6 16038 1 1  34 ASN C    C   0.573  16.993 -13.520 1.00 . A A .  12 ASN C    1 1 
        6 16039 1 1  34 ASN CA   C   0.001  17.904 -14.607 1.00 . A A .  12 ASN CA   1 1 
        6 16040 1 1  34 ASN CB   C  -1.042  18.935 -14.058 1.00 . A A .  12 ASN CB   1 1 
        6 16041 1 1  34 ASN CG   C  -0.491  19.894 -12.999 1.00 . A A .  12 ASN CG   1 1 
        6 16042 1 1  34 ASN H    H  -0.050  16.975 -16.529 1.00 . A A .  12 ASN H    1 1 
        6 16043 1 1  34 ASN HA   H   0.829  18.452 -15.040 1.00 . A A .  12 ASN HA   1 1 
        6 16044 1 1  34 ASN HB2  H  -1.410  19.527 -14.881 1.00 . A A .  12 ASN HB2  1 1 
        6 16045 1 1  34 ASN HB3  H  -1.869  18.391 -13.624 1.00 . A A .  12 ASN HB3  1 1 
        6 16046 1 1  34 ASN HD21 H  -2.276  20.042 -12.178 1.00 . A A .  12 ASN HD21 1 1 
        6 16047 1 1  34 ASN HD22 H  -1.018  20.957 -11.426 1.00 . A A .  12 ASN HD22 1 1 
        6 16048 1 1  34 ASN N    N  -0.553  17.049 -15.691 1.00 . A A .  12 ASN N    1 1 
        6 16049 1 1  34 ASN ND2  N  -1.345  20.341 -12.115 1.00 . A A .  12 ASN ND2  1 1 
        6 16050 1 1  34 ASN O    O   0.682  17.325 -12.344 1.00 . A A .  12 ASN O    1 1 
        6 16051 1 1  34 ASN OD1  O   0.694  20.234 -12.988 1.00 . A A .  12 ASN OD1  1 1 
        6 16052 1 1  35 GLY C    C   3.098  15.322 -13.381 1.00 . A A .  13 GLY C    1 1 
        6 16053 1 1  35 GLY CA   C   1.702  14.934 -13.144 1.00 . A A .  13 GLY CA   1 1 
        6 16054 1 1  35 GLY H    H   0.812  15.600 -14.905 1.00 . A A .  13 GLY H    1 1 
        6 16055 1 1  35 GLY HA2  H   1.428  15.072 -12.105 1.00 . A A .  13 GLY HA2  1 1 
        6 16056 1 1  35 GLY HA3  H   1.542  13.916 -13.458 1.00 . A A .  13 GLY HA3  1 1 
        6 16057 1 1  35 GLY N    N   0.993  15.840 -13.972 1.00 . A A .  13 GLY N    1 1 
        6 16058 1 1  35 GLY O    O   3.711  15.984 -12.562 1.00 . A A .  13 GLY O    1 1 
        6 16059 1 1  36 PRO C    C   4.320  16.802 -15.878 1.00 . A A .  14 PRO C    1 1 
        6 16060 1 1  36 PRO CA   C   4.785  15.594 -15.031 1.00 . A A .  14 PRO CA   1 1 
        6 16061 1 1  36 PRO CB   C   5.408  14.520 -15.920 1.00 . A A .  14 PRO CB   1 1 
        6 16062 1 1  36 PRO CD   C   3.149  13.883 -15.430 1.00 . A A .  14 PRO CD   1 1 
        6 16063 1 1  36 PRO CG   C   4.241  13.771 -16.467 1.00 . A A .  14 PRO CG   1 1 
        6 16064 1 1  36 PRO HA   H   5.465  15.904 -14.250 1.00 . A A .  14 PRO HA   1 1 
        6 16065 1 1  36 PRO HB2  H   5.985  14.987 -16.705 1.00 . A A .  14 PRO HB2  1 1 
        6 16066 1 1  36 PRO HB3  H   6.045  13.881 -15.327 1.00 . A A .  14 PRO HB3  1 1 
        6 16067 1 1  36 PRO HD2  H   2.213  14.151 -15.897 1.00 . A A .  14 PRO HD2  1 1 
        6 16068 1 1  36 PRO HD3  H   3.048  12.955 -14.888 1.00 . A A .  14 PRO HD3  1 1 
        6 16069 1 1  36 PRO HG2  H   3.922  14.217 -17.397 1.00 . A A .  14 PRO HG2  1 1 
        6 16070 1 1  36 PRO HG3  H   4.508  12.736 -16.619 1.00 . A A .  14 PRO HG3  1 1 
        6 16071 1 1  36 PRO N    N   3.622  14.968 -14.535 1.00 . A A .  14 PRO N    1 1 
        6 16072 1 1  36 PRO O    O   3.104  17.002 -16.065 1.00 . A A .  14 PRO O    1 1 
        6 16073 1 1  37 PHE C    C   4.073  18.330 -18.427 1.00 . A A .  15 PHE C    1 1 
        6 16074 1 1  37 PHE CA   C   5.004  18.730 -17.284 1.00 . A A .  15 PHE CA   1 1 
        6 16075 1 1  37 PHE CB   C   6.306  19.207 -17.956 1.00 . A A .  15 PHE CB   1 1 
        6 16076 1 1  37 PHE CD1  C   7.523  20.456 -16.167 1.00 . A A .  15 PHE CD1  1 1 
        6 16077 1 1  37 PHE CD2  C   8.557  18.539 -17.123 1.00 . A A .  15 PHE CD2  1 1 
        6 16078 1 1  37 PHE CE1  C   8.617  20.633 -15.352 1.00 . A A .  15 PHE CE1  1 1 
        6 16079 1 1  37 PHE CE2  C   9.652  18.712 -16.311 1.00 . A A .  15 PHE CE2  1 1 
        6 16080 1 1  37 PHE CG   C   7.481  19.408 -17.059 1.00 . A A .  15 PHE CG   1 1 
        6 16081 1 1  37 PHE CZ   C   9.680  19.760 -15.425 1.00 . A A .  15 PHE CZ   1 1 
        6 16082 1 1  37 PHE H    H   6.193  17.353 -16.160 1.00 . A A .  15 PHE H    1 1 
        6 16083 1 1  37 PHE HA   H   4.568  19.533 -16.711 1.00 . A A .  15 PHE HA   1 1 
        6 16084 1 1  37 PHE HB2  H   6.593  18.481 -18.700 1.00 . A A .  15 PHE HB2  1 1 
        6 16085 1 1  37 PHE HB3  H   6.108  20.147 -18.452 1.00 . A A .  15 PHE HB3  1 1 
        6 16086 1 1  37 PHE HD1  H   6.690  21.140 -16.110 1.00 . A A .  15 PHE HD1  1 1 
        6 16087 1 1  37 PHE HD2  H   8.531  17.715 -17.821 1.00 . A A .  15 PHE HD2  1 1 
        6 16088 1 1  37 PHE HE1  H   8.642  21.457 -14.654 1.00 . A A .  15 PHE HE1  1 1 
        6 16089 1 1  37 PHE HE2  H  10.485  18.028 -16.369 1.00 . A A .  15 PHE HE2  1 1 
        6 16090 1 1  37 PHE HZ   H  10.538  19.901 -14.784 1.00 . A A .  15 PHE HZ   1 1 
        6 16091 1 1  37 PHE N    N   5.262  17.563 -16.385 1.00 . A A .  15 PHE N    1 1 
        6 16092 1 1  37 PHE O    O   3.238  19.099 -18.882 1.00 . A A .  15 PHE O    1 1 
        6 16093 1 1  38 GLY C    C   4.547  16.247 -21.057 1.00 . A A .  16 GLY C    1 1 
        6 16094 1 1  38 GLY CA   C   3.553  16.595 -19.996 1.00 . A A .  16 GLY CA   1 1 
        6 16095 1 1  38 GLY H    H   4.923  16.547 -18.428 1.00 . A A .  16 GLY H    1 1 
        6 16096 1 1  38 GLY HA2  H   3.006  15.710 -19.699 1.00 . A A .  16 GLY HA2  1 1 
        6 16097 1 1  38 GLY HA3  H   2.870  17.339 -20.375 1.00 . A A .  16 GLY HA3  1 1 
        6 16098 1 1  38 GLY N    N   4.264  17.116 -18.879 1.00 . A A .  16 GLY N    1 1 
        6 16099 1 1  38 GLY O    O   4.673  15.092 -21.457 1.00 . A A .  16 GLY O    1 1 
        6 16100 1 1  39 ASP C    C   7.395  16.010 -22.033 1.00 . A A .  17 ASP C    1 1 
        6 16101 1 1  39 ASP CA   C   6.433  17.113 -22.414 1.00 . A A .  17 ASP CA   1 1 
        6 16102 1 1  39 ASP CB   C   7.220  18.408 -22.554 1.00 . A A .  17 ASP CB   1 1 
        6 16103 1 1  39 ASP CG   C   6.361  19.595 -22.877 1.00 . A A .  17 ASP CG   1 1 
        6 16104 1 1  39 ASP H    H   5.246  18.111 -20.964 1.00 . A A .  17 ASP H    1 1 
        6 16105 1 1  39 ASP HA   H   5.974  16.871 -23.361 1.00 . A A .  17 ASP HA   1 1 
        6 16106 1 1  39 ASP HB2  H   7.734  18.608 -21.626 1.00 . A A .  17 ASP HB2  1 1 
        6 16107 1 1  39 ASP HB3  H   7.949  18.291 -23.343 1.00 . A A .  17 ASP HB3  1 1 
        6 16108 1 1  39 ASP N    N   5.363  17.243 -21.404 1.00 . A A .  17 ASP N    1 1 
        6 16109 1 1  39 ASP O    O   7.997  15.388 -22.889 1.00 . A A .  17 ASP O    1 1 
        6 16110 1 1  39 ASP OD1  O   5.759  20.181 -21.944 1.00 . A A .  17 ASP OD1  1 1 
        6 16111 1 1  39 ASP OD2  O   6.263  19.970 -24.043 1.00 . A A .  17 ASP OD2  1 1 
        6 16112 1 1  40 ALA C    C   7.938  13.346 -20.721 1.00 . A A .  18 ALA C    1 1 
        6 16113 1 1  40 ALA CA   C   8.321  14.707 -20.144 1.00 . A A .  18 ALA CA   1 1 
        6 16114 1 1  40 ALA CB   C   8.148  14.691 -18.636 1.00 . A A .  18 ALA CB   1 1 
        6 16115 1 1  40 ALA H    H   7.057  16.391 -20.109 1.00 . A A .  18 ALA H    1 1 
        6 16116 1 1  40 ALA HA   H   9.360  14.901 -20.360 1.00 . A A .  18 ALA HA   1 1 
        6 16117 1 1  40 ALA HB1  H   8.784  13.930 -18.209 1.00 . A A .  18 ALA HB1  1 1 
        6 16118 1 1  40 ALA HB2  H   7.117  14.477 -18.394 1.00 . A A .  18 ALA HB2  1 1 
        6 16119 1 1  40 ALA HB3  H   8.420  15.655 -18.232 1.00 . A A .  18 ALA HB3  1 1 
        6 16120 1 1  40 ALA N    N   7.526  15.788 -20.724 1.00 . A A .  18 ALA N    1 1 
        6 16121 1 1  40 ALA O    O   8.749  12.454 -20.764 1.00 . A A .  18 ALA O    1 1 
        6 16122 1 1  41 MET C    C   6.040  12.101 -23.246 1.00 . A A .  19 MET C    1 1 
        6 16123 1 1  41 MET CA   C   6.275  11.950 -21.757 1.00 . A A .  19 MET CA   1 1 
        6 16124 1 1  41 MET CB   C   5.034  11.383 -21.100 1.00 . A A .  19 MET CB   1 1 
        6 16125 1 1  41 MET CE   C   2.510  11.540 -19.216 1.00 . A A .  19 MET CE   1 1 
        6 16126 1 1  41 MET CG   C   5.206  11.023 -19.634 1.00 . A A .  19 MET CG   1 1 
        6 16127 1 1  41 MET H    H   6.063  13.936 -21.073 1.00 . A A .  19 MET H    1 1 
        6 16128 1 1  41 MET HA   H   7.083  11.246 -21.618 1.00 . A A .  19 MET HA   1 1 
        6 16129 1 1  41 MET HB2  H   4.240  12.111 -21.175 1.00 . A A .  19 MET HB2  1 1 
        6 16130 1 1  41 MET HB3  H   4.739  10.491 -21.633 1.00 . A A .  19 MET HB3  1 1 
        6 16131 1 1  41 MET HE1  H   2.810  12.447 -18.712 1.00 . A A .  19 MET HE1  1 1 
        6 16132 1 1  41 MET HE2  H   1.554  11.215 -18.834 1.00 . A A .  19 MET HE2  1 1 
        6 16133 1 1  41 MET HE3  H   2.429  11.727 -20.277 1.00 . A A .  19 MET HE3  1 1 
        6 16134 1 1  41 MET HG2  H   6.030  10.331 -19.542 1.00 . A A .  19 MET HG2  1 1 
        6 16135 1 1  41 MET HG3  H   5.431  11.923 -19.081 1.00 . A A .  19 MET HG3  1 1 
        6 16136 1 1  41 MET N    N   6.697  13.199 -21.159 1.00 . A A .  19 MET N    1 1 
        6 16137 1 1  41 MET O    O   6.205  11.179 -23.984 1.00 . A A .  19 MET O    1 1 
        6 16138 1 1  41 MET SD   S   3.735  10.263 -18.926 1.00 . A A .  19 MET SD   1 1 
        6 16139 1 1  42 ALA C    C   6.691  13.623 -25.911 1.00 . A A .  20 ALA C    1 1 
        6 16140 1 1  42 ALA CA   C   5.396  13.524 -25.085 1.00 . A A .  20 ALA CA   1 1 
        6 16141 1 1  42 ALA CB   C   4.592  14.797 -25.255 1.00 . A A .  20 ALA CB   1 1 
        6 16142 1 1  42 ALA H    H   5.522  13.997 -23.025 1.00 . A A .  20 ALA H    1 1 
        6 16143 1 1  42 ALA HA   H   4.804  12.705 -25.466 1.00 . A A .  20 ALA HA   1 1 
        6 16144 1 1  42 ALA HB1  H   5.175  15.639 -24.912 1.00 . A A .  20 ALA HB1  1 1 
        6 16145 1 1  42 ALA HB2  H   3.683  14.729 -24.676 1.00 . A A .  20 ALA HB2  1 1 
        6 16146 1 1  42 ALA HB3  H   4.345  14.931 -26.298 1.00 . A A .  20 ALA HB3  1 1 
        6 16147 1 1  42 ALA N    N   5.649  13.271 -23.671 1.00 . A A .  20 ALA N    1 1 
        6 16148 1 1  42 ALA O    O   6.832  12.993 -26.952 1.00 . A A .  20 ALA O    1 1 
        6 16149 1 1  43 GLU C    C  10.078  14.096 -25.476 1.00 . A A .  21 GLU C    1 1 
        6 16150 1 1  43 GLU CA   C   8.848  14.696 -26.165 1.00 . A A .  21 GLU CA   1 1 
        6 16151 1 1  43 GLU CB   C   8.968  16.233 -26.253 1.00 . A A .  21 GLU CB   1 1 
        6 16152 1 1  43 GLU CD   C  10.361  16.277 -28.361 1.00 . A A .  21 GLU CD   1 1 
        6 16153 1 1  43 GLU CG   C  10.209  16.770 -26.950 1.00 . A A .  21 GLU CG   1 1 
        6 16154 1 1  43 GLU H    H   7.511  14.777 -24.537 1.00 . A A .  21 GLU H    1 1 
        6 16155 1 1  43 GLU HA   H   8.757  14.287 -27.159 1.00 . A A .  21 GLU HA   1 1 
        6 16156 1 1  43 GLU HB2  H   8.107  16.610 -26.783 1.00 . A A .  21 GLU HB2  1 1 
        6 16157 1 1  43 GLU HB3  H   8.952  16.631 -25.248 1.00 . A A .  21 GLU HB3  1 1 
        6 16158 1 1  43 GLU HG2  H  10.154  17.848 -26.970 1.00 . A A .  21 GLU HG2  1 1 
        6 16159 1 1  43 GLU HG3  H  11.079  16.469 -26.384 1.00 . A A .  21 GLU HG3  1 1 
        6 16160 1 1  43 GLU N    N   7.632  14.391 -25.425 1.00 . A A .  21 GLU N    1 1 
        6 16161 1 1  43 GLU O    O  10.844  13.326 -26.069 1.00 . A A .  21 GLU O    1 1 
        6 16162 1 1  43 GLU OE1  O   9.587  16.696 -29.252 1.00 . A A .  21 GLU OE1  1 1 
        6 16163 1 1  43 GLU OE2  O  11.245  15.456 -28.609 1.00 . A A .  21 GLU OE2  1 1 
        6 16164 1 1  44 GLN C    C  11.299  12.622 -22.864 1.00 . A A .  22 GLN C    1 1 
        6 16165 1 1  44 GLN CA   C  11.311  14.078 -23.348 1.00 . A A .  22 GLN CA   1 1 
        6 16166 1 1  44 GLN CB   C  11.267  15.061 -22.184 1.00 . A A .  22 GLN CB   1 1 
        6 16167 1 1  44 GLN CD   C  13.178  16.727 -22.179 1.00 . A A .  22 GLN CD   1 1 
        6 16168 1 1  44 GLN CG   C  11.728  16.464 -22.545 1.00 . A A .  22 GLN CG   1 1 
        6 16169 1 1  44 GLN H    H   9.443  14.887 -23.809 1.00 . A A .  22 GLN H    1 1 
        6 16170 1 1  44 GLN HA   H  12.216  14.249 -23.909 1.00 . A A .  22 GLN HA   1 1 
        6 16171 1 1  44 GLN HB2  H  10.252  15.123 -21.822 1.00 . A A .  22 GLN HB2  1 1 
        6 16172 1 1  44 GLN HB3  H  11.900  14.690 -21.391 1.00 . A A .  22 GLN HB3  1 1 
        6 16173 1 1  44 GLN HE21 H  13.826  15.909 -23.852 1.00 . A A .  22 GLN HE21 1 1 
        6 16174 1 1  44 GLN HE22 H  15.042  16.516 -22.786 1.00 . A A .  22 GLN HE22 1 1 
        6 16175 1 1  44 GLN HG2  H  11.613  16.602 -23.610 1.00 . A A .  22 GLN HG2  1 1 
        6 16176 1 1  44 GLN HG3  H  11.106  17.177 -22.023 1.00 . A A .  22 GLN HG3  1 1 
        6 16177 1 1  44 GLN N    N  10.184  14.398 -24.211 1.00 . A A .  22 GLN N    1 1 
        6 16178 1 1  44 GLN NE2  N  14.106  16.347 -23.021 1.00 . A A .  22 GLN NE2  1 1 
        6 16179 1 1  44 GLN O    O  12.207  12.186 -22.175 1.00 . A A .  22 GLN O    1 1 
        6 16180 1 1  44 GLN OE1  O  13.464  17.224 -21.092 1.00 . A A .  22 GLN OE1  1 1 
        6 16181 1 1  45 LEU C    C  11.202   9.716 -23.709 1.00 . A A .  23 LEU C    1 1 
        6 16182 1 1  45 LEU CA   C  10.189  10.470 -22.904 1.00 . A A .  23 LEU CA   1 1 
        6 16183 1 1  45 LEU CB   C   8.784   9.959 -23.259 1.00 . A A .  23 LEU CB   1 1 
        6 16184 1 1  45 LEU CD1  C   8.994   7.393 -23.135 1.00 . A A .  23 LEU CD1  1 1 
        6 16185 1 1  45 LEU CD2  C   8.225   8.688 -21.121 1.00 . A A .  23 LEU CD2  1 1 
        6 16186 1 1  45 LEU CG   C   8.252   8.626 -22.643 1.00 . A A .  23 LEU CG   1 1 
        6 16187 1 1  45 LEU H    H   9.594  12.282 -23.813 1.00 . A A .  23 LEU H    1 1 
        6 16188 1 1  45 LEU HA   H  10.379  10.349 -21.849 1.00 . A A .  23 LEU HA   1 1 
        6 16189 1 1  45 LEU HB2  H   8.086  10.733 -22.986 1.00 . A A .  23 LEU HB2  1 1 
        6 16190 1 1  45 LEU HB3  H   8.747   9.854 -24.334 1.00 . A A .  23 LEU HB3  1 1 
        6 16191 1 1  45 LEU HD11 H  10.039   7.475 -22.876 1.00 . A A .  23 LEU HD11 1 1 
        6 16192 1 1  45 LEU HD12 H   8.894   7.317 -24.208 1.00 . A A .  23 LEU HD12 1 1 
        6 16193 1 1  45 LEU HD13 H   8.576   6.512 -22.671 1.00 . A A .  23 LEU HD13 1 1 
        6 16194 1 1  45 LEU HD21 H   7.578   9.493 -20.805 1.00 . A A .  23 LEU HD21 1 1 
        6 16195 1 1  45 LEU HD22 H   9.224   8.862 -20.750 1.00 . A A .  23 LEU HD22 1 1 
        6 16196 1 1  45 LEU HD23 H   7.853   7.753 -20.729 1.00 . A A .  23 LEU HD23 1 1 
        6 16197 1 1  45 LEU HG   H   7.226   8.509 -22.966 1.00 . A A .  23 LEU HG   1 1 
        6 16198 1 1  45 LEU N    N  10.295  11.878 -23.260 1.00 . A A .  23 LEU N    1 1 
        6 16199 1 1  45 LEU O    O  11.981   8.963 -23.169 1.00 . A A .  23 LEU O    1 1 
        6 16200 1 1  46 LYS C    C  13.509   9.200 -25.504 1.00 . A A .  24 LYS C    1 1 
        6 16201 1 1  46 LYS CA   C  12.053   9.270 -25.961 1.00 . A A .  24 LYS CA   1 1 
        6 16202 1 1  46 LYS CB   C  12.007   9.870 -27.370 1.00 . A A .  24 LYS CB   1 1 
        6 16203 1 1  46 LYS CD   C  10.480  10.584 -29.232 1.00 . A A .  24 LYS CD   1 1 
        6 16204 1 1  46 LYS CE   C  11.476  11.545 -29.865 1.00 . A A .  24 LYS CE   1 1 
        6 16205 1 1  46 LYS CG   C  10.676  10.432 -27.727 1.00 . A A .  24 LYS CG   1 1 
        6 16206 1 1  46 LYS H    H  10.607  10.684 -25.349 1.00 . A A .  24 LYS H    1 1 
        6 16207 1 1  46 LYS HA   H  11.677   8.259 -26.016 1.00 . A A .  24 LYS HA   1 1 
        6 16208 1 1  46 LYS HB2  H  12.738  10.662 -27.437 1.00 . A A .  24 LYS HB2  1 1 
        6 16209 1 1  46 LYS HB3  H  12.255   9.100 -28.086 1.00 . A A .  24 LYS HB3  1 1 
        6 16210 1 1  46 LYS HD2  H  10.595   9.616 -29.695 1.00 . A A .  24 LYS HD2  1 1 
        6 16211 1 1  46 LYS HD3  H   9.479  10.949 -29.414 1.00 . A A .  24 LYS HD3  1 1 
        6 16212 1 1  46 LYS HE2  H  12.475  11.187 -29.668 1.00 . A A .  24 LYS HE2  1 1 
        6 16213 1 1  46 LYS HE3  H  11.308  11.563 -30.932 1.00 . A A .  24 LYS HE3  1 1 
        6 16214 1 1  46 LYS HG2  H   9.910   9.775 -27.345 1.00 . A A .  24 LYS HG2  1 1 
        6 16215 1 1  46 LYS HG3  H  10.576  11.403 -27.264 1.00 . A A .  24 LYS HG3  1 1 
        6 16216 1 1  46 LYS HZ1  H  12.045  13.539 -29.793 1.00 . A A .  24 LYS HZ1  1 1 
        6 16217 1 1  46 LYS HZ2  H  11.517  12.918 -28.311 1.00 . A A .  24 LYS HZ2  1 1 
        6 16218 1 1  46 LYS HZ3  H  10.395  13.282 -29.523 1.00 . A A .  24 LYS HZ3  1 1 
        6 16219 1 1  46 LYS N    N  11.202   9.982 -25.012 1.00 . A A .  24 LYS N    1 1 
        6 16220 1 1  46 LYS NZ   N  11.350  12.914 -29.337 1.00 . A A .  24 LYS NZ   1 1 
        6 16221 1 1  46 LYS O    O  14.069   8.116 -25.453 1.00 . A A .  24 LYS O    1 1 
        6 16222 1 1  47 PRO C    C  15.737  10.063 -23.234 1.00 . A A .  25 PRO C    1 1 
        6 16223 1 1  47 PRO CA   C  15.532  10.273 -24.753 1.00 . A A .  25 PRO CA   1 1 
        6 16224 1 1  47 PRO CB   C  16.097  11.624 -25.194 1.00 . A A .  25 PRO CB   1 1 
        6 16225 1 1  47 PRO CD   C  13.677  11.743 -25.135 1.00 . A A .  25 PRO CD   1 1 
        6 16226 1 1  47 PRO CG   C  14.933  12.571 -25.163 1.00 . A A .  25 PRO CG   1 1 
        6 16227 1 1  47 PRO HA   H  16.048   9.488 -25.284 1.00 . A A .  25 PRO HA   1 1 
        6 16228 1 1  47 PRO HB2  H  16.873  11.931 -24.508 1.00 . A A .  25 PRO HB2  1 1 
        6 16229 1 1  47 PRO HB3  H  16.505  11.537 -26.190 1.00 . A A .  25 PRO HB3  1 1 
        6 16230 1 1  47 PRO HD2  H  13.116  11.944 -24.235 1.00 . A A .  25 PRO HD2  1 1 
        6 16231 1 1  47 PRO HD3  H  13.074  11.945 -26.008 1.00 . A A .  25 PRO HD3  1 1 
        6 16232 1 1  47 PRO HG2  H  14.989  13.185 -24.277 1.00 . A A .  25 PRO HG2  1 1 
        6 16233 1 1  47 PRO HG3  H  14.949  13.193 -26.047 1.00 . A A .  25 PRO HG3  1 1 
        6 16234 1 1  47 PRO N    N  14.168  10.339 -25.147 1.00 . A A .  25 PRO N    1 1 
        6 16235 1 1  47 PRO O    O  16.697   9.418 -22.820 1.00 . A A .  25 PRO O    1 1 
        6 16236 1 1  48 LEU C    C  14.311   9.557 -20.209 1.00 . A A .  26 LEU C    1 1 
        6 16237 1 1  48 LEU CA   C  15.087  10.594 -20.990 1.00 . A A .  26 LEU CA   1 1 
        6 16238 1 1  48 LEU CB   C  14.746  11.952 -20.392 1.00 . A A .  26 LEU CB   1 1 
        6 16239 1 1  48 LEU CD1  C  14.749  14.395 -20.356 1.00 . A A .  26 LEU CD1  1 1 
        6 16240 1 1  48 LEU CD2  C  16.572  13.255 -21.559 1.00 . A A .  26 LEU CD2  1 1 
        6 16241 1 1  48 LEU CG   C  15.109  13.202 -21.179 1.00 . A A .  26 LEU CG   1 1 
        6 16242 1 1  48 LEU H    H  13.981  10.914 -22.752 1.00 . A A .  26 LEU H    1 1 
        6 16243 1 1  48 LEU HA   H  16.141  10.416 -20.847 1.00 . A A .  26 LEU HA   1 1 
        6 16244 1 1  48 LEU HB2  H  13.681  11.975 -20.223 1.00 . A A .  26 LEU HB2  1 1 
        6 16245 1 1  48 LEU HB3  H  15.235  12.015 -19.430 1.00 . A A .  26 LEU HB3  1 1 
        6 16246 1 1  48 LEU HD11 H  14.999  15.295 -20.898 1.00 . A A .  26 LEU HD11 1 1 
        6 16247 1 1  48 LEU HD12 H  15.298  14.369 -19.426 1.00 . A A .  26 LEU HD12 1 1 
        6 16248 1 1  48 LEU HD13 H  13.689  14.383 -20.149 1.00 . A A .  26 LEU HD13 1 1 
        6 16249 1 1  48 LEU HD21 H  16.816  12.399 -22.171 1.00 . A A .  26 LEU HD21 1 1 
        6 16250 1 1  48 LEU HD22 H  17.177  13.243 -20.664 1.00 . A A .  26 LEU HD22 1 1 
        6 16251 1 1  48 LEU HD23 H  16.767  14.161 -22.113 1.00 . A A .  26 LEU HD23 1 1 
        6 16252 1 1  48 LEU HG   H  14.521  13.232 -22.086 1.00 . A A .  26 LEU HG   1 1 
        6 16253 1 1  48 LEU N    N  14.827  10.565 -22.402 1.00 . A A .  26 LEU N    1 1 
        6 16254 1 1  48 LEU O    O  14.417   9.553 -19.005 1.00 . A A .  26 LEU O    1 1 
        6 16255 1 1  49 ALA C    C  13.411   6.947 -19.038 1.00 . A A .  27 ALA C    1 1 
        6 16256 1 1  49 ALA CA   C  12.683   7.680 -20.174 1.00 . A A .  27 ALA CA   1 1 
        6 16257 1 1  49 ALA CB   C  12.128   6.670 -21.166 1.00 . A A .  27 ALA CB   1 1 
        6 16258 1 1  49 ALA H    H  13.502   8.754 -21.845 1.00 . A A .  27 ALA H    1 1 
        6 16259 1 1  49 ALA HA   H  11.841   8.204 -19.744 1.00 . A A .  27 ALA HA   1 1 
        6 16260 1 1  49 ALA HB1  H  12.939   6.093 -21.585 1.00 . A A .  27 ALA HB1  1 1 
        6 16261 1 1  49 ALA HB2  H  11.610   7.190 -21.958 1.00 . A A .  27 ALA HB2  1 1 
        6 16262 1 1  49 ALA HB3  H  11.440   6.009 -20.660 1.00 . A A .  27 ALA HB3  1 1 
        6 16263 1 1  49 ALA N    N  13.528   8.707 -20.866 1.00 . A A .  27 ALA N    1 1 
        6 16264 1 1  49 ALA O    O  12.890   6.835 -17.932 1.00 . A A .  27 ALA O    1 1 
        6 16265 1 1  50 GLU C    C  15.854   6.673 -17.134 1.00 . A A .  28 GLU C    1 1 
        6 16266 1 1  50 GLU CA   C  15.465   5.798 -18.334 1.00 . A A .  28 GLU CA   1 1 
        6 16267 1 1  50 GLU CB   C  16.718   5.269 -19.027 1.00 . A A .  28 GLU CB   1 1 
        6 16268 1 1  50 GLU CD   C  18.721   5.806 -20.432 1.00 . A A .  28 GLU CD   1 1 
        6 16269 1 1  50 GLU CG   C  17.551   6.354 -19.684 1.00 . A A .  28 GLU CG   1 1 
        6 16270 1 1  50 GLU H    H  15.007   6.705 -20.195 1.00 . A A .  28 GLU H    1 1 
        6 16271 1 1  50 GLU HA   H  14.888   4.959 -17.975 1.00 . A A .  28 GLU HA   1 1 
        6 16272 1 1  50 GLU HB2  H  17.334   4.765 -18.297 1.00 . A A .  28 GLU HB2  1 1 
        6 16273 1 1  50 GLU HB3  H  16.423   4.561 -19.787 1.00 . A A .  28 GLU HB3  1 1 
        6 16274 1 1  50 GLU HG2  H  16.927   6.901 -20.375 1.00 . A A .  28 GLU HG2  1 1 
        6 16275 1 1  50 GLU HG3  H  17.912   7.025 -18.918 1.00 . A A .  28 GLU HG3  1 1 
        6 16276 1 1  50 GLU N    N  14.635   6.525 -19.306 1.00 . A A .  28 GLU N    1 1 
        6 16277 1 1  50 GLU O    O  16.205   6.174 -16.072 1.00 . A A .  28 GLU O    1 1 
        6 16278 1 1  50 GLU OE1  O  19.796   5.638 -19.839 1.00 . A A .  28 GLU OE1  1 1 
        6 16279 1 1  50 GLU OE2  O  18.588   5.545 -21.642 1.00 . A A .  28 GLU OE2  1 1 
        6 16280 1 1  51 SER C    C  14.940   9.478 -15.594 1.00 . A A .  29 SER C    1 1 
        6 16281 1 1  51 SER CA   C  16.169   8.903 -16.334 1.00 . A A .  29 SER CA   1 1 
        6 16282 1 1  51 SER CB   C  16.946  10.006 -17.049 1.00 . A A .  29 SER CB   1 1 
        6 16283 1 1  51 SER H    H  15.445   8.280 -18.178 1.00 . A A .  29 SER H    1 1 
        6 16284 1 1  51 SER HA   H  16.818   8.413 -15.626 1.00 . A A .  29 SER HA   1 1 
        6 16285 1 1  51 SER HB2  H  16.276  10.566 -17.686 1.00 . A A .  29 SER HB2  1 1 
        6 16286 1 1  51 SER HB3  H  17.392  10.666 -16.320 1.00 . A A .  29 SER HB3  1 1 
        6 16287 1 1  51 SER HG   H  18.520   8.857 -17.306 1.00 . A A .  29 SER HG   1 1 
        6 16288 1 1  51 SER N    N  15.778   7.954 -17.320 1.00 . A A .  29 SER N    1 1 
        6 16289 1 1  51 SER O    O  14.878   9.453 -14.363 1.00 . A A .  29 SER O    1 1 
        6 16290 1 1  51 SER OG   O  17.978   9.435 -17.848 1.00 . A A .  29 SER OG   1 1 
        6 16291 1 1  52 ILE C    C  11.813   9.625 -15.142 1.00 . A A .  30 ILE C    1 1 
        6 16292 1 1  52 ILE CA   C  12.783  10.600 -15.777 1.00 . A A .  30 ILE CA   1 1 
        6 16293 1 1  52 ILE CB   C  12.081  11.606 -16.757 1.00 . A A .  30 ILE CB   1 1 
        6 16294 1 1  52 ILE CD1  C  10.561  10.324 -18.389 1.00 . A A .  30 ILE CD1  1 1 
        6 16295 1 1  52 ILE CG1  C  11.847  11.071 -18.186 1.00 . A A .  30 ILE CG1  1 1 
        6 16296 1 1  52 ILE CG2  C  12.826  12.903 -16.820 1.00 . A A .  30 ILE CG2  1 1 
        6 16297 1 1  52 ILE H    H  14.037   9.889 -17.320 1.00 . A A .  30 ILE H    1 1 
        6 16298 1 1  52 ILE HA   H  13.166  11.203 -14.963 1.00 . A A .  30 ILE HA   1 1 
        6 16299 1 1  52 ILE HB   H  11.115  11.830 -16.326 1.00 . A A .  30 ILE HB   1 1 
        6 16300 1 1  52 ILE HD11 H  10.494   9.994 -19.415 1.00 . A A .  30 ILE HD11 1 1 
        6 16301 1 1  52 ILE HD12 H   9.728  10.974 -18.165 1.00 . A A .  30 ILE HD12 1 1 
        6 16302 1 1  52 ILE HD13 H  10.535   9.466 -17.733 1.00 . A A .  30 ILE HD13 1 1 
        6 16303 1 1  52 ILE HG12 H  11.848  11.900 -18.877 1.00 . A A .  30 ILE HG12 1 1 
        6 16304 1 1  52 ILE HG13 H  12.654  10.406 -18.440 1.00 . A A .  30 ILE HG13 1 1 
        6 16305 1 1  52 ILE HG21 H  13.832  12.724 -17.170 1.00 . A A .  30 ILE HG21 1 1 
        6 16306 1 1  52 ILE HG22 H  12.861  13.346 -15.835 1.00 . A A .  30 ILE HG22 1 1 
        6 16307 1 1  52 ILE HG23 H  12.323  13.574 -17.500 1.00 . A A .  30 ILE HG23 1 1 
        6 16308 1 1  52 ILE N    N  13.964   9.961 -16.352 1.00 . A A .  30 ILE N    1 1 
        6 16309 1 1  52 ILE O    O  11.411   9.794 -13.986 1.00 . A A .  30 ILE O    1 1 
        6 16310 1 1  53 ASN C    C  11.381   6.513 -14.680 1.00 . A A .  31 ASN C    1 1 
        6 16311 1 1  53 ASN CA   C  10.585   7.579 -15.404 1.00 . A A .  31 ASN CA   1 1 
        6 16312 1 1  53 ASN CB   C   9.831   6.972 -16.585 1.00 . A A .  31 ASN CB   1 1 
        6 16313 1 1  53 ASN CG   C   8.495   7.621 -16.905 1.00 . A A .  31 ASN CG   1 1 
        6 16314 1 1  53 ASN H    H  11.845   8.556 -16.777 1.00 . A A .  31 ASN H    1 1 
        6 16315 1 1  53 ASN HA   H   9.879   8.022 -14.718 1.00 . A A .  31 ASN HA   1 1 
        6 16316 1 1  53 ASN HB2  H  10.451   7.045 -17.464 1.00 . A A .  31 ASN HB2  1 1 
        6 16317 1 1  53 ASN HB3  H   9.655   5.932 -16.372 1.00 . A A .  31 ASN HB3  1 1 
        6 16318 1 1  53 ASN HD21 H   7.853   5.926 -17.701 1.00 . A A .  31 ASN HD21 1 1 
        6 16319 1 1  53 ASN HD22 H   6.732   7.241 -17.723 1.00 . A A .  31 ASN HD22 1 1 
        6 16320 1 1  53 ASN N    N  11.480   8.621 -15.870 1.00 . A A .  31 ASN N    1 1 
        6 16321 1 1  53 ASN ND2  N   7.605   6.853 -17.502 1.00 . A A .  31 ASN ND2  1 1 
        6 16322 1 1  53 ASN O    O  11.035   6.099 -13.558 1.00 . A A .  31 ASN O    1 1 
        6 16323 1 1  53 ASN OD1  O   8.259   8.787 -16.633 1.00 . A A .  31 ASN OD1  1 1 
        6 16324 1 1  54 GLN C    C  12.704   3.726 -14.528 1.00 . A A .  32 GLN C    1 1 
        6 16325 1 1  54 GLN CA   C  13.406   5.094 -14.804 1.00 . A A .  32 GLN CA   1 1 
        6 16326 1 1  54 GLN CB   C  14.044   5.672 -13.522 1.00 . A A .  32 GLN CB   1 1 
        6 16327 1 1  54 GLN CD   C  15.542   5.276 -11.567 1.00 . A A .  32 GLN CD   1 1 
        6 16328 1 1  54 GLN CG   C  15.217   4.888 -12.978 1.00 . A A .  32 GLN CG   1 1 
        6 16329 1 1  54 GLN H    H  12.614   6.420 -16.235 1.00 . A A .  32 GLN H    1 1 
        6 16330 1 1  54 GLN HA   H  14.178   4.944 -15.545 1.00 . A A .  32 GLN HA   1 1 
        6 16331 1 1  54 GLN HB2  H  14.385   6.674 -13.731 1.00 . A A .  32 GLN HB2  1 1 
        6 16332 1 1  54 GLN HB3  H  13.286   5.718 -12.753 1.00 . A A .  32 GLN HB3  1 1 
        6 16333 1 1  54 GLN HE21 H  16.725   6.711 -12.188 1.00 . A A .  32 GLN HE21 1 1 
        6 16334 1 1  54 GLN HE22 H  16.582   6.530 -10.476 1.00 . A A .  32 GLN HE22 1 1 
        6 16335 1 1  54 GLN HG2  H  14.977   3.836 -13.002 1.00 . A A .  32 GLN HG2  1 1 
        6 16336 1 1  54 GLN HG3  H  16.081   5.076 -13.598 1.00 . A A .  32 GLN HG3  1 1 
        6 16337 1 1  54 GLN N    N  12.453   6.070 -15.341 1.00 . A A .  32 GLN N    1 1 
        6 16338 1 1  54 GLN NE2  N  16.361   6.267 -11.394 1.00 . A A .  32 GLN NE2  1 1 
        6 16339 1 1  54 GLN O    O  13.100   2.953 -13.647 1.00 . A A .  32 GLN O    1 1 
        6 16340 1 1  54 GLN OE1  O  15.011   4.692 -10.627 1.00 . A A .  32 GLN OE1  1 1 
        6 16341 1 1  55 GLU C    C  11.143   1.230 -16.347 1.00 . A A .  33 GLU C    1 1 
        6 16342 1 1  55 GLU CA   C  10.969   2.184 -15.133 1.00 . A A .  33 GLU CA   1 1 
        6 16343 1 1  55 GLU CB   C   9.492   2.469 -14.735 1.00 . A A .  33 GLU CB   1 1 
        6 16344 1 1  55 GLU CD   C   8.873   3.843 -16.811 1.00 . A A .  33 GLU CD   1 1 
        6 16345 1 1  55 GLU CG   C   8.875   3.755 -15.303 1.00 . A A .  33 GLU CG   1 1 
        6 16346 1 1  55 GLU H    H  11.441   4.037 -16.008 1.00 . A A .  33 GLU H    1 1 
        6 16347 1 1  55 GLU HA   H  11.432   1.686 -14.291 1.00 . A A .  33 GLU HA   1 1 
        6 16348 1 1  55 GLU HB2  H   8.888   1.643 -15.067 1.00 . A A .  33 GLU HB2  1 1 
        6 16349 1 1  55 GLU HB3  H   9.436   2.522 -13.657 1.00 . A A .  33 GLU HB3  1 1 
        6 16350 1 1  55 GLU HG2  H   7.853   3.820 -14.963 1.00 . A A .  33 GLU HG2  1 1 
        6 16351 1 1  55 GLU HG3  H   9.429   4.597 -14.912 1.00 . A A .  33 GLU HG3  1 1 
        6 16352 1 1  55 GLU N    N  11.704   3.417 -15.297 1.00 . A A .  33 GLU N    1 1 
        6 16353 1 1  55 GLU O    O  11.306   1.678 -17.475 1.00 . A A .  33 GLU O    1 1 
        6 16354 1 1  55 GLU OE1  O   9.922   4.063 -17.411 1.00 . A A .  33 GLU OE1  1 1 
        6 16355 1 1  55 GLU OE2  O   7.823   3.694 -17.427 1.00 . A A .  33 GLU OE2  1 1 
        6 16356 1 1  56 PRO C    C  10.450  -1.098 -18.378 1.00 . A A .  34 PRO C    1 1 
        6 16357 1 1  56 PRO CA   C  11.435  -1.086 -17.177 1.00 . A A .  34 PRO CA   1 1 
        6 16358 1 1  56 PRO CB   C  11.445  -2.430 -16.440 1.00 . A A .  34 PRO CB   1 1 
        6 16359 1 1  56 PRO CD   C  10.879  -0.752 -14.821 1.00 . A A .  34 PRO CD   1 1 
        6 16360 1 1  56 PRO CG   C  10.673  -2.196 -15.185 1.00 . A A .  34 PRO CG   1 1 
        6 16361 1 1  56 PRO HA   H  12.426  -0.910 -17.571 1.00 . A A .  34 PRO HA   1 1 
        6 16362 1 1  56 PRO HB2  H  10.976  -3.183 -17.056 1.00 . A A .  34 PRO HB2  1 1 
        6 16363 1 1  56 PRO HB3  H  12.464  -2.717 -16.227 1.00 . A A .  34 PRO HB3  1 1 
        6 16364 1 1  56 PRO HD2  H   9.989  -0.349 -14.359 1.00 . A A .  34 PRO HD2  1 1 
        6 16365 1 1  56 PRO HD3  H  11.728  -0.647 -14.162 1.00 . A A .  34 PRO HD3  1 1 
        6 16366 1 1  56 PRO HG2  H   9.625  -2.391 -15.358 1.00 . A A .  34 PRO HG2  1 1 
        6 16367 1 1  56 PRO HG3  H  11.048  -2.836 -14.400 1.00 . A A .  34 PRO HG3  1 1 
        6 16368 1 1  56 PRO N    N  11.139  -0.100 -16.122 1.00 . A A .  34 PRO N    1 1 
        6 16369 1 1  56 PRO O    O  10.728  -0.507 -19.433 1.00 . A A .  34 PRO O    1 1 
        6 16370 1 1  57 GLY C    C   8.533  -3.130 -20.087 1.00 . A A .  35 GLY C    1 1 
        6 16371 1 1  57 GLY CA   C   8.354  -1.844 -19.307 1.00 . A A .  35 GLY CA   1 1 
        6 16372 1 1  57 GLY H    H   9.126  -2.193 -17.371 1.00 . A A .  35 GLY H    1 1 
        6 16373 1 1  57 GLY HA2  H   7.355  -1.813 -18.895 1.00 . A A .  35 GLY HA2  1 1 
        6 16374 1 1  57 GLY HA3  H   8.490  -1.006 -19.973 1.00 . A A .  35 GLY HA3  1 1 
        6 16375 1 1  57 GLY N    N   9.316  -1.757 -18.228 1.00 . A A .  35 GLY N    1 1 
        6 16376 1 1  57 GLY O    O   7.613  -3.945 -20.186 1.00 . A A .  35 GLY O    1 1 
        6 16377 1 1  58 PHE C    C   9.635  -4.527 -22.794 1.00 . A A .  36 PHE C    1 1 
        6 16378 1 1  58 PHE CA   C  10.163  -4.489 -21.385 1.00 . A A .  36 PHE CA   1 1 
        6 16379 1 1  58 PHE CB   C   9.979  -5.832 -20.655 1.00 . A A .  36 PHE CB   1 1 
        6 16380 1 1  58 PHE CD1  C  10.822  -5.562 -18.299 1.00 . A A .  36 PHE CD1  1 1 
        6 16381 1 1  58 PHE CD2  C  12.163  -6.763 -19.852 1.00 . A A .  36 PHE CD2  1 1 
        6 16382 1 1  58 PHE CE1  C  11.770  -5.767 -17.317 1.00 . A A .  36 PHE CE1  1 1 
        6 16383 1 1  58 PHE CE2  C  13.114  -6.967 -18.873 1.00 . A A .  36 PHE CE2  1 1 
        6 16384 1 1  58 PHE CG   C  11.006  -6.058 -19.577 1.00 . A A .  36 PHE CG   1 1 
        6 16385 1 1  58 PHE CZ   C  12.917  -6.470 -17.605 1.00 . A A .  36 PHE CZ   1 1 
        6 16386 1 1  58 PHE H    H  10.410  -2.619 -20.435 1.00 . A A .  36 PHE H    1 1 
        6 16387 1 1  58 PHE HA   H  11.232  -4.357 -21.493 1.00 . A A .  36 PHE HA   1 1 
        6 16388 1 1  58 PHE HB2  H   9.002  -5.856 -20.196 1.00 . A A .  36 PHE HB2  1 1 
        6 16389 1 1  58 PHE HB3  H  10.059  -6.639 -21.369 1.00 . A A .  36 PHE HB3  1 1 
        6 16390 1 1  58 PHE HD1  H   9.922  -5.010 -18.070 1.00 . A A .  36 PHE HD1  1 1 
        6 16391 1 1  58 PHE HD2  H  12.321  -7.155 -20.846 1.00 . A A .  36 PHE HD2  1 1 
        6 16392 1 1  58 PHE HE1  H  11.613  -5.373 -16.324 1.00 . A A .  36 PHE HE1  1 1 
        6 16393 1 1  58 PHE HE2  H  14.014  -7.519 -19.102 1.00 . A A .  36 PHE HE2  1 1 
        6 16394 1 1  58 PHE HZ   H  13.660  -6.632 -16.838 1.00 . A A .  36 PHE HZ   1 1 
        6 16395 1 1  58 PHE N    N   9.741  -3.317 -20.596 1.00 . A A .  36 PHE N    1 1 
        6 16396 1 1  58 PHE O    O  10.410  -4.674 -23.734 1.00 . A A .  36 PHE O    1 1 
        6 16397 1 1  59 LEU C    C   7.733  -3.089 -24.900 1.00 . A A .  37 LEU C    1 1 
        6 16398 1 1  59 LEU CA   C   7.823  -4.471 -24.292 1.00 . A A .  37 LEU CA   1 1 
        6 16399 1 1  59 LEU CB   C   6.472  -5.197 -24.350 1.00 . A A .  37 LEU CB   1 1 
        6 16400 1 1  59 LEU CD1  C   7.586  -7.492 -24.162 1.00 . A A .  37 LEU CD1  1 1 
        6 16401 1 1  59 LEU CD2  C   6.282  -6.606 -22.288 1.00 . A A .  37 LEU CD2  1 1 
        6 16402 1 1  59 LEU CG   C   6.412  -6.627 -23.762 1.00 . A A .  37 LEU CG   1 1 
        6 16403 1 1  59 LEU H    H   7.764  -4.248 -22.198 1.00 . A A .  37 LEU H    1 1 
        6 16404 1 1  59 LEU HA   H   8.533  -5.038 -24.878 1.00 . A A .  37 LEU HA   1 1 
        6 16405 1 1  59 LEU HB2  H   5.749  -4.593 -23.822 1.00 . A A .  37 LEU HB2  1 1 
        6 16406 1 1  59 LEU HB3  H   6.171  -5.252 -25.386 1.00 . A A .  37 LEU HB3  1 1 
        6 16407 1 1  59 LEU HD11 H   7.480  -8.471 -23.719 1.00 . A A .  37 LEU HD11 1 1 
        6 16408 1 1  59 LEU HD12 H   8.503  -7.037 -23.816 1.00 . A A .  37 LEU HD12 1 1 
        6 16409 1 1  59 LEU HD13 H   7.615  -7.585 -25.237 1.00 . A A .  37 LEU HD13 1 1 
        6 16410 1 1  59 LEU HD21 H   6.243  -7.618 -21.915 1.00 . A A .  37 LEU HD21 1 1 
        6 16411 1 1  59 LEU HD22 H   5.375  -6.086 -22.014 1.00 . A A .  37 LEU HD22 1 1 
        6 16412 1 1  59 LEU HD23 H   7.132  -6.098 -21.858 1.00 . A A .  37 LEU HD23 1 1 
        6 16413 1 1  59 LEU HG   H   5.525  -7.107 -24.150 1.00 . A A .  37 LEU HG   1 1 
        6 16414 1 1  59 LEU N    N   8.356  -4.396 -22.965 1.00 . A A .  37 LEU N    1 1 
        6 16415 1 1  59 LEU O    O   8.423  -2.784 -25.877 1.00 . A A .  37 LEU O    1 1 
        6 16416 1 1  60 TRP C    C   6.232   0.091 -23.826 1.00 . A A .  38 TRP C    1 1 
        6 16417 1 1  60 TRP CA   C   6.776  -0.882 -24.837 1.00 . A A .  38 TRP CA   1 1 
        6 16418 1 1  60 TRP CB   C   6.050  -0.810 -26.208 1.00 . A A .  38 TRP CB   1 1 
        6 16419 1 1  60 TRP CD1  C   4.773  -2.967 -26.680 1.00 . A A .  38 TRP CD1  1 1 
        6 16420 1 1  60 TRP CD2  C   3.449  -1.201 -26.385 1.00 . A A .  38 TRP CD2  1 1 
        6 16421 1 1  60 TRP CE2  C   2.645  -2.324 -26.655 1.00 . A A .  38 TRP CE2  1 1 
        6 16422 1 1  60 TRP CE3  C   2.832   0.022 -26.166 1.00 . A A .  38 TRP CE3  1 1 
        6 16423 1 1  60 TRP CG   C   4.809  -1.643 -26.393 1.00 . A A .  38 TRP CG   1 1 
        6 16424 1 1  60 TRP CH2  C   0.682  -1.033 -26.498 1.00 . A A .  38 TRP CH2  1 1 
        6 16425 1 1  60 TRP CZ2  C   1.254  -2.248 -26.718 1.00 . A A .  38 TRP CZ2  1 1 
        6 16426 1 1  60 TRP CZ3  C   1.457   0.093 -26.225 1.00 . A A .  38 TRP CZ3  1 1 
        6 16427 1 1  60 TRP H    H   6.388  -2.516 -23.545 1.00 . A A .  38 TRP H    1 1 
        6 16428 1 1  60 TRP HA   H   7.794  -0.562 -25.020 1.00 . A A .  38 TRP HA   1 1 
        6 16429 1 1  60 TRP HB2  H   5.766   0.214 -26.385 1.00 . A A .  38 TRP HB2  1 1 
        6 16430 1 1  60 TRP HB3  H   6.754  -1.103 -26.975 1.00 . A A .  38 TRP HB3  1 1 
        6 16431 1 1  60 TRP HD1  H   5.651  -3.590 -26.766 1.00 . A A .  38 TRP HD1  1 1 
        6 16432 1 1  60 TRP HE1  H   3.209  -4.309 -27.037 1.00 . A A .  38 TRP HE1  1 1 
        6 16433 1 1  60 TRP HE3  H   3.409   0.905 -25.956 1.00 . A A .  38 TRP HE3  1 1 
        6 16434 1 1  60 TRP HH2  H  -0.392  -0.925 -26.534 1.00 . A A .  38 TRP HH2  1 1 
        6 16435 1 1  60 TRP HZ2  H   0.642  -3.113 -26.928 1.00 . A A .  38 TRP HZ2  1 1 
        6 16436 1 1  60 TRP HZ3  H   0.963   1.039 -26.057 1.00 . A A .  38 TRP HZ3  1 1 
        6 16437 1 1  60 TRP N    N   6.912  -2.236 -24.325 1.00 . A A .  38 TRP N    1 1 
        6 16438 1 1  60 TRP NE1  N   3.486  -3.391 -26.835 1.00 . A A .  38 TRP NE1  1 1 
        6 16439 1 1  60 TRP O    O   5.919  -0.291 -22.713 1.00 . A A .  38 TRP O    1 1 
        6 16440 1 1  61 LYS C    C   4.411   2.968 -23.893 1.00 . A A .  39 LYS C    1 1 
        6 16441 1 1  61 LYS CA   C   5.700   2.416 -23.345 1.00 . A A .  39 LYS CA   1 1 
        6 16442 1 1  61 LYS CB   C   6.727   3.553 -23.225 1.00 . A A .  39 LYS CB   1 1 
        6 16443 1 1  61 LYS CD   C   7.786   2.754 -21.088 1.00 . A A .  39 LYS CD   1 1 
        6 16444 1 1  61 LYS CE   C   9.078   2.270 -20.472 1.00 . A A .  39 LYS CE   1 1 
        6 16445 1 1  61 LYS CG   C   8.015   3.180 -22.529 1.00 . A A .  39 LYS CG   1 1 
        6 16446 1 1  61 LYS H    H   6.491   1.584 -25.108 1.00 . A A .  39 LYS H    1 1 
        6 16447 1 1  61 LYS HA   H   5.517   1.998 -22.367 1.00 . A A .  39 LYS HA   1 1 
        6 16448 1 1  61 LYS HB2  H   6.974   3.898 -24.217 1.00 . A A .  39 LYS HB2  1 1 
        6 16449 1 1  61 LYS HB3  H   6.274   4.368 -22.679 1.00 . A A .  39 LYS HB3  1 1 
        6 16450 1 1  61 LYS HD2  H   7.418   3.598 -20.523 1.00 . A A .  39 LYS HD2  1 1 
        6 16451 1 1  61 LYS HD3  H   7.061   1.954 -21.066 1.00 . A A .  39 LYS HD3  1 1 
        6 16452 1 1  61 LYS HE2  H   9.424   1.409 -21.024 1.00 . A A .  39 LYS HE2  1 1 
        6 16453 1 1  61 LYS HE3  H   9.812   3.059 -20.543 1.00 . A A .  39 LYS HE3  1 1 
        6 16454 1 1  61 LYS HG2  H   8.475   2.363 -23.063 1.00 . A A .  39 LYS HG2  1 1 
        6 16455 1 1  61 LYS HG3  H   8.676   4.034 -22.540 1.00 . A A .  39 LYS HG3  1 1 
        6 16456 1 1  61 LYS HZ1  H   7.987   2.215 -18.716 1.00 . A A .  39 LYS HZ1  1 1 
        6 16457 1 1  61 LYS HZ2  H   9.658   2.336 -18.487 1.00 . A A .  39 LYS HZ2  1 1 
        6 16458 1 1  61 LYS HZ3  H   8.973   0.863 -18.959 1.00 . A A .  39 LYS HZ3  1 1 
        6 16459 1 1  61 LYS N    N   6.185   1.354 -24.206 1.00 . A A .  39 LYS N    1 1 
        6 16460 1 1  61 LYS NZ   N   8.913   1.896 -19.064 1.00 . A A .  39 LYS NZ   1 1 
        6 16461 1 1  61 LYS O    O   3.983   2.590 -24.976 1.00 . A A .  39 LYS O    1 1 
        6 16462 1 1  62 VAL C    C   2.800   5.693 -24.424 1.00 . A A .  40 VAL C    1 1 
        6 16463 1 1  62 VAL CA   C   2.575   4.446 -23.574 1.00 . A A .  40 VAL CA   1 1 
        6 16464 1 1  62 VAL CB   C   1.648   4.744 -22.354 1.00 . A A .  40 VAL CB   1 1 
        6 16465 1 1  62 VAL CG1  C   2.229   5.806 -21.428 1.00 . A A .  40 VAL CG1  1 1 
        6 16466 1 1  62 VAL CG2  C   0.240   5.106 -22.805 1.00 . A A .  40 VAL CG2  1 1 
        6 16467 1 1  62 VAL H    H   4.238   4.175 -22.336 1.00 . A A .  40 VAL H    1 1 
        6 16468 1 1  62 VAL HA   H   2.076   3.710 -24.189 1.00 . A A .  40 VAL HA   1 1 
        6 16469 1 1  62 VAL HB   H   1.577   3.839 -21.782 1.00 . A A .  40 VAL HB   1 1 
        6 16470 1 1  62 VAL HG11 H   3.182   5.470 -21.048 1.00 . A A .  40 VAL HG11 1 1 
        6 16471 1 1  62 VAL HG12 H   1.552   5.974 -20.604 1.00 . A A .  40 VAL HG12 1 1 
        6 16472 1 1  62 VAL HG13 H   2.364   6.727 -21.976 1.00 . A A .  40 VAL HG13 1 1 
        6 16473 1 1  62 VAL HG21 H   0.277   5.985 -23.431 1.00 . A A .  40 VAL HG21 1 1 
        6 16474 1 1  62 VAL HG22 H  -0.375   5.306 -21.940 1.00 . A A .  40 VAL HG22 1 1 
        6 16475 1 1  62 VAL HG23 H  -0.182   4.284 -23.364 1.00 . A A .  40 VAL HG23 1 1 
        6 16476 1 1  62 VAL N    N   3.820   3.877 -23.171 1.00 . A A .  40 VAL N    1 1 
        6 16477 1 1  62 VAL O    O   3.676   6.509 -24.145 1.00 . A A .  40 VAL O    1 1 
        6 16478 1 1  63 TRP C    C   0.736   7.598 -26.397 1.00 . A A .  41 TRP C    1 1 
        6 16479 1 1  63 TRP CA   C   2.085   6.888 -26.386 1.00 . A A .  41 TRP CA   1 1 
        6 16480 1 1  63 TRP CB   C   2.541   6.402 -27.803 1.00 . A A .  41 TRP CB   1 1 
        6 16481 1 1  63 TRP CD1  C   2.490   3.826 -27.810 1.00 . A A .  41 TRP CD1  1 1 
        6 16482 1 1  63 TRP CD2  C   0.952   4.754 -29.144 1.00 . A A .  41 TRP CD2  1 1 
        6 16483 1 1  63 TRP CE2  C   0.830   3.351 -29.212 1.00 . A A .  41 TRP CE2  1 1 
        6 16484 1 1  63 TRP CE3  C   0.089   5.539 -29.907 1.00 . A A .  41 TRP CE3  1 1 
        6 16485 1 1  63 TRP CG   C   2.010   5.041 -28.219 1.00 . A A .  41 TRP CG   1 1 
        6 16486 1 1  63 TRP CH2  C  -0.946   3.516 -30.751 1.00 . A A .  41 TRP CH2  1 1 
        6 16487 1 1  63 TRP CZ2  C  -0.115   2.721 -30.011 1.00 . A A .  41 TRP CZ2  1 1 
        6 16488 1 1  63 TRP CZ3  C  -0.849   4.911 -30.705 1.00 . A A .  41 TRP CZ3  1 1 
        6 16489 1 1  63 TRP H    H   1.403   5.066 -25.642 1.00 . A A .  41 TRP H    1 1 
        6 16490 1 1  63 TRP HA   H   2.823   7.583 -26.012 1.00 . A A .  41 TRP HA   1 1 
        6 16491 1 1  63 TRP HB2  H   2.210   7.118 -28.539 1.00 . A A .  41 TRP HB2  1 1 
        6 16492 1 1  63 TRP HB3  H   3.621   6.356 -27.822 1.00 . A A .  41 TRP HB3  1 1 
        6 16493 1 1  63 TRP HD1  H   3.303   3.700 -27.110 1.00 . A A .  41 TRP HD1  1 1 
        6 16494 1 1  63 TRP HE1  H   1.921   1.859 -28.231 1.00 . A A .  41 TRP HE1  1 1 
        6 16495 1 1  63 TRP HE3  H   0.147   6.617 -29.886 1.00 . A A .  41 TRP HE3  1 1 
        6 16496 1 1  63 TRP HH2  H  -1.694   3.071 -31.390 1.00 . A A .  41 TRP HH2  1 1 
        6 16497 1 1  63 TRP HZ2  H  -0.202   1.645 -30.056 1.00 . A A .  41 TRP HZ2  1 1 
        6 16498 1 1  63 TRP HZ3  H  -1.524   5.503 -31.306 1.00 . A A .  41 TRP HZ3  1 1 
        6 16499 1 1  63 TRP N    N   2.043   5.788 -25.468 1.00 . A A .  41 TRP N    1 1 
        6 16500 1 1  63 TRP NE1  N   1.774   2.816 -28.383 1.00 . A A .  41 TRP NE1  1 1 
        6 16501 1 1  63 TRP O    O   0.018   7.616 -27.400 1.00 . A A .  41 TRP O    1 1 
        6 16502 1 1  64 THR C    C  -0.805   9.977 -24.142 1.00 . A A .  42 THR C    1 1 
        6 16503 1 1  64 THR CA   C  -0.908   8.796 -25.115 1.00 . A A .  42 THR CA   1 1 
        6 16504 1 1  64 THR CB   C  -1.994   7.821 -24.645 1.00 . A A .  42 THR CB   1 1 
        6 16505 1 1  64 THR CG2  C  -3.320   8.522 -24.569 1.00 . A A .  42 THR CG2  1 1 
        6 16506 1 1  64 THR H    H   0.935   8.039 -24.464 1.00 . A A .  42 THR H    1 1 
        6 16507 1 1  64 THR HA   H  -1.188   9.169 -26.089 1.00 . A A .  42 THR HA   1 1 
        6 16508 1 1  64 THR HB   H  -1.735   7.450 -23.664 1.00 . A A .  42 THR HB   1 1 
        6 16509 1 1  64 THR HG1  H  -3.002   6.449 -25.651 1.00 . A A .  42 THR HG1  1 1 
        6 16510 1 1  64 THR HG21 H  -3.254   9.343 -23.871 1.00 . A A .  42 THR HG21 1 1 
        6 16511 1 1  64 THR HG22 H  -4.076   7.826 -24.237 1.00 . A A .  42 THR HG22 1 1 
        6 16512 1 1  64 THR HG23 H  -3.583   8.901 -25.545 1.00 . A A .  42 THR HG23 1 1 
        6 16513 1 1  64 THR N    N   0.350   8.118 -25.246 1.00 . A A .  42 THR N    1 1 
        6 16514 1 1  64 THR O    O  -0.215   9.857 -23.070 1.00 . A A .  42 THR O    1 1 
        6 16515 1 1  64 THR OG1  O  -2.085   6.720 -25.565 1.00 . A A .  42 THR OG1  1 1 
        6 16516 1 1  65 GLU C    C  -2.632  13.052 -24.224 1.00 . A A .  43 GLU C    1 1 
        6 16517 1 1  65 GLU CA   C  -1.416  12.306 -23.774 1.00 . A A .  43 GLU CA   1 1 
        6 16518 1 1  65 GLU CB   C  -0.160  13.152 -24.067 1.00 . A A .  43 GLU CB   1 1 
        6 16519 1 1  65 GLU CD   C   1.000  15.389 -23.767 1.00 . A A .  43 GLU CD   1 1 
        6 16520 1 1  65 GLU CG   C  -0.102  14.464 -23.292 1.00 . A A .  43 GLU CG   1 1 
        6 16521 1 1  65 GLU H    H  -1.889  11.070 -25.382 1.00 . A A .  43 GLU H    1 1 
        6 16522 1 1  65 GLU HA   H  -1.484  12.079 -22.721 1.00 . A A .  43 GLU HA   1 1 
        6 16523 1 1  65 GLU HB2  H   0.715  12.573 -23.814 1.00 . A A .  43 GLU HB2  1 1 
        6 16524 1 1  65 GLU HB3  H  -0.135  13.382 -25.122 1.00 . A A .  43 GLU HB3  1 1 
        6 16525 1 1  65 GLU HG2  H  -1.047  14.973 -23.404 1.00 . A A .  43 GLU HG2  1 1 
        6 16526 1 1  65 GLU HG3  H   0.062  14.241 -22.248 1.00 . A A .  43 GLU HG3  1 1 
        6 16527 1 1  65 GLU N    N  -1.411  11.083 -24.527 1.00 . A A .  43 GLU N    1 1 
        6 16528 1 1  65 GLU O    O  -2.905  13.118 -25.409 1.00 . A A .  43 GLU O    1 1 
        6 16529 1 1  65 GLU OE1  O   0.841  16.005 -24.854 1.00 . A A .  43 GLU OE1  1 1 
        6 16530 1 1  65 GLU OE2  O   2.024  15.541 -23.073 1.00 . A A .  43 GLU OE2  1 1 
        6 16531 1 1  66 SER C    C  -4.700  15.472 -22.841 1.00 . A A .  44 SER C    1 1 
        6 16532 1 1  66 SER CA   C  -4.587  14.228 -23.681 1.00 . A A .  44 SER CA   1 1 
        6 16533 1 1  66 SER CB   C  -5.786  13.322 -23.502 1.00 . A A .  44 SER CB   1 1 
        6 16534 1 1  66 SER H    H  -3.203  13.376 -22.376 1.00 . A A .  44 SER H    1 1 
        6 16535 1 1  66 SER HA   H  -4.506  14.508 -24.720 1.00 . A A .  44 SER HA   1 1 
        6 16536 1 1  66 SER HB2  H  -5.945  13.129 -22.451 1.00 . A A .  44 SER HB2  1 1 
        6 16537 1 1  66 SER HB3  H  -6.663  13.785 -23.929 1.00 . A A .  44 SER HB3  1 1 
        6 16538 1 1  66 SER HG   H  -5.622  12.240 -25.112 1.00 . A A .  44 SER HG   1 1 
        6 16539 1 1  66 SER N    N  -3.416  13.515 -23.322 1.00 . A A .  44 SER N    1 1 
        6 16540 1 1  66 SER O    O  -5.292  15.453 -21.759 1.00 . A A .  44 SER O    1 1 
        6 16541 1 1  66 SER OG   O  -5.538  12.110 -24.164 1.00 . A A .  44 SER OG   1 1 
        6 16542 1 1  67 GLU C    C  -5.488  18.337 -22.365 1.00 . A A .  45 GLU C    1 1 
        6 16543 1 1  67 GLU CA   C  -4.074  17.800 -22.589 1.00 . A A .  45 GLU CA   1 1 
        6 16544 1 1  67 GLU CB   C  -3.187  18.813 -23.316 1.00 . A A .  45 GLU CB   1 1 
        6 16545 1 1  67 GLU CD   C  -2.645  20.003 -25.472 1.00 . A A .  45 GLU CD   1 1 
        6 16546 1 1  67 GLU CG   C  -3.624  19.126 -24.742 1.00 . A A .  45 GLU CG   1 1 
        6 16547 1 1  67 GLU H    H  -3.645  16.482 -24.180 1.00 . A A .  45 GLU H    1 1 
        6 16548 1 1  67 GLU HA   H  -3.638  17.601 -21.621 1.00 . A A .  45 GLU HA   1 1 
        6 16549 1 1  67 GLU HB2  H  -3.187  19.736 -22.756 1.00 . A A .  45 GLU HB2  1 1 
        6 16550 1 1  67 GLU HB3  H  -2.179  18.427 -23.350 1.00 . A A .  45 GLU HB3  1 1 
        6 16551 1 1  67 GLU HG2  H  -3.725  18.199 -25.285 1.00 . A A .  45 GLU HG2  1 1 
        6 16552 1 1  67 GLU HG3  H  -4.580  19.628 -24.709 1.00 . A A .  45 GLU HG3  1 1 
        6 16553 1 1  67 GLU N    N  -4.096  16.538 -23.312 1.00 . A A .  45 GLU N    1 1 
        6 16554 1 1  67 GLU O    O  -5.818  18.801 -21.283 1.00 . A A .  45 GLU O    1 1 
        6 16555 1 1  67 GLU OE1  O  -2.789  21.251 -25.417 1.00 . A A .  45 GLU OE1  1 1 
        6 16556 1 1  67 GLU OE2  O  -1.738  19.464 -26.140 1.00 . A A .  45 GLU OE2  1 1 
        6 16557 1 1  68 LYS C    C  -8.539  17.835 -22.299 1.00 . A A .  46 LYS C    1 1 
        6 16558 1 1  68 LYS CA   C  -7.713  18.642 -23.314 1.00 . A A .  46 LYS CA   1 1 
        6 16559 1 1  68 LYS CB   C  -8.389  18.660 -24.725 1.00 . A A .  46 LYS CB   1 1 
        6 16560 1 1  68 LYS CD   C  -7.296  16.590 -25.828 1.00 . A A .  46 LYS CD   1 1 
        6 16561 1 1  68 LYS CE   C  -7.547  15.332 -26.676 1.00 . A A .  46 LYS CE   1 1 
        6 16562 1 1  68 LYS CG   C  -8.597  17.308 -25.454 1.00 . A A .  46 LYS CG   1 1 
        6 16563 1 1  68 LYS H    H  -6.012  17.748 -24.190 1.00 . A A .  46 LYS H    1 1 
        6 16564 1 1  68 LYS HA   H  -7.677  19.661 -22.955 1.00 . A A .  46 LYS HA   1 1 
        6 16565 1 1  68 LYS HB2  H  -9.360  19.116 -24.621 1.00 . A A .  46 LYS HB2  1 1 
        6 16566 1 1  68 LYS HB3  H  -7.791  19.290 -25.369 1.00 . A A .  46 LYS HB3  1 1 
        6 16567 1 1  68 LYS HD2  H  -6.674  17.269 -26.391 1.00 . A A .  46 LYS HD2  1 1 
        6 16568 1 1  68 LYS HD3  H  -6.785  16.303 -24.921 1.00 . A A .  46 LYS HD3  1 1 
        6 16569 1 1  68 LYS HE2  H  -6.611  14.809 -26.799 1.00 . A A .  46 LYS HE2  1 1 
        6 16570 1 1  68 LYS HE3  H  -8.241  14.695 -26.146 1.00 . A A .  46 LYS HE3  1 1 
        6 16571 1 1  68 LYS HG2  H  -9.168  16.658 -24.810 1.00 . A A .  46 LYS HG2  1 1 
        6 16572 1 1  68 LYS HG3  H  -9.162  17.492 -26.357 1.00 . A A .  46 LYS HG3  1 1 
        6 16573 1 1  68 LYS HZ1  H  -9.011  16.130 -27.929 1.00 . A A .  46 LYS HZ1  1 1 
        6 16574 1 1  68 LYS HZ2  H  -8.253  14.753 -28.552 1.00 . A A .  46 LYS HZ2  1 1 
        6 16575 1 1  68 LYS HZ3  H  -7.442  16.237 -28.553 1.00 . A A .  46 LYS HZ3  1 1 
        6 16576 1 1  68 LYS N    N  -6.330  18.185 -23.372 1.00 . A A .  46 LYS N    1 1 
        6 16577 1 1  68 LYS NZ   N  -8.102  15.634 -28.021 1.00 . A A .  46 LYS NZ   1 1 
        6 16578 1 1  68 LYS O    O  -9.458  18.352 -21.690 1.00 . A A .  46 LYS O    1 1 
        6 16579 1 1  69 ASN C    C  -8.242  15.824 -19.767 1.00 . A A .  47 ASN C    1 1 
        6 16580 1 1  69 ASN CA   C  -8.867  15.699 -21.154 1.00 . A A .  47 ASN CA   1 1 
        6 16581 1 1  69 ASN CB   C  -8.747  14.246 -21.648 1.00 . A A .  47 ASN CB   1 1 
        6 16582 1 1  69 ASN CG   C  -9.444  13.199 -20.764 1.00 . A A .  47 ASN CG   1 1 
        6 16583 1 1  69 ASN H    H  -7.380  16.247 -22.575 1.00 . A A .  47 ASN H    1 1 
        6 16584 1 1  69 ASN HA   H  -9.906  15.989 -21.114 1.00 . A A .  47 ASN HA   1 1 
        6 16585 1 1  69 ASN HB2  H  -9.176  14.181 -22.636 1.00 . A A .  47 ASN HB2  1 1 
        6 16586 1 1  69 ASN HB3  H  -7.699  13.989 -21.709 1.00 . A A .  47 ASN HB3  1 1 
        6 16587 1 1  69 ASN HD21 H  -8.137  11.826 -21.323 1.00 . A A .  47 ASN HD21 1 1 
        6 16588 1 1  69 ASN HD22 H  -9.352  11.305 -20.211 1.00 . A A .  47 ASN HD22 1 1 
        6 16589 1 1  69 ASN N    N  -8.159  16.591 -22.091 1.00 . A A .  47 ASN N    1 1 
        6 16590 1 1  69 ASN ND2  N  -8.927  11.991 -20.766 1.00 . A A .  47 ASN ND2  1 1 
        6 16591 1 1  69 ASN O    O  -8.842  15.463 -18.760 1.00 . A A .  47 ASN O    1 1 
        6 16592 1 1  69 ASN OD1  O -10.443  13.475 -20.108 1.00 . A A .  47 ASN OD1  1 1 
        6 16593 1 1  70 HIS C    C  -5.853  15.164 -17.983 1.00 . A A .  48 HIS C    1 1 
        6 16594 1 1  70 HIS CA   C  -6.223  16.525 -18.515 1.00 . A A .  48 HIS CA   1 1 
        6 16595 1 1  70 HIS CB   C  -6.934  17.365 -17.437 1.00 . A A .  48 HIS CB   1 1 
        6 16596 1 1  70 HIS CD2  C  -7.738  19.404 -18.772 1.00 . A A .  48 HIS CD2  1 1 
        6 16597 1 1  70 HIS CE1  C  -6.671  20.954 -17.645 1.00 . A A .  48 HIS CE1  1 1 
        6 16598 1 1  70 HIS CG   C  -7.048  18.798 -17.787 1.00 . A A .  48 HIS CG   1 1 
        6 16599 1 1  70 HIS H    H  -6.643  16.714 -20.580 1.00 . A A .  48 HIS H    1 1 
        6 16600 1 1  70 HIS HA   H  -5.309  17.031 -18.794 1.00 . A A .  48 HIS HA   1 1 
        6 16601 1 1  70 HIS HB2  H  -7.931  16.980 -17.289 1.00 . A A .  48 HIS HB2  1 1 
        6 16602 1 1  70 HIS HB3  H  -6.383  17.289 -16.510 1.00 . A A .  48 HIS HB3  1 1 
        6 16603 1 1  70 HIS HD1  H  -5.809  19.658 -16.327 1.00 . A A .  48 HIS HD1  1 1 
        6 16604 1 1  70 HIS HD2  H  -8.371  18.931 -19.508 1.00 . A A .  48 HIS HD2  1 1 
        6 16605 1 1  70 HIS HE1  H  -6.296  21.912 -17.315 1.00 . A A .  48 HIS HE1  1 1 
        6 16606 1 1  70 HIS N    N  -7.021  16.383 -19.739 1.00 . A A .  48 HIS N    1 1 
        6 16607 1 1  70 HIS ND1  N  -6.393  19.794 -17.102 1.00 . A A .  48 HIS ND1  1 1 
        6 16608 1 1  70 HIS NE2  N  -7.489  20.752 -18.670 1.00 . A A .  48 HIS NE2  1 1 
        6 16609 1 1  70 HIS O    O  -5.784  14.950 -16.779 1.00 . A A .  48 HIS O    1 1 
        6 16610 1 1  71 GLU C    C  -4.162  12.418 -19.558 1.00 . A A .  49 GLU C    1 1 
        6 16611 1 1  71 GLU CA   C  -5.185  12.917 -18.560 1.00 . A A .  49 GLU CA   1 1 
        6 16612 1 1  71 GLU CB   C  -6.453  12.072 -18.585 1.00 . A A .  49 GLU CB   1 1 
        6 16613 1 1  71 GLU CD   C  -7.633   9.963 -18.138 1.00 . A A .  49 GLU CD   1 1 
        6 16614 1 1  71 GLU CG   C  -6.299  10.642 -18.176 1.00 . A A .  49 GLU CG   1 1 
        6 16615 1 1  71 GLU H    H  -5.514  14.547 -19.835 1.00 . A A .  49 GLU H    1 1 
        6 16616 1 1  71 GLU HA   H  -4.758  12.903 -17.568 1.00 . A A .  49 GLU HA   1 1 
        6 16617 1 1  71 GLU HB2  H  -7.175  12.524 -17.924 1.00 . A A .  49 GLU HB2  1 1 
        6 16618 1 1  71 GLU HB3  H  -6.852  12.090 -19.590 1.00 . A A .  49 GLU HB3  1 1 
        6 16619 1 1  71 GLU HG2  H  -5.664  10.135 -18.889 1.00 . A A .  49 GLU HG2  1 1 
        6 16620 1 1  71 GLU HG3  H  -5.856  10.599 -17.193 1.00 . A A .  49 GLU HG3  1 1 
        6 16621 1 1  71 GLU N    N  -5.526  14.275 -18.893 1.00 . A A .  49 GLU N    1 1 
        6 16622 1 1  71 GLU O    O  -4.134  12.897 -20.694 1.00 . A A .  49 GLU O    1 1 
        6 16623 1 1  71 GLU OE1  O  -8.331  10.071 -17.107 1.00 . A A .  49 GLU OE1  1 1 
        6 16624 1 1  71 GLU OE2  O  -8.010   9.328 -19.127 1.00 . A A .  49 GLU OE2  1 1 
        6 16625 1 1  72 ALA C    C  -1.966   9.556 -19.696 1.00 . A A .  50 ALA C    1 1 
        6 16626 1 1  72 ALA CA   C  -2.301  10.993 -20.028 1.00 . A A .  50 ALA CA   1 1 
        6 16627 1 1  72 ALA CB   C  -1.050  11.853 -20.027 1.00 . A A .  50 ALA CB   1 1 
        6 16628 1 1  72 ALA H    H  -3.342  11.201 -18.227 1.00 . A A .  50 ALA H    1 1 
        6 16629 1 1  72 ALA HA   H  -2.711  11.020 -21.027 1.00 . A A .  50 ALA HA   1 1 
        6 16630 1 1  72 ALA HB1  H  -0.355  11.479 -20.764 1.00 . A A .  50 ALA HB1  1 1 
        6 16631 1 1  72 ALA HB2  H  -0.591  11.820 -19.050 1.00 . A A .  50 ALA HB2  1 1 
        6 16632 1 1  72 ALA HB3  H  -1.314  12.873 -20.266 1.00 . A A .  50 ALA HB3  1 1 
        6 16633 1 1  72 ALA N    N  -3.301  11.518 -19.147 1.00 . A A .  50 ALA N    1 1 
        6 16634 1 1  72 ALA O    O  -1.693   9.204 -18.535 1.00 . A A .  50 ALA O    1 1 
        6 16635 1 1  73 GLY C    C  -2.773   6.520 -21.163 1.00 . A A .  51 GLY C    1 1 
        6 16636 1 1  73 GLY CA   C  -1.695   7.366 -20.570 1.00 . A A .  51 GLY CA   1 1 
        6 16637 1 1  73 GLY H    H  -2.335   9.080 -21.563 1.00 . A A .  51 GLY H    1 1 
        6 16638 1 1  73 GLY HA2  H  -0.764   7.180 -21.088 1.00 . A A .  51 GLY HA2  1 1 
        6 16639 1 1  73 GLY HA3  H  -1.582   7.117 -19.526 1.00 . A A .  51 GLY HA3  1 1 
        6 16640 1 1  73 GLY N    N  -2.036   8.738 -20.694 1.00 . A A .  51 GLY N    1 1 
        6 16641 1 1  73 GLY O    O  -3.631   7.038 -21.859 1.00 . A A .  51 GLY O    1 1 
        6 16642 1 1  74 GLY C    C  -3.517   2.971 -21.024 1.00 . A A .  52 GLY C    1 1 
        6 16643 1 1  74 GLY CA   C  -3.753   4.384 -21.438 1.00 . A A .  52 GLY CA   1 1 
        6 16644 1 1  74 GLY H    H  -2.082   4.899 -20.270 1.00 . A A .  52 GLY H    1 1 
        6 16645 1 1  74 GLY HA2  H  -4.732   4.694 -21.102 1.00 . A A .  52 GLY HA2  1 1 
        6 16646 1 1  74 GLY HA3  H  -3.710   4.448 -22.515 1.00 . A A .  52 GLY HA3  1 1 
        6 16647 1 1  74 GLY N    N  -2.766   5.255 -20.875 1.00 . A A .  52 GLY N    1 1 
        6 16648 1 1  74 GLY O    O  -3.586   2.652 -19.843 1.00 . A A .  52 GLY O    1 1 
        6 16649 1 1  75 ILE C    C  -1.787   0.291 -22.576 1.00 . A A .  53 ILE C    1 1 
        6 16650 1 1  75 ILE CA   C  -2.965   0.728 -21.715 1.00 . A A .  53 ILE CA   1 1 
        6 16651 1 1  75 ILE CB   C  -4.214  -0.147 -22.053 1.00 . A A .  53 ILE CB   1 1 
        6 16652 1 1  75 ILE CD1  C  -6.576  -0.607 -21.296 1.00 . A A .  53 ILE CD1  1 1 
        6 16653 1 1  75 ILE CG1  C  -5.420   0.325 -21.245 1.00 . A A .  53 ILE CG1  1 1 
        6 16654 1 1  75 ILE CG2  C  -3.952  -1.617 -21.769 1.00 . A A .  53 ILE CG2  1 1 
        6 16655 1 1  75 ILE H    H  -3.160   2.454 -22.894 1.00 . A A .  53 ILE H    1 1 
        6 16656 1 1  75 ILE HA   H  -2.718   0.605 -20.670 1.00 . A A .  53 ILE HA   1 1 
        6 16657 1 1  75 ILE HB   H  -4.430  -0.040 -23.105 1.00 . A A .  53 ILE HB   1 1 
        6 16658 1 1  75 ILE HD11 H  -6.867  -0.764 -22.324 1.00 . A A .  53 ILE HD11 1 1 
        6 16659 1 1  75 ILE HD12 H  -7.405  -0.182 -20.748 1.00 . A A .  53 ILE HD12 1 1 
        6 16660 1 1  75 ILE HD13 H  -6.297  -1.551 -20.853 1.00 . A A .  53 ILE HD13 1 1 
        6 16661 1 1  75 ILE HG12 H  -5.131   0.435 -20.211 1.00 . A A .  53 ILE HG12 1 1 
        6 16662 1 1  75 ILE HG13 H  -5.746   1.282 -21.625 1.00 . A A .  53 ILE HG13 1 1 
        6 16663 1 1  75 ILE HG21 H  -3.809  -1.759 -20.708 1.00 . A A .  53 ILE HG21 1 1 
        6 16664 1 1  75 ILE HG22 H  -3.064  -1.932 -22.297 1.00 . A A .  53 ILE HG22 1 1 
        6 16665 1 1  75 ILE HG23 H  -4.795  -2.205 -22.101 1.00 . A A .  53 ILE HG23 1 1 
        6 16666 1 1  75 ILE N    N  -3.217   2.127 -21.972 1.00 . A A .  53 ILE N    1 1 
        6 16667 1 1  75 ILE O    O  -1.724   0.658 -23.749 1.00 . A A .  53 ILE O    1 1 
        6 16668 1 1  76 TYR C    C   0.847  -2.208 -22.174 1.00 . A A .  54 TYR C    1 1 
        6 16669 1 1  76 TYR CA   C   0.304  -0.908 -22.739 1.00 . A A .  54 TYR CA   1 1 
        6 16670 1 1  76 TYR CB   C   1.391   0.180 -22.880 1.00 . A A .  54 TYR CB   1 1 
        6 16671 1 1  76 TYR CD1  C   1.429   1.686 -20.849 1.00 . A A .  54 TYR CD1  1 1 
        6 16672 1 1  76 TYR CD2  C   3.304   0.291 -21.260 1.00 . A A .  54 TYR CD2  1 1 
        6 16673 1 1  76 TYR CE1  C   2.071   2.226 -19.754 1.00 . A A .  54 TYR CE1  1 1 
        6 16674 1 1  76 TYR CE2  C   3.944   0.810 -20.162 1.00 . A A .  54 TYR CE2  1 1 
        6 16675 1 1  76 TYR CG   C   2.039   0.710 -21.621 1.00 . A A .  54 TYR CG   1 1 
        6 16676 1 1  76 TYR CZ   C   3.329   1.780 -19.417 1.00 . A A .  54 TYR CZ   1 1 
        6 16677 1 1  76 TYR H    H  -0.937  -0.679 -21.057 1.00 . A A .  54 TYR H    1 1 
        6 16678 1 1  76 TYR HA   H  -0.056  -1.132 -23.734 1.00 . A A .  54 TYR HA   1 1 
        6 16679 1 1  76 TYR HB2  H   2.184  -0.215 -23.493 1.00 . A A .  54 TYR HB2  1 1 
        6 16680 1 1  76 TYR HB3  H   0.954   1.024 -23.397 1.00 . A A .  54 TYR HB3  1 1 
        6 16681 1 1  76 TYR HD1  H   0.439   2.027 -21.116 1.00 . A A .  54 TYR HD1  1 1 
        6 16682 1 1  76 TYR HD2  H   3.789  -0.474 -21.849 1.00 . A A .  54 TYR HD2  1 1 
        6 16683 1 1  76 TYR HE1  H   1.583   2.986 -19.161 1.00 . A A .  54 TYR HE1  1 1 
        6 16684 1 1  76 TYR HE2  H   4.931   0.461 -19.897 1.00 . A A .  54 TYR HE2  1 1 
        6 16685 1 1  76 TYR HH   H   4.891   2.537 -18.593 1.00 . A A .  54 TYR HH   1 1 
        6 16686 1 1  76 TYR N    N  -0.851  -0.446 -22.002 1.00 . A A .  54 TYR N    1 1 
        6 16687 1 1  76 TYR O    O   0.276  -2.760 -21.245 1.00 . A A .  54 TYR O    1 1 
        6 16688 1 1  76 TYR OH   O   3.986   2.333 -18.344 1.00 . A A .  54 TYR OH   1 1 
        6 16689 1 1  77 LEU C    C   3.589  -3.939 -21.317 1.00 . A A .  55 LEU C    1 1 
        6 16690 1 1  77 LEU CA   C   2.479  -4.000 -22.366 1.00 . A A .  55 LEU CA   1 1 
        6 16691 1 1  77 LEU CB   C   2.928  -4.818 -23.589 1.00 . A A .  55 LEU CB   1 1 
        6 16692 1 1  77 LEU CD1  C   0.637  -5.024 -24.650 1.00 . A A .  55 LEU CD1  1 1 
        6 16693 1 1  77 LEU CD2  C   2.478  -6.490 -25.407 1.00 . A A .  55 LEU CD2  1 1 
        6 16694 1 1  77 LEU CG   C   1.882  -5.757 -24.227 1.00 . A A .  55 LEU CG   1 1 
        6 16695 1 1  77 LEU H    H   2.359  -2.186 -23.461 1.00 . A A .  55 LEU H    1 1 
        6 16696 1 1  77 LEU HA   H   1.661  -4.534 -21.915 1.00 . A A .  55 LEU HA   1 1 
        6 16697 1 1  77 LEU HB2  H   3.257  -4.125 -24.349 1.00 . A A .  55 LEU HB2  1 1 
        6 16698 1 1  77 LEU HB3  H   3.776  -5.418 -23.293 1.00 . A A .  55 LEU HB3  1 1 
        6 16699 1 1  77 LEU HD11 H   0.863  -4.389 -25.492 1.00 . A A .  55 LEU HD11 1 1 
        6 16700 1 1  77 LEU HD12 H   0.278  -4.420 -23.829 1.00 . A A .  55 LEU HD12 1 1 
        6 16701 1 1  77 LEU HD13 H  -0.123  -5.738 -24.931 1.00 . A A .  55 LEU HD13 1 1 
        6 16702 1 1  77 LEU HD21 H   2.805  -5.775 -26.147 1.00 . A A .  55 LEU HD21 1 1 
        6 16703 1 1  77 LEU HD22 H   1.733  -7.141 -25.840 1.00 . A A .  55 LEU HD22 1 1 
        6 16704 1 1  77 LEU HD23 H   3.322  -7.078 -25.077 1.00 . A A .  55 LEU HD23 1 1 
        6 16705 1 1  77 LEU HG   H   1.591  -6.498 -23.497 1.00 . A A .  55 LEU HG   1 1 
        6 16706 1 1  77 LEU N    N   1.920  -2.701 -22.752 1.00 . A A .  55 LEU N    1 1 
        6 16707 1 1  77 LEU O    O   4.456  -3.060 -21.348 1.00 . A A .  55 LEU O    1 1 
        6 16708 1 1  78 PHE C    C   5.081  -6.483 -19.383 1.00 . A A .  56 PHE C    1 1 
        6 16709 1 1  78 PHE CA   C   4.528  -5.069 -19.359 1.00 . A A .  56 PHE CA   1 1 
        6 16710 1 1  78 PHE CB   C   3.909  -4.837 -17.974 1.00 . A A .  56 PHE CB   1 1 
        6 16711 1 1  78 PHE CD1  C   5.955  -3.625 -17.167 1.00 . A A .  56 PHE CD1  1 1 
        6 16712 1 1  78 PHE CD2  C   4.970  -5.209 -15.710 1.00 . A A .  56 PHE CD2  1 1 
        6 16713 1 1  78 PHE CE1  C   6.932  -3.374 -16.236 1.00 . A A .  56 PHE CE1  1 1 
        6 16714 1 1  78 PHE CE2  C   5.949  -4.960 -14.775 1.00 . A A .  56 PHE CE2  1 1 
        6 16715 1 1  78 PHE CG   C   4.958  -4.545 -16.918 1.00 . A A .  56 PHE CG   1 1 
        6 16716 1 1  78 PHE CZ   C   6.931  -4.042 -15.037 1.00 . A A .  56 PHE CZ   1 1 
        6 16717 1 1  78 PHE H    H   2.850  -5.588 -20.485 1.00 . A A .  56 PHE H    1 1 
        6 16718 1 1  78 PHE HA   H   5.329  -4.364 -19.522 1.00 . A A .  56 PHE HA   1 1 
        6 16719 1 1  78 PHE HB2  H   3.233  -3.996 -18.021 1.00 . A A .  56 PHE HB2  1 1 
        6 16720 1 1  78 PHE HB3  H   3.365  -5.720 -17.672 1.00 . A A .  56 PHE HB3  1 1 
        6 16721 1 1  78 PHE HD1  H   5.962  -3.095 -18.108 1.00 . A A .  56 PHE HD1  1 1 
        6 16722 1 1  78 PHE HD2  H   4.200  -5.928 -15.495 1.00 . A A .  56 PHE HD2  1 1 
        6 16723 1 1  78 PHE HE1  H   7.704  -2.649 -16.448 1.00 . A A .  56 PHE HE1  1 1 
        6 16724 1 1  78 PHE HE2  H   5.942  -5.487 -13.834 1.00 . A A .  56 PHE HE2  1 1 
        6 16725 1 1  78 PHE HZ   H   7.700  -3.845 -14.305 1.00 . A A .  56 PHE HZ   1 1 
        6 16726 1 1  78 PHE N    N   3.562  -4.924 -20.420 1.00 . A A .  56 PHE N    1 1 
        6 16727 1 1  78 PHE O    O   4.431  -7.405 -19.887 1.00 . A A .  56 PHE O    1 1 
        6 16728 1 1  79 THR C    C   6.133  -8.978 -18.008 1.00 . A A .  57 THR C    1 1 
        6 16729 1 1  79 THR CA   C   6.997  -7.906 -18.725 1.00 . A A .  57 THR CA   1 1 
        6 16730 1 1  79 THR CB   C   8.314  -7.673 -17.918 1.00 . A A .  57 THR CB   1 1 
        6 16731 1 1  79 THR CG2  C   8.027  -6.965 -16.612 1.00 . A A .  57 THR CG2  1 1 
        6 16732 1 1  79 THR H    H   6.758  -5.820 -18.577 1.00 . A A .  57 THR H    1 1 
        6 16733 1 1  79 THR HA   H   7.261  -8.264 -19.708 1.00 . A A .  57 THR HA   1 1 
        6 16734 1 1  79 THR HB   H   8.947  -7.038 -18.508 1.00 . A A .  57 THR HB   1 1 
        6 16735 1 1  79 THR HG1  H   9.898  -8.683 -17.317 1.00 . A A .  57 THR HG1  1 1 
        6 16736 1 1  79 THR HG21 H   7.569  -6.008 -16.814 1.00 . A A .  57 THR HG21 1 1 
        6 16737 1 1  79 THR HG22 H   8.951  -6.816 -16.073 1.00 . A A .  57 THR HG22 1 1 
        6 16738 1 1  79 THR HG23 H   7.356  -7.566 -16.017 1.00 . A A .  57 THR HG23 1 1 
        6 16739 1 1  79 THR N    N   6.293  -6.629 -18.876 1.00 . A A .  57 THR N    1 1 
        6 16740 1 1  79 THR O    O   6.365 -10.175 -18.195 1.00 . A A .  57 THR O    1 1 
        6 16741 1 1  79 THR OG1  O   9.020  -8.889 -17.647 1.00 . A A .  57 THR OG1  1 1 
        6 16742 1 1  80 ASP C    C   3.146  -8.661 -15.837 1.00 . A A .  58 ASP C    1 1 
        6 16743 1 1  80 ASP CA   C   4.264  -9.438 -16.486 1.00 . A A .  58 ASP CA   1 1 
        6 16744 1 1  80 ASP CB   C   4.983 -10.360 -15.463 1.00 . A A .  58 ASP CB   1 1 
        6 16745 1 1  80 ASP CG   C   5.738  -9.636 -14.387 1.00 . A A .  58 ASP CG   1 1 
        6 16746 1 1  80 ASP H    H   5.016  -7.577 -17.126 1.00 . A A .  58 ASP H    1 1 
        6 16747 1 1  80 ASP HA   H   3.808 -10.075 -17.233 1.00 . A A .  58 ASP HA   1 1 
        6 16748 1 1  80 ASP HB2  H   4.247 -10.986 -14.984 1.00 . A A .  58 ASP HB2  1 1 
        6 16749 1 1  80 ASP HB3  H   5.679 -10.991 -15.998 1.00 . A A .  58 ASP HB3  1 1 
        6 16750 1 1  80 ASP N    N   5.149  -8.544 -17.218 1.00 . A A .  58 ASP N    1 1 
        6 16751 1 1  80 ASP O    O   3.010  -7.467 -16.056 1.00 . A A .  58 ASP O    1 1 
        6 16752 1 1  80 ASP OD1  O   5.112  -8.985 -13.544 1.00 . A A .  58 ASP OD1  1 1 
        6 16753 1 1  80 ASP OD2  O   6.982  -9.764 -14.328 1.00 . A A .  58 ASP OD2  1 1 
        6 16754 1 1  81 GLU C    C   1.353  -8.627 -12.947 1.00 . A A .  59 GLU C    1 1 
        6 16755 1 1  81 GLU CA   C   1.161  -8.798 -14.445 1.00 . A A .  59 GLU CA   1 1 
        6 16756 1 1  81 GLU CB   C  -0.044  -9.693 -14.785 1.00 . A A .  59 GLU CB   1 1 
        6 16757 1 1  81 GLU CD   C   0.798 -11.979 -14.059 1.00 . A A .  59 GLU CD   1 1 
        6 16758 1 1  81 GLU CG   C   0.317 -11.127 -15.187 1.00 . A A .  59 GLU CG   1 1 
        6 16759 1 1  81 GLU H    H   2.547 -10.294 -14.932 1.00 . A A .  59 GLU H    1 1 
        6 16760 1 1  81 GLU HA   H   0.991  -7.823 -14.875 1.00 . A A .  59 GLU HA   1 1 
        6 16761 1 1  81 GLU HB2  H  -0.692  -9.741 -13.922 1.00 . A A .  59 GLU HB2  1 1 
        6 16762 1 1  81 GLU HB3  H  -0.588  -9.242 -15.602 1.00 . A A .  59 GLU HB3  1 1 
        6 16763 1 1  81 GLU HG2  H  -0.558 -11.594 -15.610 1.00 . A A .  59 GLU HG2  1 1 
        6 16764 1 1  81 GLU HG3  H   1.092 -11.084 -15.940 1.00 . A A .  59 GLU HG3  1 1 
        6 16765 1 1  81 GLU N    N   2.342  -9.347 -15.081 1.00 . A A .  59 GLU N    1 1 
        6 16766 1 1  81 GLU O    O   0.893  -7.650 -12.358 1.00 . A A .  59 GLU O    1 1 
        6 16767 1 1  81 GLU OE1  O   1.995 -11.920 -13.734 1.00 . A A .  59 GLU OE1  1 1 
        6 16768 1 1  81 GLU OE2  O   0.000 -12.759 -13.513 1.00 . A A .  59 GLU OE2  1 1 
        6 16769 1 1  82 LYS C    C   3.172  -8.298 -10.542 1.00 . A A .  60 LYS C    1 1 
        6 16770 1 1  82 LYS CA   C   2.379  -9.543 -10.943 1.00 . A A .  60 LYS CA   1 1 
        6 16771 1 1  82 LYS CB   C   3.122 -10.798 -10.553 1.00 . A A .  60 LYS CB   1 1 
        6 16772 1 1  82 LYS CD   C   5.010 -12.243 -11.085 1.00 . A A .  60 LYS CD   1 1 
        6 16773 1 1  82 LYS CE   C   5.916 -12.496 -12.186 1.00 . A A .  60 LYS CE   1 1 
        6 16774 1 1  82 LYS CG   C   4.189 -11.098 -11.495 1.00 . A A .  60 LYS CG   1 1 
        6 16775 1 1  82 LYS H    H   2.378 -10.311 -12.893 1.00 . A A .  60 LYS H    1 1 
        6 16776 1 1  82 LYS HA   H   1.443  -9.526 -10.404 1.00 . A A .  60 LYS HA   1 1 
        6 16777 1 1  82 LYS HB2  H   3.553 -10.667  -9.571 1.00 . A A .  60 LYS HB2  1 1 
        6 16778 1 1  82 LYS HB3  H   2.433 -11.629 -10.534 1.00 . A A .  60 LYS HB3  1 1 
        6 16779 1 1  82 LYS HD2  H   5.568 -11.996 -10.193 1.00 . A A .  60 LYS HD2  1 1 
        6 16780 1 1  82 LYS HD3  H   4.385 -13.107 -10.920 1.00 . A A .  60 LYS HD3  1 1 
        6 16781 1 1  82 LYS HE2  H   5.343 -12.868 -13.022 1.00 . A A .  60 LYS HE2  1 1 
        6 16782 1 1  82 LYS HE3  H   6.389 -11.565 -12.467 1.00 . A A .  60 LYS HE3  1 1 
        6 16783 1 1  82 LYS HG2  H   3.747 -11.316 -12.456 1.00 . A A .  60 LYS HG2  1 1 
        6 16784 1 1  82 LYS HG3  H   4.824 -10.228 -11.585 1.00 . A A .  60 LYS HG3  1 1 
        6 16785 1 1  82 LYS HZ1  H   7.583 -13.616 -12.685 1.00 . A A .  60 LYS HZ1  1 1 
        6 16786 1 1  82 LYS HZ2  H   6.534 -14.383 -11.602 1.00 . A A .  60 LYS HZ2  1 1 
        6 16787 1 1  82 LYS HZ3  H   7.537 -13.130 -11.066 1.00 . A A .  60 LYS HZ3  1 1 
        6 16788 1 1  82 LYS N    N   2.052  -9.565 -12.354 1.00 . A A .  60 LYS N    1 1 
        6 16789 1 1  82 LYS NZ   N   6.963 -13.472 -11.863 1.00 . A A .  60 LYS NZ   1 1 
        6 16790 1 1  82 LYS O    O   2.900  -7.686  -9.521 1.00 . A A .  60 LYS O    1 1 
        6 16791 1 1  83 SER C    C   4.286  -5.505 -11.666 1.00 . A A .  61 SER C    1 1 
        6 16792 1 1  83 SER CA   C   4.904  -6.743 -11.023 1.00 . A A .  61 SER CA   1 1 
        6 16793 1 1  83 SER CB   C   6.402  -6.907 -11.317 1.00 . A A .  61 SER CB   1 1 
        6 16794 1 1  83 SER H    H   4.381  -8.465 -12.104 1.00 . A A .  61 SER H    1 1 
        6 16795 1 1  83 SER HA   H   4.806  -6.607  -9.954 1.00 . A A .  61 SER HA   1 1 
        6 16796 1 1  83 SER HB2  H   6.921  -6.016 -11.000 1.00 . A A .  61 SER HB2  1 1 
        6 16797 1 1  83 SER HB3  H   6.778  -7.751 -10.757 1.00 . A A .  61 SER HB3  1 1 
        6 16798 1 1  83 SER HG   H   5.858  -7.129 -13.179 1.00 . A A .  61 SER HG   1 1 
        6 16799 1 1  83 SER N    N   4.157  -7.931 -11.323 1.00 . A A .  61 SER N    1 1 
        6 16800 1 1  83 SER O    O   4.628  -4.392 -11.310 1.00 . A A .  61 SER O    1 1 
        6 16801 1 1  83 SER OG   O   6.680  -7.116 -12.683 1.00 . A A .  61 SER OG   1 1 
        6 16802 1 1  84 ALA C    C   2.034  -3.607 -12.369 1.00 . A A .  62 ALA C    1 1 
        6 16803 1 1  84 ALA CA   C   2.681  -4.610 -13.320 1.00 . A A .  62 ALA CA   1 1 
        6 16804 1 1  84 ALA CB   C   1.655  -5.143 -14.280 1.00 . A A .  62 ALA CB   1 1 
        6 16805 1 1  84 ALA H    H   3.129  -6.637 -12.848 1.00 . A A .  62 ALA H    1 1 
        6 16806 1 1  84 ALA HA   H   3.430  -4.090 -13.900 1.00 . A A .  62 ALA HA   1 1 
        6 16807 1 1  84 ALA HB1  H   2.129  -5.821 -14.973 1.00 . A A .  62 ALA HB1  1 1 
        6 16808 1 1  84 ALA HB2  H   1.211  -4.323 -14.825 1.00 . A A .  62 ALA HB2  1 1 
        6 16809 1 1  84 ALA HB3  H   0.887  -5.668 -13.732 1.00 . A A .  62 ALA HB3  1 1 
        6 16810 1 1  84 ALA N    N   3.362  -5.714 -12.614 1.00 . A A .  62 ALA N    1 1 
        6 16811 1 1  84 ALA O    O   2.124  -2.400 -12.578 1.00 . A A .  62 ALA O    1 1 
        6 16812 1 1  85 LEU C    C   1.847  -2.491  -9.494 1.00 . A A .  63 LEU C    1 1 
        6 16813 1 1  85 LEU CA   C   0.793  -3.168 -10.371 1.00 . A A .  63 LEU CA   1 1 
        6 16814 1 1  85 LEU CB   C  -0.325  -3.785  -9.504 1.00 . A A .  63 LEU CB   1 1 
        6 16815 1 1  85 LEU CD1  C  -1.069  -5.069  -7.511 1.00 . A A .  63 LEU CD1  1 1 
        6 16816 1 1  85 LEU CD2  C   0.167  -6.250  -9.275 1.00 . A A .  63 LEU CD2  1 1 
        6 16817 1 1  85 LEU CG   C   0.027  -4.930  -8.540 1.00 . A A .  63 LEU CG   1 1 
        6 16818 1 1  85 LEU H    H   1.337  -5.055 -11.183 1.00 . A A .  63 LEU H    1 1 
        6 16819 1 1  85 LEU HA   H   0.342  -2.387 -10.970 1.00 . A A .  63 LEU HA   1 1 
        6 16820 1 1  85 LEU HB2  H  -0.753  -2.989  -8.915 1.00 . A A .  63 LEU HB2  1 1 
        6 16821 1 1  85 LEU HB3  H  -1.092  -4.146 -10.175 1.00 . A A .  63 LEU HB3  1 1 
        6 16822 1 1  85 LEU HD11 H  -2.003  -5.288  -8.007 1.00 . A A .  63 LEU HD11 1 1 
        6 16823 1 1  85 LEU HD12 H  -1.162  -4.146  -6.958 1.00 . A A .  63 LEU HD12 1 1 
        6 16824 1 1  85 LEU HD13 H  -0.826  -5.873  -6.832 1.00 . A A .  63 LEU HD13 1 1 
        6 16825 1 1  85 LEU HD21 H   0.952  -6.170 -10.013 1.00 . A A .  63 LEU HD21 1 1 
        6 16826 1 1  85 LEU HD22 H  -0.765  -6.490  -9.765 1.00 . A A .  63 LEU HD22 1 1 
        6 16827 1 1  85 LEU HD23 H   0.414  -7.030  -8.570 1.00 . A A .  63 LEU HD23 1 1 
        6 16828 1 1  85 LEU HG   H   0.955  -4.713  -8.033 1.00 . A A .  63 LEU HG   1 1 
        6 16829 1 1  85 LEU N    N   1.400  -4.087 -11.322 1.00 . A A .  63 LEU N    1 1 
        6 16830 1 1  85 LEU O    O   1.647  -1.405  -9.008 1.00 . A A .  63 LEU O    1 1 
        6 16831 1 1  86 ALA C    C   4.770  -1.473  -9.395 1.00 . A A .  64 ALA C    1 1 
        6 16832 1 1  86 ALA CA   C   4.064  -2.529  -8.538 1.00 . A A .  64 ALA CA   1 1 
        6 16833 1 1  86 ALA CB   C   5.047  -3.598  -8.077 1.00 . A A .  64 ALA CB   1 1 
        6 16834 1 1  86 ALA H    H   3.086  -4.021  -9.702 1.00 . A A .  64 ALA H    1 1 
        6 16835 1 1  86 ALA HA   H   3.638  -2.052  -7.666 1.00 . A A .  64 ALA HA   1 1 
        6 16836 1 1  86 ALA HB1  H   5.829  -3.139  -7.490 1.00 . A A .  64 ALA HB1  1 1 
        6 16837 1 1  86 ALA HB2  H   5.482  -4.083  -8.938 1.00 . A A .  64 ALA HB2  1 1 
        6 16838 1 1  86 ALA HB3  H   4.527  -4.330  -7.476 1.00 . A A .  64 ALA HB3  1 1 
        6 16839 1 1  86 ALA N    N   2.970  -3.129  -9.314 1.00 . A A .  64 ALA N    1 1 
        6 16840 1 1  86 ALA O    O   5.298  -0.477  -8.897 1.00 . A A .  64 ALA O    1 1 
        6 16841 1 1  87 TYR C    C   4.657   0.548 -11.681 1.00 . A A .  65 TYR C    1 1 
        6 16842 1 1  87 TYR CA   C   5.285  -0.844 -11.718 1.00 . A A .  65 TYR CA   1 1 
        6 16843 1 1  87 TYR CB   C   5.065  -1.539 -13.067 1.00 . A A .  65 TYR CB   1 1 
        6 16844 1 1  87 TYR CD1  C   6.805  -0.522 -14.624 1.00 . A A .  65 TYR CD1  1 1 
        6 16845 1 1  87 TYR CD2  C   4.526  -0.521 -15.296 1.00 . A A .  65 TYR CD2  1 1 
        6 16846 1 1  87 TYR CE1  C   7.159   0.056 -15.837 1.00 . A A .  65 TYR CE1  1 1 
        6 16847 1 1  87 TYR CE2  C   4.872   0.063 -16.490 1.00 . A A .  65 TYR CE2  1 1 
        6 16848 1 1  87 TYR CG   C   5.477  -0.817 -14.337 1.00 . A A .  65 TYR CG   1 1 
        6 16849 1 1  87 TYR CZ   C   6.187   0.347 -16.759 1.00 . A A .  65 TYR CZ   1 1 
        6 16850 1 1  87 TYR H    H   4.255  -2.511 -10.985 1.00 . A A .  65 TYR H    1 1 
        6 16851 1 1  87 TYR HA   H   6.345  -0.757 -11.535 1.00 . A A .  65 TYR HA   1 1 
        6 16852 1 1  87 TYR HB2  H   5.607  -2.470 -13.055 1.00 . A A .  65 TYR HB2  1 1 
        6 16853 1 1  87 TYR HB3  H   4.014  -1.765 -13.156 1.00 . A A .  65 TYR HB3  1 1 
        6 16854 1 1  87 TYR HD1  H   7.565  -0.744 -13.890 1.00 . A A .  65 TYR HD1  1 1 
        6 16855 1 1  87 TYR HD2  H   3.489  -0.742 -15.089 1.00 . A A .  65 TYR HD2  1 1 
        6 16856 1 1  87 TYR HE1  H   8.195   0.279 -16.047 1.00 . A A .  65 TYR HE1  1 1 
        6 16857 1 1  87 TYR HE2  H   4.107   0.293 -17.217 1.00 . A A .  65 TYR HE2  1 1 
        6 16858 1 1  87 TYR HH   H   5.921   1.627 -18.179 1.00 . A A .  65 TYR HH   1 1 
        6 16859 1 1  87 TYR N    N   4.718  -1.701 -10.690 1.00 . A A .  65 TYR N    1 1 
        6 16860 1 1  87 TYR O    O   5.327   1.548 -11.974 1.00 . A A .  65 TYR O    1 1 
        6 16861 1 1  87 TYR OH   O   6.531   0.915 -17.974 1.00 . A A .  65 TYR OH   1 1 
        6 16862 1 1  88 LEU C    C   3.410   2.839 -10.195 1.00 . A A .  66 LEU C    1 1 
        6 16863 1 1  88 LEU CA   C   2.716   1.923 -11.181 1.00 . A A .  66 LEU CA   1 1 
        6 16864 1 1  88 LEU CB   C   1.198   1.810 -10.878 1.00 . A A .  66 LEU CB   1 1 
        6 16865 1 1  88 LEU CD1  C   0.788   2.355  -8.390 1.00 . A A .  66 LEU CD1  1 1 
        6 16866 1 1  88 LEU CD2  C  -0.727   0.767  -9.575 1.00 . A A .  66 LEU CD2  1 1 
        6 16867 1 1  88 LEU CG   C   0.696   1.295  -9.488 1.00 . A A .  66 LEU CG   1 1 
        6 16868 1 1  88 LEU H    H   2.897  -0.188 -11.034 1.00 . A A .  66 LEU H    1 1 
        6 16869 1 1  88 LEU HA   H   2.819   2.378 -12.157 1.00 . A A .  66 LEU HA   1 1 
        6 16870 1 1  88 LEU HB2  H   0.773   2.791 -11.019 1.00 . A A .  66 LEU HB2  1 1 
        6 16871 1 1  88 LEU HB3  H   0.773   1.163 -11.633 1.00 . A A .  66 LEU HB3  1 1 
        6 16872 1 1  88 LEU HD11 H   0.429   1.941  -7.459 1.00 . A A .  66 LEU HD11 1 1 
        6 16873 1 1  88 LEU HD12 H   0.184   3.208  -8.661 1.00 . A A .  66 LEU HD12 1 1 
        6 16874 1 1  88 LEU HD13 H   1.816   2.665  -8.274 1.00 . A A .  66 LEU HD13 1 1 
        6 16875 1 1  88 LEU HD21 H  -0.765  -0.052 -10.279 1.00 . A A .  66 LEU HD21 1 1 
        6 16876 1 1  88 LEU HD22 H  -1.385   1.557  -9.906 1.00 . A A .  66 LEU HD22 1 1 
        6 16877 1 1  88 LEU HD23 H  -1.042   0.420  -8.602 1.00 . A A .  66 LEU HD23 1 1 
        6 16878 1 1  88 LEU HG   H   1.326   0.480  -9.187 1.00 . A A .  66 LEU HG   1 1 
        6 16879 1 1  88 LEU N    N   3.384   0.628 -11.273 1.00 . A A .  66 LEU N    1 1 
        6 16880 1 1  88 LEU O    O   3.546   4.035 -10.445 1.00 . A A .  66 LEU O    1 1 
        6 16881 1 1  89 GLU C    C   5.802   3.706  -8.521 1.00 . A A .  67 GLU C    1 1 
        6 16882 1 1  89 GLU CA   C   4.548   2.987  -8.038 1.00 . A A .  67 GLU CA   1 1 
        6 16883 1 1  89 GLU CB   C   4.842   2.059  -6.850 1.00 . A A .  67 GLU CB   1 1 
        6 16884 1 1  89 GLU CD   C   5.439   1.857  -4.404 1.00 . A A .  67 GLU CD   1 1 
        6 16885 1 1  89 GLU CG   C   5.327   2.775  -5.597 1.00 . A A .  67 GLU CG   1 1 
        6 16886 1 1  89 GLU H    H   3.863   1.275  -9.056 1.00 . A A .  67 GLU H    1 1 
        6 16887 1 1  89 GLU HA   H   3.841   3.737  -7.714 1.00 . A A .  67 GLU HA   1 1 
        6 16888 1 1  89 GLU HB2  H   3.940   1.521  -6.600 1.00 . A A .  67 GLU HB2  1 1 
        6 16889 1 1  89 GLU HB3  H   5.600   1.348  -7.146 1.00 . A A .  67 GLU HB3  1 1 
        6 16890 1 1  89 GLU HG2  H   6.299   3.200  -5.795 1.00 . A A .  67 GLU HG2  1 1 
        6 16891 1 1  89 GLU HG3  H   4.631   3.567  -5.360 1.00 . A A .  67 GLU HG3  1 1 
        6 16892 1 1  89 GLU N    N   3.916   2.251  -9.123 1.00 . A A .  67 GLU N    1 1 
        6 16893 1 1  89 GLU O    O   6.144   4.762  -8.015 1.00 . A A .  67 GLU O    1 1 
        6 16894 1 1  89 GLU OE1  O   4.385   1.450  -3.855 1.00 . A A .  67 GLU OE1  1 1 
        6 16895 1 1  89 GLU OE2  O   6.583   1.555  -3.962 1.00 . A A .  67 GLU OE2  1 1 
        6 16896 1 1  90 LYS C    C   7.246   5.122 -10.770 1.00 . A A .  68 LYS C    1 1 
        6 16897 1 1  90 LYS CA   C   7.620   3.780 -10.134 1.00 . A A .  68 LYS CA   1 1 
        6 16898 1 1  90 LYS CB   C   8.274   2.864 -11.192 1.00 . A A .  68 LYS CB   1 1 
        6 16899 1 1  90 LYS CD   C   8.396   0.590  -9.895 1.00 . A A .  68 LYS CD   1 1 
        6 16900 1 1  90 LYS CE   C   8.265   0.927  -8.404 1.00 . A A .  68 LYS CE   1 1 
        6 16901 1 1  90 LYS CG   C   9.128   1.667 -10.719 1.00 . A A .  68 LYS CG   1 1 
        6 16902 1 1  90 LYS H    H   6.093   2.331  -9.939 1.00 . A A .  68 LYS H    1 1 
        6 16903 1 1  90 LYS HA   H   8.325   3.958  -9.335 1.00 . A A .  68 LYS HA   1 1 
        6 16904 1 1  90 LYS HB2  H   7.487   2.462 -11.810 1.00 . A A .  68 LYS HB2  1 1 
        6 16905 1 1  90 LYS HB3  H   8.902   3.484 -11.817 1.00 . A A .  68 LYS HB3  1 1 
        6 16906 1 1  90 LYS HD2  H   7.405   0.464 -10.301 1.00 . A A .  68 LYS HD2  1 1 
        6 16907 1 1  90 LYS HD3  H   8.938  -0.340  -9.993 1.00 . A A .  68 LYS HD3  1 1 
        6 16908 1 1  90 LYS HE2  H   7.703   1.843  -8.306 1.00 . A A .  68 LYS HE2  1 1 
        6 16909 1 1  90 LYS HE3  H   7.726   0.127  -7.918 1.00 . A A .  68 LYS HE3  1 1 
        6 16910 1 1  90 LYS HG2  H   9.541   1.187 -11.591 1.00 . A A .  68 LYS HG2  1 1 
        6 16911 1 1  90 LYS HG3  H   9.943   2.056 -10.123 1.00 . A A .  68 LYS HG3  1 1 
        6 16912 1 1  90 LYS HZ1  H  10.102   1.874  -8.184 1.00 . A A .  68 LYS HZ1  1 1 
        6 16913 1 1  90 LYS HZ2  H  10.129   0.225  -7.809 1.00 . A A .  68 LYS HZ2  1 1 
        6 16914 1 1  90 LYS HZ3  H   9.431   1.326  -6.731 1.00 . A A .  68 LYS HZ3  1 1 
        6 16915 1 1  90 LYS N    N   6.434   3.166  -9.555 1.00 . A A .  68 LYS N    1 1 
        6 16916 1 1  90 LYS NZ   N   9.571   1.100  -7.736 1.00 . A A .  68 LYS NZ   1 1 
        6 16917 1 1  90 LYS O    O   7.978   6.107 -10.657 1.00 . A A .  68 LYS O    1 1 
        6 16918 1 1  91 HIS C    C   5.004   7.289 -10.973 1.00 . A A .  69 HIS C    1 1 
        6 16919 1 1  91 HIS CA   C   5.570   6.386 -12.040 1.00 . A A .  69 HIS CA   1 1 
        6 16920 1 1  91 HIS CB   C   4.437   6.098 -13.051 1.00 . A A .  69 HIS CB   1 1 
        6 16921 1 1  91 HIS CD2  C   4.529   3.782 -14.137 1.00 . A A .  69 HIS CD2  1 1 
        6 16922 1 1  91 HIS CE1  C   5.247   4.410 -16.086 1.00 . A A .  69 HIS CE1  1 1 
        6 16923 1 1  91 HIS CG   C   4.723   5.122 -14.107 1.00 . A A .  69 HIS CG   1 1 
        6 16924 1 1  91 HIS H    H   5.511   4.354 -11.409 1.00 . A A .  69 HIS H    1 1 
        6 16925 1 1  91 HIS HA   H   6.394   6.877 -12.536 1.00 . A A .  69 HIS HA   1 1 
        6 16926 1 1  91 HIS HB2  H   3.581   5.732 -12.508 1.00 . A A .  69 HIS HB2  1 1 
        6 16927 1 1  91 HIS HB3  H   4.165   7.029 -13.530 1.00 . A A .  69 HIS HB3  1 1 
        6 16928 1 1  91 HIS HD1  H   5.415   6.379 -15.623 1.00 . A A .  69 HIS HD1  1 1 
        6 16929 1 1  91 HIS HD2  H   4.177   3.156 -13.331 1.00 . A A .  69 HIS HD2  1 1 
        6 16930 1 1  91 HIS HE1  H   5.570   4.387 -17.116 1.00 . A A .  69 HIS HE1  1 1 
        6 16931 1 1  91 HIS N    N   6.065   5.162 -11.388 1.00 . A A .  69 HIS N    1 1 
        6 16932 1 1  91 HIS ND1  N   5.178   5.471 -15.341 1.00 . A A .  69 HIS ND1  1 1 
        6 16933 1 1  91 HIS NE2  N   4.862   3.367 -15.382 1.00 . A A .  69 HIS NE2  1 1 
        6 16934 1 1  91 HIS O    O   5.267   8.497 -10.933 1.00 . A A .  69 HIS O    1 1 
        6 16935 1 1  92 THR C    C   4.559   8.059  -8.119 1.00 . A A .  70 THR C    1 1 
        6 16936 1 1  92 THR CA   C   3.582   7.304  -9.004 1.00 . A A .  70 THR CA   1 1 
        6 16937 1 1  92 THR CB   C   2.716   6.275  -8.222 1.00 . A A .  70 THR CB   1 1 
        6 16938 1 1  92 THR CG2  C   3.072   6.200  -6.759 1.00 . A A .  70 THR CG2  1 1 
        6 16939 1 1  92 THR H    H   4.094   5.712 -10.223 1.00 . A A .  70 THR H    1 1 
        6 16940 1 1  92 THR HA   H   2.902   8.031  -9.426 1.00 . A A .  70 THR HA   1 1 
        6 16941 1 1  92 THR HB   H   2.899   5.301  -8.658 1.00 . A A .  70 THR HB   1 1 
        6 16942 1 1  92 THR HG1  H   0.815   6.102  -7.715 1.00 . A A .  70 THR HG1  1 1 
        6 16943 1 1  92 THR HG21 H   2.440   5.472  -6.271 1.00 . A A .  70 THR HG21 1 1 
        6 16944 1 1  92 THR HG22 H   2.925   7.168  -6.303 1.00 . A A .  70 THR HG22 1 1 
        6 16945 1 1  92 THR HG23 H   4.106   5.906  -6.655 1.00 . A A .  70 THR HG23 1 1 
        6 16946 1 1  92 THR N    N   4.230   6.669 -10.106 1.00 . A A .  70 THR N    1 1 
        6 16947 1 1  92 THR O    O   4.262   9.152  -7.735 1.00 . A A .  70 THR O    1 1 
        6 16948 1 1  92 THR OG1  O   1.321   6.572  -8.382 1.00 . A A .  70 THR OG1  1 1 
        6 16949 1 1  93 ALA C    C   7.125   9.551  -7.482 1.00 . A A .  71 ALA C    1 1 
        6 16950 1 1  93 ALA CA   C   6.779   8.133  -7.030 1.00 . A A .  71 ALA CA   1 1 
        6 16951 1 1  93 ALA CB   C   8.029   7.275  -6.982 1.00 . A A .  71 ALA CB   1 1 
        6 16952 1 1  93 ALA H    H   5.965   6.648  -8.307 1.00 . A A .  71 ALA H    1 1 
        6 16953 1 1  93 ALA HA   H   6.377   8.183  -6.028 1.00 . A A .  71 ALA HA   1 1 
        6 16954 1 1  93 ALA HB1  H   7.769   6.277  -6.661 1.00 . A A .  71 ALA HB1  1 1 
        6 16955 1 1  93 ALA HB2  H   8.734   7.705  -6.286 1.00 . A A .  71 ALA HB2  1 1 
        6 16956 1 1  93 ALA HB3  H   8.474   7.232  -7.965 1.00 . A A .  71 ALA HB3  1 1 
        6 16957 1 1  93 ALA N    N   5.757   7.505  -7.885 1.00 . A A .  71 ALA N    1 1 
        6 16958 1 1  93 ALA O    O   7.585  10.365  -6.697 1.00 . A A .  71 ALA O    1 1 
        6 16959 1 1  94 ARG C    C   5.930  12.067  -8.999 1.00 . A A .  72 ARG C    1 1 
        6 16960 1 1  94 ARG CA   C   7.131  11.176  -9.242 1.00 . A A .  72 ARG CA   1 1 
        6 16961 1 1  94 ARG CB   C   7.492  11.174 -10.748 1.00 . A A .  72 ARG CB   1 1 
        6 16962 1 1  94 ARG CD   C   9.247   9.337 -10.705 1.00 . A A .  72 ARG CD   1 1 
        6 16963 1 1  94 ARG CG   C   8.928  10.772 -11.074 1.00 . A A .  72 ARG CG   1 1 
        6 16964 1 1  94 ARG CZ   C  11.292   7.971 -10.444 1.00 . A A .  72 ARG CZ   1 1 
        6 16965 1 1  94 ARG H    H   6.503   9.158  -9.321 1.00 . A A .  72 ARG H    1 1 
        6 16966 1 1  94 ARG HA   H   7.967  11.577  -8.688 1.00 . A A .  72 ARG HA   1 1 
        6 16967 1 1  94 ARG HB2  H   6.833  10.487 -11.257 1.00 . A A .  72 ARG HB2  1 1 
        6 16968 1 1  94 ARG HB3  H   7.325  12.167 -11.141 1.00 . A A .  72 ARG HB3  1 1 
        6 16969 1 1  94 ARG HD2  H   8.949   9.163  -9.681 1.00 . A A .  72 ARG HD2  1 1 
        6 16970 1 1  94 ARG HD3  H   8.701   8.675 -11.361 1.00 . A A .  72 ARG HD3  1 1 
        6 16971 1 1  94 ARG HE   H  11.218   9.805 -11.195 1.00 . A A .  72 ARG HE   1 1 
        6 16972 1 1  94 ARG HG2  H   9.088  10.895 -12.134 1.00 . A A .  72 ARG HG2  1 1 
        6 16973 1 1  94 ARG HG3  H   9.598  11.427 -10.535 1.00 . A A .  72 ARG HG3  1 1 
        6 16974 1 1  94 ARG HH11 H   9.599   6.909 -10.155 1.00 . A A .  72 ARG HH11 1 1 
        6 16975 1 1  94 ARG HH12 H  11.068   6.061  -9.814 1.00 . A A .  72 ARG HH12 1 1 
        6 16976 1 1  94 ARG HH21 H  13.143   8.733 -10.753 1.00 . A A .  72 ARG HH21 1 1 
        6 16977 1 1  94 ARG HH22 H  13.101   7.108 -10.154 1.00 . A A .  72 ARG HH22 1 1 
        6 16978 1 1  94 ARG N    N   6.872   9.844  -8.727 1.00 . A A .  72 ARG N    1 1 
        6 16979 1 1  94 ARG NE   N  10.670   9.074 -10.840 1.00 . A A .  72 ARG NE   1 1 
        6 16980 1 1  94 ARG NH1  N  10.595   6.891 -10.110 1.00 . A A .  72 ARG NH1  1 1 
        6 16981 1 1  94 ARG NH2  N  12.622   7.934 -10.451 1.00 . A A .  72 ARG NH2  1 1 
        6 16982 1 1  94 ARG O    O   6.024  13.117  -8.362 1.00 . A A .  72 ARG O    1 1 
        6 16983 1 1  95 LEU C    C   2.992  12.483  -7.977 1.00 . A A .  73 LEU C    1 1 
        6 16984 1 1  95 LEU CA   C   3.591  12.393  -9.386 1.00 . A A .  73 LEU CA   1 1 
        6 16985 1 1  95 LEU CB   C   2.574  11.883 -10.419 1.00 . A A .  73 LEU CB   1 1 
        6 16986 1 1  95 LEU CD1  C   0.981  10.428  -9.187 1.00 . A A .  73 LEU CD1  1 1 
        6 16987 1 1  95 LEU CD2  C   1.569   9.862 -11.497 1.00 . A A .  73 LEU CD2  1 1 
        6 16988 1 1  95 LEU CG   C   2.055  10.461 -10.214 1.00 . A A .  73 LEU CG   1 1 
        6 16989 1 1  95 LEU H    H   4.755  10.704  -9.813 1.00 . A A .  73 LEU H    1 1 
        6 16990 1 1  95 LEU HA   H   3.873  13.395  -9.676 1.00 . A A .  73 LEU HA   1 1 
        6 16991 1 1  95 LEU HB2  H   1.726  12.552 -10.411 1.00 . A A .  73 LEU HB2  1 1 
        6 16992 1 1  95 LEU HB3  H   3.035  11.933 -11.394 1.00 . A A .  73 LEU HB3  1 1 
        6 16993 1 1  95 LEU HD11 H   1.381  10.742  -8.235 1.00 . A A .  73 LEU HD11 1 1 
        6 16994 1 1  95 LEU HD12 H   0.598   9.422  -9.103 1.00 . A A .  73 LEU HD12 1 1 
        6 16995 1 1  95 LEU HD13 H   0.183  11.094  -9.478 1.00 . A A .  73 LEU HD13 1 1 
        6 16996 1 1  95 LEU HD21 H   2.380   9.829 -12.209 1.00 . A A .  73 LEU HD21 1 1 
        6 16997 1 1  95 LEU HD22 H   0.765  10.465 -11.894 1.00 . A A .  73 LEU HD22 1 1 
        6 16998 1 1  95 LEU HD23 H   1.212   8.860 -11.314 1.00 . A A .  73 LEU HD23 1 1 
        6 16999 1 1  95 LEU HG   H   2.868   9.847  -9.853 1.00 . A A .  73 LEU HG   1 1 
        6 17000 1 1  95 LEU N    N   4.792  11.608  -9.438 1.00 . A A .  73 LEU N    1 1 
        6 17001 1 1  95 LEU O    O   2.283  13.418  -7.676 1.00 . A A .  73 LEU O    1 1 
        6 17002 1 1  96 LYS C    C   3.447  12.717  -5.038 1.00 . A A .  74 LYS C    1 1 
        6 17003 1 1  96 LYS CA   C   2.738  11.591  -5.764 1.00 . A A .  74 LYS CA   1 1 
        6 17004 1 1  96 LYS CB   C   2.864  10.292  -4.953 1.00 . A A .  74 LYS CB   1 1 
        6 17005 1 1  96 LYS CD   C   4.429   8.807  -3.639 1.00 . A A .  74 LYS CD   1 1 
        6 17006 1 1  96 LYS CE   C   3.657   7.462  -3.683 1.00 . A A .  74 LYS CE   1 1 
        6 17007 1 1  96 LYS CG   C   4.236   9.739  -4.851 1.00 . A A .  74 LYS CG   1 1 
        6 17008 1 1  96 LYS H    H   3.741  10.719  -7.421 1.00 . A A .  74 LYS H    1 1 
        6 17009 1 1  96 LYS HA   H   1.690  11.851  -5.829 1.00 . A A .  74 LYS HA   1 1 
        6 17010 1 1  96 LYS HB2  H   2.509  10.478  -3.952 1.00 . A A .  74 LYS HB2  1 1 
        6 17011 1 1  96 LYS HB3  H   2.232   9.543  -5.409 1.00 . A A .  74 LYS HB3  1 1 
        6 17012 1 1  96 LYS HD2  H   5.480   8.580  -3.556 1.00 . A A .  74 LYS HD2  1 1 
        6 17013 1 1  96 LYS HD3  H   4.122   9.346  -2.753 1.00 . A A .  74 LYS HD3  1 1 
        6 17014 1 1  96 LYS HE2  H   3.981   6.919  -4.554 1.00 . A A .  74 LYS HE2  1 1 
        6 17015 1 1  96 LYS HE3  H   3.928   6.895  -2.803 1.00 . A A .  74 LYS HE3  1 1 
        6 17016 1 1  96 LYS HG2  H   4.450   9.179  -5.744 1.00 . A A .  74 LYS HG2  1 1 
        6 17017 1 1  96 LYS HG3  H   4.933  10.560  -4.769 1.00 . A A .  74 LYS HG3  1 1 
        6 17018 1 1  96 LYS HZ1  H   1.874   8.104  -4.583 1.00 . A A .  74 LYS HZ1  1 1 
        6 17019 1 1  96 LYS HZ2  H   1.815   8.082  -2.893 1.00 . A A .  74 LYS HZ2  1 1 
        6 17020 1 1  96 LYS HZ3  H   1.732   6.632  -3.759 1.00 . A A .  74 LYS HZ3  1 1 
        6 17021 1 1  96 LYS N    N   3.232  11.496  -7.134 1.00 . A A .  74 LYS N    1 1 
        6 17022 1 1  96 LYS NZ   N   2.163   7.578  -3.733 1.00 . A A .  74 LYS NZ   1 1 
        6 17023 1 1  96 LYS O    O   2.906  13.338  -4.119 1.00 . A A .  74 LYS O    1 1 
        6 17024 1 1  97 ASN C    C   5.152  15.372  -5.512 1.00 . A A .  75 ASN C    1 1 
        6 17025 1 1  97 ASN CA   C   5.477  14.006  -4.911 1.00 . A A .  75 ASN CA   1 1 
        6 17026 1 1  97 ASN CB   C   6.955  13.680  -5.139 1.00 . A A .  75 ASN CB   1 1 
        6 17027 1 1  97 ASN CG   C   7.889  14.735  -4.561 1.00 . A A .  75 ASN CG   1 1 
        6 17028 1 1  97 ASN H    H   5.005  12.451  -6.224 1.00 . A A .  75 ASN H    1 1 
        6 17029 1 1  97 ASN HA   H   5.287  14.038  -3.849 1.00 . A A .  75 ASN HA   1 1 
        6 17030 1 1  97 ASN HB2  H   7.183  12.733  -4.673 1.00 . A A .  75 ASN HB2  1 1 
        6 17031 1 1  97 ASN HB3  H   7.140  13.606  -6.201 1.00 . A A .  75 ASN HB3  1 1 
        6 17032 1 1  97 ASN HD21 H   9.194  14.382  -5.985 1.00 . A A .  75 ASN HD21 1 1 
        6 17033 1 1  97 ASN HD22 H   9.632  15.595  -4.837 1.00 . A A .  75 ASN HD22 1 1 
        6 17034 1 1  97 ASN N    N   4.652  12.979  -5.477 1.00 . A A .  75 ASN N    1 1 
        6 17035 1 1  97 ASN ND2  N   9.013  14.922  -5.188 1.00 . A A .  75 ASN ND2  1 1 
        6 17036 1 1  97 ASN O    O   4.798  16.303  -4.787 1.00 . A A .  75 ASN O    1 1 
        6 17037 1 1  97 ASN OD1  O   7.589  15.378  -3.560 1.00 . A A .  75 ASN OD1  1 1 
        6 17038 1 1  98 LEU C    C   3.954  16.826  -8.476 1.00 . A A .  76 LEU C    1 1 
        6 17039 1 1  98 LEU CA   C   5.092  16.782  -7.483 1.00 . A A .  76 LEU CA   1 1 
        6 17040 1 1  98 LEU CB   C   6.415  17.127  -8.201 1.00 . A A .  76 LEU CB   1 1 
        6 17041 1 1  98 LEU CD1  C   6.192  16.198 -10.606 1.00 . A A .  76 LEU CD1  1 1 
        6 17042 1 1  98 LEU CD2  C   8.388  16.277  -9.499 1.00 . A A .  76 LEU CD2  1 1 
        6 17043 1 1  98 LEU CG   C   6.930  16.110  -9.274 1.00 . A A .  76 LEU CG   1 1 
        6 17044 1 1  98 LEU H    H   5.413  14.686  -7.365 1.00 . A A .  76 LEU H    1 1 
        6 17045 1 1  98 LEU HA   H   4.915  17.522  -6.719 1.00 . A A .  76 LEU HA   1 1 
        6 17046 1 1  98 LEU HB2  H   6.288  18.084  -8.686 1.00 . A A .  76 LEU HB2  1 1 
        6 17047 1 1  98 LEU HB3  H   7.183  17.231  -7.448 1.00 . A A .  76 LEU HB3  1 1 
        6 17048 1 1  98 LEU HD11 H   6.600  15.471 -11.292 1.00 . A A .  76 LEU HD11 1 1 
        6 17049 1 1  98 LEU HD12 H   6.311  17.189 -11.019 1.00 . A A .  76 LEU HD12 1 1 
        6 17050 1 1  98 LEU HD13 H   5.142  15.997 -10.450 1.00 . A A .  76 LEU HD13 1 1 
        6 17051 1 1  98 LEU HD21 H   8.917  16.105  -8.574 1.00 . A A .  76 LEU HD21 1 1 
        6 17052 1 1  98 LEU HD22 H   8.586  17.281  -9.847 1.00 . A A .  76 LEU HD22 1 1 
        6 17053 1 1  98 LEU HD23 H   8.722  15.567 -10.240 1.00 . A A .  76 LEU HD23 1 1 
        6 17054 1 1  98 LEU HG   H   6.777  15.111  -8.892 1.00 . A A .  76 LEU HG   1 1 
        6 17055 1 1  98 LEU N    N   5.243  15.484  -6.824 1.00 . A A .  76 LEU N    1 1 
        6 17056 1 1  98 LEU O    O   3.689  17.884  -9.067 1.00 . A A .  76 LEU O    1 1 
        6 17057 1 1  99 GLY C    C   0.919  15.901  -9.350 1.00 . A A .  77 GLY C    1 1 
        6 17058 1 1  99 GLY CA   C   2.365  15.654  -9.741 1.00 . A A .  77 GLY CA   1 1 
        6 17059 1 1  99 GLY H    H   3.421  14.953  -8.077 1.00 . A A .  77 GLY H    1 1 
        6 17060 1 1  99 GLY HA2  H   2.648  16.389 -10.479 1.00 . A A .  77 GLY HA2  1 1 
        6 17061 1 1  99 GLY HA3  H   2.436  14.674 -10.190 1.00 . A A .  77 GLY HA3  1 1 
        6 17062 1 1  99 GLY N    N   3.284  15.721  -8.668 1.00 . A A .  77 GLY N    1 1 
        6 17063 1 1  99 GLY O    O   0.607  16.871  -8.652 1.00 . A A .  77 GLY O    1 1 
        6 17064 1 1 100 VAL C    C  -2.080  14.304  -8.563 1.00 . A A .  78 VAL C    1 1 
        6 17065 1 1 100 VAL CA   C  -1.377  15.193  -9.602 1.00 . A A .  78 VAL CA   1 1 
        6 17066 1 1 100 VAL CB   C  -2.067  15.191 -10.998 1.00 . A A .  78 VAL CB   1 1 
        6 17067 1 1 100 VAL CG1  C  -1.833  13.911 -11.804 1.00 . A A .  78 VAL CG1  1 1 
        6 17068 1 1 100 VAL CG2  C  -3.540  15.569 -10.924 1.00 . A A .  78 VAL CG2  1 1 
        6 17069 1 1 100 VAL H    H   0.376  14.127 -10.094 1.00 . A A .  78 VAL H    1 1 
        6 17070 1 1 100 VAL HA   H  -1.471  16.205  -9.232 1.00 . A A .  78 VAL HA   1 1 
        6 17071 1 1 100 VAL HB   H  -1.584  15.979 -11.562 1.00 . A A .  78 VAL HB   1 1 
        6 17072 1 1 100 VAL HG11 H  -2.322  13.995 -12.763 1.00 . A A .  78 VAL HG11 1 1 
        6 17073 1 1 100 VAL HG12 H  -2.239  13.067 -11.266 1.00 . A A .  78 VAL HG12 1 1 
        6 17074 1 1 100 VAL HG13 H  -0.773  13.767 -11.952 1.00 . A A .  78 VAL HG13 1 1 
        6 17075 1 1 100 VAL HG21 H  -4.062  14.863 -10.295 1.00 . A A .  78 VAL HG21 1 1 
        6 17076 1 1 100 VAL HG22 H  -3.966  15.552 -11.916 1.00 . A A .  78 VAL HG22 1 1 
        6 17077 1 1 100 VAL HG23 H  -3.637  16.561 -10.508 1.00 . A A .  78 VAL HG23 1 1 
        6 17078 1 1 100 VAL N    N   0.049  14.974  -9.726 1.00 . A A .  78 VAL N    1 1 
        6 17079 1 1 100 VAL O    O  -2.399  14.782  -7.473 1.00 . A A .  78 VAL O    1 1 
        6 17080 1 1 101 GLU C    C  -2.179  10.944  -7.671 1.00 . A A .  79 GLU C    1 1 
        6 17081 1 1 101 GLU CA   C  -2.978  12.200  -7.903 1.00 . A A .  79 GLU CA   1 1 
        6 17082 1 1 101 GLU CB   C  -4.409  11.823  -8.294 1.00 . A A .  79 GLU CB   1 1 
        6 17083 1 1 101 GLU CD   C  -6.755  12.419  -8.722 1.00 . A A .  79 GLU CD   1 1 
        6 17084 1 1 101 GLU CG   C  -5.397  12.953  -8.398 1.00 . A A .  79 GLU CG   1 1 
        6 17085 1 1 101 GLU H    H  -2.054  12.679  -9.732 1.00 . A A .  79 GLU H    1 1 
        6 17086 1 1 101 GLU HA   H  -3.013  12.749  -6.973 1.00 . A A .  79 GLU HA   1 1 
        6 17087 1 1 101 GLU HB2  H  -4.378  11.330  -9.253 1.00 . A A .  79 GLU HB2  1 1 
        6 17088 1 1 101 GLU HB3  H  -4.784  11.120  -7.563 1.00 . A A .  79 GLU HB3  1 1 
        6 17089 1 1 101 GLU HG2  H  -5.438  13.479  -7.455 1.00 . A A .  79 GLU HG2  1 1 
        6 17090 1 1 101 GLU HG3  H  -5.087  13.627  -9.183 1.00 . A A .  79 GLU HG3  1 1 
        6 17091 1 1 101 GLU N    N  -2.322  13.040  -8.861 1.00 . A A .  79 GLU N    1 1 
        6 17092 1 1 101 GLU O    O  -1.314  10.891  -6.802 1.00 . A A .  79 GLU O    1 1 
        6 17093 1 1 101 GLU OE1  O  -6.974  11.995  -9.873 1.00 . A A .  79 GLU OE1  1 1 
        6 17094 1 1 101 GLU OE2  O  -7.611  12.341  -7.818 1.00 . A A .  79 GLU OE2  1 1 
        6 17095 1 1 102 GLU C    C  -2.003   8.168  -9.878 1.00 . A A .  80 GLU C    1 1 
        6 17096 1 1 102 GLU CA   C  -1.805   8.698  -8.481 1.00 . A A .  80 GLU CA   1 1 
        6 17097 1 1 102 GLU CB   C  -2.506   7.776  -7.496 1.00 . A A .  80 GLU CB   1 1 
        6 17098 1 1 102 GLU CD   C  -0.741   7.419  -5.737 1.00 . A A .  80 GLU CD   1 1 
        6 17099 1 1 102 GLU CG   C  -1.583   6.777  -6.817 1.00 . A A .  80 GLU CG   1 1 
        6 17100 1 1 102 GLU H    H  -3.128  10.118  -9.185 1.00 . A A .  80 GLU H    1 1 
        6 17101 1 1 102 GLU HA   H  -0.758   8.807  -8.246 1.00 . A A .  80 GLU HA   1 1 
        6 17102 1 1 102 GLU HB2  H  -2.973   8.377  -6.730 1.00 . A A .  80 GLU HB2  1 1 
        6 17103 1 1 102 GLU HB3  H  -3.271   7.224  -8.022 1.00 . A A .  80 GLU HB3  1 1 
        6 17104 1 1 102 GLU HG2  H  -2.181   5.997  -6.371 1.00 . A A .  80 GLU HG2  1 1 
        6 17105 1 1 102 GLU HG3  H  -0.926   6.348  -7.560 1.00 . A A .  80 GLU HG3  1 1 
        6 17106 1 1 102 GLU N    N  -2.444   9.965  -8.501 1.00 . A A .  80 GLU N    1 1 
        6 17107 1 1 102 GLU O    O  -2.722   8.804 -10.663 1.00 . A A .  80 GLU O    1 1 
        6 17108 1 1 102 GLU OE1  O  -1.289   7.762  -4.654 1.00 . A A .  80 GLU OE1  1 1 
        6 17109 1 1 102 GLU OE2  O   0.480   7.589  -5.928 1.00 . A A .  80 GLU OE2  1 1 
        6 17110 1 1 103 VAL C    C  -2.555   5.284 -11.381 1.00 . A A .  81 VAL C    1 1 
        6 17111 1 1 103 VAL CA   C  -1.646   6.496 -11.504 1.00 . A A .  81 VAL CA   1 1 
        6 17112 1 1 103 VAL CB   C  -0.343   6.217 -12.319 1.00 . A A .  81 VAL CB   1 1 
        6 17113 1 1 103 VAL CG1  C   0.665   5.495 -11.537 1.00 . A A .  81 VAL CG1  1 1 
        6 17114 1 1 103 VAL CG2  C  -0.614   5.459 -13.579 1.00 . A A .  81 VAL CG2  1 1 
        6 17115 1 1 103 VAL H    H  -0.769   6.655  -9.598 1.00 . A A .  81 VAL H    1 1 
        6 17116 1 1 103 VAL HA   H  -2.203   7.240 -12.061 1.00 . A A .  81 VAL HA   1 1 
        6 17117 1 1 103 VAL HB   H   0.081   7.170 -12.598 1.00 . A A .  81 VAL HB   1 1 
        6 17118 1 1 103 VAL HG11 H   0.262   4.545 -11.220 1.00 . A A .  81 VAL HG11 1 1 
        6 17119 1 1 103 VAL HG12 H   0.935   6.081 -10.670 1.00 . A A .  81 VAL HG12 1 1 
        6 17120 1 1 103 VAL HG13 H   1.541   5.327 -12.145 1.00 . A A .  81 VAL HG13 1 1 
        6 17121 1 1 103 VAL HG21 H  -1.284   6.029 -14.205 1.00 . A A .  81 VAL HG21 1 1 
        6 17122 1 1 103 VAL HG22 H  -1.067   4.509 -13.337 1.00 . A A .  81 VAL HG22 1 1 
        6 17123 1 1 103 VAL HG23 H   0.314   5.292 -14.106 1.00 . A A .  81 VAL HG23 1 1 
        6 17124 1 1 103 VAL N    N  -1.398   7.081 -10.218 1.00 . A A .  81 VAL N    1 1 
        6 17125 1 1 103 VAL O    O  -2.441   4.493 -10.447 1.00 . A A .  81 VAL O    1 1 
        6 17126 1 1 104 VAL C    C  -3.891   2.993 -13.135 1.00 . A A .  82 VAL C    1 1 
        6 17127 1 1 104 VAL CA   C  -4.458   4.130 -12.313 1.00 . A A .  82 VAL CA   1 1 
        6 17128 1 1 104 VAL CB   C  -5.778   4.612 -12.979 1.00 . A A .  82 VAL CB   1 1 
        6 17129 1 1 104 VAL CG1  C  -6.859   3.543 -12.920 1.00 . A A .  82 VAL CG1  1 1 
        6 17130 1 1 104 VAL CG2  C  -6.264   5.909 -12.360 1.00 . A A .  82 VAL CG2  1 1 
        6 17131 1 1 104 VAL H    H  -3.536   5.884 -12.976 1.00 . A A .  82 VAL H    1 1 
        6 17132 1 1 104 VAL HA   H  -4.660   3.802 -11.305 1.00 . A A .  82 VAL HA   1 1 
        6 17133 1 1 104 VAL HB   H  -5.568   4.804 -14.022 1.00 . A A .  82 VAL HB   1 1 
        6 17134 1 1 104 VAL HG11 H  -6.519   2.658 -13.438 1.00 . A A .  82 VAL HG11 1 1 
        6 17135 1 1 104 VAL HG12 H  -7.758   3.913 -13.391 1.00 . A A .  82 VAL HG12 1 1 
        6 17136 1 1 104 VAL HG13 H  -7.067   3.298 -11.889 1.00 . A A .  82 VAL HG13 1 1 
        6 17137 1 1 104 VAL HG21 H  -5.513   6.674 -12.491 1.00 . A A .  82 VAL HG21 1 1 
        6 17138 1 1 104 VAL HG22 H  -6.445   5.759 -11.306 1.00 . A A .  82 VAL HG22 1 1 
        6 17139 1 1 104 VAL HG23 H  -7.180   6.217 -12.842 1.00 . A A .  82 VAL HG23 1 1 
        6 17140 1 1 104 VAL N    N  -3.489   5.194 -12.287 1.00 . A A .  82 VAL N    1 1 
        6 17141 1 1 104 VAL O    O  -3.743   3.133 -14.363 1.00 . A A .  82 VAL O    1 1 
        6 17142 1 1 105 ALA C    C  -3.548  -0.517 -12.696 1.00 . A A .  83 ALA C    1 1 
        6 17143 1 1 105 ALA CA   C  -2.977   0.777 -13.180 1.00 . A A .  83 ALA CA   1 1 
        6 17144 1 1 105 ALA CB   C  -1.480   0.733 -13.057 1.00 . A A .  83 ALA CB   1 1 
        6 17145 1 1 105 ALA H    H  -3.665   1.865 -11.516 1.00 . A A .  83 ALA H    1 1 
        6 17146 1 1 105 ALA HA   H  -3.219   0.890 -14.221 1.00 . A A .  83 ALA HA   1 1 
        6 17147 1 1 105 ALA HB1  H  -1.088  -0.039 -13.702 1.00 . A A .  83 ALA HB1  1 1 
        6 17148 1 1 105 ALA HB2  H  -1.209   0.519 -12.034 1.00 . A A .  83 ALA HB2  1 1 
        6 17149 1 1 105 ALA HB3  H  -1.066   1.687 -13.347 1.00 . A A .  83 ALA HB3  1 1 
        6 17150 1 1 105 ALA N    N  -3.541   1.908 -12.487 1.00 . A A .  83 ALA N    1 1 
        6 17151 1 1 105 ALA O    O  -3.469  -0.837 -11.511 1.00 . A A .  83 ALA O    1 1 
        6 17152 1 1 106 LYS C    C  -4.389  -3.476 -14.471 1.00 . A A .  84 LYS C    1 1 
        6 17153 1 1 106 LYS CA   C  -4.677  -2.546 -13.311 1.00 . A A .  84 LYS CA   1 1 
        6 17154 1 1 106 LYS CB   C  -6.203  -2.552 -13.098 1.00 . A A .  84 LYS CB   1 1 
        6 17155 1 1 106 LYS CD   C  -6.806  -0.293 -12.044 1.00 . A A .  84 LYS CD   1 1 
        6 17156 1 1 106 LYS CE   C  -7.509   0.359 -10.860 1.00 . A A .  84 LYS CE   1 1 
        6 17157 1 1 106 LYS CG   C  -6.795  -1.806 -11.892 1.00 . A A .  84 LYS CG   1 1 
        6 17158 1 1 106 LYS H    H  -4.189  -0.904 -14.516 1.00 . A A .  84 LYS H    1 1 
        6 17159 1 1 106 LYS HA   H  -4.191  -2.927 -12.425 1.00 . A A .  84 LYS HA   1 1 
        6 17160 1 1 106 LYS HB2  H  -6.658  -2.130 -13.979 1.00 . A A .  84 LYS HB2  1 1 
        6 17161 1 1 106 LYS HB3  H  -6.518  -3.585 -13.027 1.00 . A A .  84 LYS HB3  1 1 
        6 17162 1 1 106 LYS HD2  H  -5.789   0.065 -12.092 1.00 . A A .  84 LYS HD2  1 1 
        6 17163 1 1 106 LYS HD3  H  -7.329  -0.033 -12.952 1.00 . A A .  84 LYS HD3  1 1 
        6 17164 1 1 106 LYS HE2  H  -7.070  -0.017  -9.948 1.00 . A A .  84 LYS HE2  1 1 
        6 17165 1 1 106 LYS HE3  H  -7.357   1.427 -10.915 1.00 . A A .  84 LYS HE3  1 1 
        6 17166 1 1 106 LYS HG2  H  -7.811  -2.138 -11.750 1.00 . A A .  84 LYS HG2  1 1 
        6 17167 1 1 106 LYS HG3  H  -6.215  -2.062 -11.016 1.00 . A A .  84 LYS HG3  1 1 
        6 17168 1 1 106 LYS HZ1  H  -9.131  -0.930 -10.656 1.00 . A A .  84 LYS HZ1  1 1 
        6 17169 1 1 106 LYS HZ2  H  -9.390   0.330 -11.754 1.00 . A A .  84 LYS HZ2  1 1 
        6 17170 1 1 106 LYS HZ3  H  -9.424   0.637 -10.091 1.00 . A A .  84 LYS HZ3  1 1 
        6 17171 1 1 106 LYS N    N  -4.126  -1.249 -13.601 1.00 . A A .  84 LYS N    1 1 
        6 17172 1 1 106 LYS NZ   N  -8.964   0.080 -10.839 1.00 . A A .  84 LYS NZ   1 1 
        6 17173 1 1 106 LYS O    O  -4.232  -3.028 -15.609 1.00 . A A .  84 LYS O    1 1 
        6 17174 1 1 107 VAL C    C  -5.490  -6.447 -15.423 1.00 . A A .  85 VAL C    1 1 
        6 17175 1 1 107 VAL CA   C  -4.162  -5.732 -15.237 1.00 . A A .  85 VAL CA   1 1 
        6 17176 1 1 107 VAL CB   C  -3.116  -6.798 -14.845 1.00 . A A .  85 VAL CB   1 1 
        6 17177 1 1 107 VAL CG1  C  -2.954  -7.816 -15.967 1.00 . A A .  85 VAL CG1  1 1 
        6 17178 1 1 107 VAL CG2  C  -1.784  -6.150 -14.513 1.00 . A A .  85 VAL CG2  1 1 
        6 17179 1 1 107 VAL H    H  -4.396  -5.031 -13.268 1.00 . A A .  85 VAL H    1 1 
        6 17180 1 1 107 VAL HA   H  -3.863  -5.249 -16.155 1.00 . A A .  85 VAL HA   1 1 
        6 17181 1 1 107 VAL HB   H  -3.471  -7.317 -13.966 1.00 . A A .  85 VAL HB   1 1 
        6 17182 1 1 107 VAL HG11 H  -3.903  -8.296 -16.157 1.00 . A A .  85 VAL HG11 1 1 
        6 17183 1 1 107 VAL HG12 H  -2.226  -8.559 -15.676 1.00 . A A .  85 VAL HG12 1 1 
        6 17184 1 1 107 VAL HG13 H  -2.618  -7.314 -16.863 1.00 . A A .  85 VAL HG13 1 1 
        6 17185 1 1 107 VAL HG21 H  -1.070  -6.913 -14.242 1.00 . A A .  85 VAL HG21 1 1 
        6 17186 1 1 107 VAL HG22 H  -1.912  -5.467 -13.686 1.00 . A A .  85 VAL HG22 1 1 
        6 17187 1 1 107 VAL HG23 H  -1.423  -5.608 -15.374 1.00 . A A .  85 VAL HG23 1 1 
        6 17188 1 1 107 VAL N    N  -4.328  -4.739 -14.201 1.00 . A A .  85 VAL N    1 1 
        6 17189 1 1 107 VAL O    O  -5.990  -7.074 -14.475 1.00 . A A .  85 VAL O    1 1 
        6 17190 1 1 108 PHE C    C  -7.059  -8.339 -17.596 1.00 . A A .  86 PHE C    1 1 
        6 17191 1 1 108 PHE CA   C  -7.305  -7.052 -16.813 1.00 . A A .  86 PHE CA   1 1 
        6 17192 1 1 108 PHE CB   C  -8.406  -6.192 -17.480 1.00 . A A .  86 PHE CB   1 1 
        6 17193 1 1 108 PHE CD1  C  -8.079  -6.413 -19.964 1.00 . A A .  86 PHE CD1  1 1 
        6 17194 1 1 108 PHE CD2  C  -7.895  -4.272 -18.970 1.00 . A A .  86 PHE CD2  1 1 
        6 17195 1 1 108 PHE CE1  C  -7.848  -5.864 -21.204 1.00 . A A .  86 PHE CE1  1 1 
        6 17196 1 1 108 PHE CE2  C  -7.662  -3.721 -20.199 1.00 . A A .  86 PHE CE2  1 1 
        6 17197 1 1 108 PHE CG   C  -8.104  -5.614 -18.830 1.00 . A A .  86 PHE CG   1 1 
        6 17198 1 1 108 PHE CZ   C  -7.640  -4.511 -21.320 1.00 . A A .  86 PHE CZ   1 1 
        6 17199 1 1 108 PHE H    H  -5.703  -5.785 -17.294 1.00 . A A .  86 PHE H    1 1 
        6 17200 1 1 108 PHE HA   H  -7.667  -7.342 -15.836 1.00 . A A .  86 PHE HA   1 1 
        6 17201 1 1 108 PHE HB2  H  -9.290  -6.799 -17.590 1.00 . A A .  86 PHE HB2  1 1 
        6 17202 1 1 108 PHE HB3  H  -8.639  -5.369 -16.818 1.00 . A A .  86 PHE HB3  1 1 
        6 17203 1 1 108 PHE HD1  H  -8.243  -7.476 -19.868 1.00 . A A .  86 PHE HD1  1 1 
        6 17204 1 1 108 PHE HD2  H  -7.910  -3.641 -18.094 1.00 . A A .  86 PHE HD2  1 1 
        6 17205 1 1 108 PHE HE1  H  -7.830  -6.493 -22.082 1.00 . A A .  86 PHE HE1  1 1 
        6 17206 1 1 108 PHE HE2  H  -7.502  -2.661 -20.286 1.00 . A A .  86 PHE HE2  1 1 
        6 17207 1 1 108 PHE HZ   H  -7.458  -4.072 -22.290 1.00 . A A .  86 PHE HZ   1 1 
        6 17208 1 1 108 PHE N    N  -6.089  -6.344 -16.587 1.00 . A A .  86 PHE N    1 1 
        6 17209 1 1 108 PHE O    O  -5.926  -8.650 -17.993 1.00 . A A .  86 PHE O    1 1 
        6 17210 1 1 109 ASP C    C  -9.260 -10.261 -19.526 1.00 . A A .  87 ASP C    1 1 
        6 17211 1 1 109 ASP CA   C  -8.148 -10.309 -18.498 1.00 . A A .  87 ASP CA   1 1 
        6 17212 1 1 109 ASP CB   C  -8.396 -11.418 -17.474 1.00 . A A .  87 ASP CB   1 1 
        6 17213 1 1 109 ASP CG   C  -8.616 -12.780 -18.073 1.00 . A A .  87 ASP CG   1 1 
        6 17214 1 1 109 ASP H    H  -8.970  -8.700 -17.482 1.00 . A A .  87 ASP H    1 1 
        6 17215 1 1 109 ASP HA   H  -7.199 -10.464 -18.988 1.00 . A A .  87 ASP HA   1 1 
        6 17216 1 1 109 ASP HB2  H  -7.543 -11.479 -16.816 1.00 . A A .  87 ASP HB2  1 1 
        6 17217 1 1 109 ASP HB3  H  -9.268 -11.160 -16.890 1.00 . A A .  87 ASP HB3  1 1 
        6 17218 1 1 109 ASP N    N  -8.119  -9.052 -17.808 1.00 . A A .  87 ASP N    1 1 
        6 17219 1 1 109 ASP O    O -10.395  -9.863 -19.205 1.00 . A A .  87 ASP O    1 1 
        6 17220 1 1 109 ASP OD1  O  -7.842 -13.181 -18.949 1.00 . A A .  87 ASP OD1  1 1 
        6 17221 1 1 109 ASP OD2  O  -9.526 -13.487 -17.615 1.00 . A A .  87 ASP OD2  1 1 
        6 17222 1 1 110 VAL C    C -10.602 -11.861 -22.005 1.00 . A A .  88 VAL C    1 1 
        6 17223 1 1 110 VAL CA   C  -9.881 -10.543 -21.838 1.00 . A A .  88 VAL CA   1 1 
        6 17224 1 1 110 VAL CB   C  -9.205 -10.131 -23.185 1.00 . A A .  88 VAL CB   1 1 
        6 17225 1 1 110 VAL CG1  C  -8.635  -8.730 -23.095 1.00 . A A .  88 VAL CG1  1 1 
        6 17226 1 1 110 VAL CG2  C  -8.109 -11.118 -23.597 1.00 . A A .  88 VAL CG2  1 1 
        6 17227 1 1 110 VAL H    H  -8.030 -10.932 -20.921 1.00 . A A .  88 VAL H    1 1 
        6 17228 1 1 110 VAL HA   H -10.611  -9.786 -21.589 1.00 . A A .  88 VAL HA   1 1 
        6 17229 1 1 110 VAL HB   H  -9.964 -10.132 -23.955 1.00 . A A .  88 VAL HB   1 1 
        6 17230 1 1 110 VAL HG11 H  -8.174  -8.468 -24.036 1.00 . A A .  88 VAL HG11 1 1 
        6 17231 1 1 110 VAL HG12 H  -7.896  -8.692 -22.309 1.00 . A A .  88 VAL HG12 1 1 
        6 17232 1 1 110 VAL HG13 H  -9.429  -8.032 -22.877 1.00 . A A .  88 VAL HG13 1 1 
        6 17233 1 1 110 VAL HG21 H  -8.538 -12.102 -23.720 1.00 . A A .  88 VAL HG21 1 1 
        6 17234 1 1 110 VAL HG22 H  -7.348 -11.151 -22.832 1.00 . A A .  88 VAL HG22 1 1 
        6 17235 1 1 110 VAL HG23 H  -7.668 -10.798 -24.530 1.00 . A A .  88 VAL HG23 1 1 
        6 17236 1 1 110 VAL N    N  -8.939 -10.612 -20.744 1.00 . A A .  88 VAL N    1 1 
        6 17237 1 1 110 VAL O    O -10.006 -12.932 -21.851 1.00 . A A .  88 VAL O    1 1 
        6 17238 1 1 111 ASN C    C -13.135 -13.102 -23.910 1.00 . A A .  89 ASN C    1 1 
        6 17239 1 1 111 ASN CA   C -12.628 -12.972 -22.481 1.00 . A A .  89 ASN CA   1 1 
        6 17240 1 1 111 ASN CB   C -13.705 -13.129 -21.404 1.00 . A A .  89 ASN CB   1 1 
        6 17241 1 1 111 ASN CG   C -14.774 -12.059 -21.340 1.00 . A A .  89 ASN CG   1 1 
        6 17242 1 1 111 ASN H    H -12.302 -10.923 -22.366 1.00 . A A .  89 ASN H    1 1 
        6 17243 1 1 111 ASN HA   H -11.931 -13.788 -22.341 1.00 . A A .  89 ASN HA   1 1 
        6 17244 1 1 111 ASN HB2  H -14.205 -14.071 -21.562 1.00 . A A .  89 ASN HB2  1 1 
        6 17245 1 1 111 ASN HB3  H -13.214 -13.164 -20.441 1.00 . A A .  89 ASN HB3  1 1 
        6 17246 1 1 111 ASN HD21 H -15.965 -13.318 -20.409 1.00 . A A .  89 ASN HD21 1 1 
        6 17247 1 1 111 ASN HD22 H -16.607 -11.740 -20.699 1.00 . A A .  89 ASN HD22 1 1 
        6 17248 1 1 111 ASN N    N -11.868 -11.798 -22.287 1.00 . A A .  89 ASN N    1 1 
        6 17249 1 1 111 ASN ND2  N -15.890 -12.406 -20.760 1.00 . A A .  89 ASN ND2  1 1 
        6 17250 1 1 111 ASN O    O -13.627 -12.152 -24.520 1.00 . A A .  89 ASN O    1 1 
        6 17251 1 1 111 ASN OD1  O -14.572 -10.926 -21.731 1.00 . A A .  89 ASN OD1  1 1 
        6 17252 1 1 112 GLU C    C -14.732 -14.533 -26.274 1.00 . A A .  90 GLU C    1 1 
        6 17253 1 1 112 GLU CA   C -13.250 -14.661 -25.808 1.00 . A A .  90 GLU CA   1 1 
        6 17254 1 1 112 GLU CB   C -12.752 -16.083 -26.069 1.00 . A A .  90 GLU CB   1 1 
        6 17255 1 1 112 GLU CD   C -10.829 -17.709 -26.049 1.00 . A A .  90 GLU CD   1 1 
        6 17256 1 1 112 GLU CG   C -11.292 -16.311 -25.714 1.00 . A A .  90 GLU CG   1 1 
        6 17257 1 1 112 GLU H    H -12.692 -15.016 -23.820 1.00 . A A .  90 GLU H    1 1 
        6 17258 1 1 112 GLU HA   H -12.659 -13.993 -26.414 1.00 . A A .  90 GLU HA   1 1 
        6 17259 1 1 112 GLU HB2  H -13.349 -16.770 -25.489 1.00 . A A .  90 GLU HB2  1 1 
        6 17260 1 1 112 GLU HB3  H -12.883 -16.308 -27.118 1.00 . A A .  90 GLU HB3  1 1 
        6 17261 1 1 112 GLU HG2  H -10.686 -15.606 -26.263 1.00 . A A .  90 GLU HG2  1 1 
        6 17262 1 1 112 GLU HG3  H -11.162 -16.148 -24.654 1.00 . A A .  90 GLU HG3  1 1 
        6 17263 1 1 112 GLU N    N -12.994 -14.303 -24.421 1.00 . A A .  90 GLU N    1 1 
        6 17264 1 1 112 GLU O    O -14.959 -14.098 -27.402 1.00 . A A .  90 GLU O    1 1 
        6 17265 1 1 112 GLU OE1  O -11.248 -18.669 -25.378 1.00 . A A .  90 GLU OE1  1 1 
        6 17266 1 1 112 GLU OE2  O -10.058 -17.877 -27.011 1.00 . A A .  90 GLU OE2  1 1 
        6 17267 1 1 113 PRO C    C -17.691 -13.633 -26.569 1.00 . A A .  91 PRO C    1 1 
        6 17268 1 1 113 PRO CA   C -17.184 -14.923 -25.880 1.00 . A A .  91 PRO CA   1 1 
        6 17269 1 1 113 PRO CB   C -17.968 -15.163 -24.577 1.00 . A A .  91 PRO CB   1 1 
        6 17270 1 1 113 PRO CD   C -15.671 -15.440 -24.068 1.00 . A A .  91 PRO CD   1 1 
        6 17271 1 1 113 PRO CG   C -16.966 -15.002 -23.482 1.00 . A A .  91 PRO CG   1 1 
        6 17272 1 1 113 PRO HA   H -17.372 -15.752 -26.546 1.00 . A A .  91 PRO HA   1 1 
        6 17273 1 1 113 PRO HB2  H -18.762 -14.436 -24.494 1.00 . A A .  91 PRO HB2  1 1 
        6 17274 1 1 113 PRO HB3  H -18.385 -16.159 -24.585 1.00 . A A .  91 PRO HB3  1 1 
        6 17275 1 1 113 PRO HD2  H -14.845 -14.992 -23.537 1.00 . A A .  91 PRO HD2  1 1 
        6 17276 1 1 113 PRO HD3  H -15.593 -16.517 -24.060 1.00 . A A .  91 PRO HD3  1 1 
        6 17277 1 1 113 PRO HG2  H -16.912 -13.967 -23.179 1.00 . A A .  91 PRO HG2  1 1 
        6 17278 1 1 113 PRO HG3  H -17.231 -15.628 -22.643 1.00 . A A .  91 PRO HG3  1 1 
        6 17279 1 1 113 PRO N    N -15.765 -14.926 -25.451 1.00 . A A .  91 PRO N    1 1 
        6 17280 1 1 113 PRO O    O -18.491 -13.701 -27.502 1.00 . A A .  91 PRO O    1 1 
        6 17281 1 1 114 LEU C    C -16.973 -10.755 -27.899 1.00 . A A .  92 LEU C    1 1 
        6 17282 1 1 114 LEU CA   C -17.758 -11.229 -26.689 1.00 . A A .  92 LEU CA   1 1 
        6 17283 1 1 114 LEU CB   C -17.901 -10.112 -25.624 1.00 . A A .  92 LEU CB   1 1 
        6 17284 1 1 114 LEU CD1  C -19.895 -11.261 -24.606 1.00 . A A .  92 LEU CD1  1 1 
        6 17285 1 1 114 LEU CD2  C -17.706 -11.230 -23.381 1.00 . A A .  92 LEU CD2  1 1 
        6 17286 1 1 114 LEU CG   C -18.626 -10.485 -24.326 1.00 . A A .  92 LEU CG   1 1 
        6 17287 1 1 114 LEU H    H -16.513 -12.445 -25.469 1.00 . A A .  92 LEU H    1 1 
        6 17288 1 1 114 LEU HA   H -18.753 -11.469 -27.039 1.00 . A A .  92 LEU HA   1 1 
        6 17289 1 1 114 LEU HB2  H -16.910  -9.772 -25.364 1.00 . A A .  92 LEU HB2  1 1 
        6 17290 1 1 114 LEU HB3  H -18.432  -9.287 -26.077 1.00 . A A .  92 LEU HB3  1 1 
        6 17291 1 1 114 LEU HD11 H -19.652 -12.170 -25.136 1.00 . A A .  92 LEU HD11 1 1 
        6 17292 1 1 114 LEU HD12 H -20.559 -10.659 -25.209 1.00 . A A .  92 LEU HD12 1 1 
        6 17293 1 1 114 LEU HD13 H -20.380 -11.507 -23.673 1.00 . A A .  92 LEU HD13 1 1 
        6 17294 1 1 114 LEU HD21 H -16.859 -10.606 -23.136 1.00 . A A .  92 LEU HD21 1 1 
        6 17295 1 1 114 LEU HD22 H -17.360 -12.136 -23.856 1.00 . A A .  92 LEU HD22 1 1 
        6 17296 1 1 114 LEU HD23 H -18.243 -11.479 -22.478 1.00 . A A .  92 LEU HD23 1 1 
        6 17297 1 1 114 LEU HG   H -18.920  -9.569 -23.832 1.00 . A A .  92 LEU HG   1 1 
        6 17298 1 1 114 LEU N    N -17.221 -12.471 -26.146 1.00 . A A .  92 LEU N    1 1 
        6 17299 1 1 114 LEU O    O -17.327  -9.760 -28.542 1.00 . A A .  92 LEU O    1 1 
        6 17300 1 1 115 SER C    C -15.890 -11.821 -30.709 1.00 . A A .  93 SER C    1 1 
        6 17301 1 1 115 SER CA   C -15.158 -11.249 -29.462 1.00 . A A .  93 SER CA   1 1 
        6 17302 1 1 115 SER CB   C -13.760 -11.880 -29.279 1.00 . A A .  93 SER CB   1 1 
        6 17303 1 1 115 SER H    H -15.777 -12.338 -27.760 1.00 . A A .  93 SER H    1 1 
        6 17304 1 1 115 SER HA   H -15.066 -10.177 -29.561 1.00 . A A .  93 SER HA   1 1 
        6 17305 1 1 115 SER HB2  H -13.399 -11.658 -28.286 1.00 . A A .  93 SER HB2  1 1 
        6 17306 1 1 115 SER HB3  H -13.839 -12.951 -29.396 1.00 . A A .  93 SER HB3  1 1 
        6 17307 1 1 115 SER HG   H -11.997 -11.884 -30.143 1.00 . A A .  93 SER HG   1 1 
        6 17308 1 1 115 SER N    N -15.975 -11.536 -28.285 1.00 . A A .  93 SER N    1 1 
        6 17309 1 1 115 SER O    O -15.296 -12.163 -31.734 1.00 . A A .  93 SER O    1 1 
        6 17310 1 1 115 SER OG   O -12.815 -11.388 -30.221 1.00 . A A .  93 SER OG   1 1 
        6 17311 1 1 116 GLN C    C -18.944 -11.143 -32.049 1.00 . A A .  94 GLN C    1 1 
        6 17312 1 1 116 GLN CA   C -18.079 -12.335 -31.626 1.00 . A A .  94 GLN CA   1 1 
        6 17313 1 1 116 GLN CB   C -18.961 -13.416 -31.022 1.00 . A A .  94 GLN CB   1 1 
        6 17314 1 1 116 GLN CD   C -20.295 -15.525 -31.312 1.00 . A A .  94 GLN CD   1 1 
        6 17315 1 1 116 GLN CG   C -19.603 -14.369 -32.014 1.00 . A A .  94 GLN CG   1 1 
        6 17316 1 1 116 GLN H    H -17.593 -11.603 -29.741 1.00 . A A .  94 GLN H    1 1 
        6 17317 1 1 116 GLN HA   H -17.511 -12.720 -32.458 1.00 . A A .  94 GLN HA   1 1 
        6 17318 1 1 116 GLN HB2  H -18.363 -14.003 -30.341 1.00 . A A .  94 GLN HB2  1 1 
        6 17319 1 1 116 GLN HB3  H -19.751 -12.937 -30.461 1.00 . A A .  94 GLN HB3  1 1 
        6 17320 1 1 116 GLN HE21 H -21.971 -14.509 -31.212 1.00 . A A .  94 GLN HE21 1 1 
        6 17321 1 1 116 GLN HE22 H -22.004 -16.098 -30.535 1.00 . A A .  94 GLN HE22 1 1 
        6 17322 1 1 116 GLN HG2  H -20.333 -13.828 -32.598 1.00 . A A .  94 GLN HG2  1 1 
        6 17323 1 1 116 GLN HG3  H -18.838 -14.765 -32.665 1.00 . A A .  94 GLN HG3  1 1 
        6 17324 1 1 116 GLN N    N -17.195 -11.882 -30.589 1.00 . A A .  94 GLN N    1 1 
        6 17325 1 1 116 GLN NE2  N -21.543 -15.362 -30.989 1.00 . A A .  94 GLN NE2  1 1 
        6 17326 1 1 116 GLN O    O -19.502 -11.101 -33.145 1.00 . A A .  94 GLN O    1 1 
        6 17327 1 1 116 GLN OE1  O -19.691 -16.564 -31.052 1.00 . A A .  94 GLN OE1  1 1 
        6 17328 1 1 117 ILE C    C -18.982  -7.743 -31.650 1.00 . A A .  95 ILE C    1 1 
        6 17329 1 1 117 ILE CA   C -19.860  -8.991 -31.312 1.00 . A A .  95 ILE CA   1 1 
        6 17330 1 1 117 ILE CB   C -20.730  -8.768 -29.991 1.00 . A A .  95 ILE CB   1 1 
        6 17331 1 1 117 ILE CD1  C -20.901 -11.053 -28.848 1.00 . A A .  95 ILE CD1  1 1 
        6 17332 1 1 117 ILE CG1  C -21.601  -9.995 -29.671 1.00 . A A .  95 ILE CG1  1 1 
        6 17333 1 1 117 ILE CG2  C -21.623  -7.536 -30.053 1.00 . A A .  95 ILE CG2  1 1 
        6 17334 1 1 117 ILE H    H -18.452 -10.221 -30.354 1.00 . A A .  95 ILE H    1 1 
        6 17335 1 1 117 ILE HA   H -20.533  -9.178 -32.137 1.00 . A A .  95 ILE HA   1 1 
        6 17336 1 1 117 ILE HB   H -20.041  -8.622 -29.173 1.00 . A A .  95 ILE HB   1 1 
        6 17337 1 1 117 ILE HD11 H -20.034 -11.410 -29.383 1.00 . A A .  95 ILE HD11 1 1 
        6 17338 1 1 117 ILE HD12 H -21.578 -11.875 -28.668 1.00 . A A .  95 ILE HD12 1 1 
        6 17339 1 1 117 ILE HD13 H -20.591 -10.629 -27.904 1.00 . A A .  95 ILE HD13 1 1 
        6 17340 1 1 117 ILE HG12 H -22.473  -9.677 -29.119 1.00 . A A .  95 ILE HG12 1 1 
        6 17341 1 1 117 ILE HG13 H -21.917 -10.452 -30.598 1.00 . A A .  95 ILE HG13 1 1 
        6 17342 1 1 117 ILE HG21 H -22.179  -7.448 -29.131 1.00 . A A .  95 ILE HG21 1 1 
        6 17343 1 1 117 ILE HG22 H -22.310  -7.631 -30.881 1.00 . A A .  95 ILE HG22 1 1 
        6 17344 1 1 117 ILE HG23 H -21.013  -6.656 -30.191 1.00 . A A .  95 ILE HG23 1 1 
        6 17345 1 1 117 ILE N    N -19.009 -10.157 -31.158 1.00 . A A .  95 ILE N    1 1 
        6 17346 1 1 117 ILE O    O -19.462  -6.639 -31.863 1.00 . A A .  95 ILE O    1 1 
        6 17347 1 1 118 ASN C    C -16.396  -6.839 -33.550 1.00 . A A .  96 ASN C    1 1 
        6 17348 1 1 118 ASN CA   C -16.708  -6.900 -32.049 1.00 . A A .  96 ASN CA   1 1 
        6 17349 1 1 118 ASN CB   C -15.415  -7.165 -31.239 1.00 . A A .  96 ASN CB   1 1 
        6 17350 1 1 118 ASN CG   C -14.690  -8.438 -31.675 1.00 . A A .  96 ASN CG   1 1 
        6 17351 1 1 118 ASN H    H -17.372  -8.893 -31.681 1.00 . A A .  96 ASN H    1 1 
        6 17352 1 1 118 ASN HA   H -17.139  -5.963 -31.739 1.00 . A A .  96 ASN HA   1 1 
        6 17353 1 1 118 ASN HB2  H -14.742  -6.331 -31.367 1.00 . A A .  96 ASN HB2  1 1 
        6 17354 1 1 118 ASN HB3  H -15.668  -7.258 -30.193 1.00 . A A .  96 ASN HB3  1 1 
        6 17355 1 1 118 ASN HD21 H -13.013  -7.821 -30.854 1.00 . A A .  96 ASN HD21 1 1 
        6 17356 1 1 118 ASN HD22 H -12.955  -9.364 -31.629 1.00 . A A .  96 ASN HD22 1 1 
        6 17357 1 1 118 ASN N    N -17.695  -7.972 -31.774 1.00 . A A .  96 ASN N    1 1 
        6 17358 1 1 118 ASN ND2  N -13.431  -8.552 -31.355 1.00 . A A .  96 ASN ND2  1 1 
        6 17359 1 1 118 ASN O    O -15.512  -6.090 -34.020 1.00 . A A .  96 ASN O    1 1 
        6 17360 1 1 118 ASN OD1  O -15.294  -9.337 -32.236 1.00 . A A .  96 ASN OD1  1 1 
        6 17361 1 1 119 GLN C    C -17.101  -6.558 -36.582 1.00 . A A .  97 GLN C    1 1 
        6 17362 1 1 119 GLN CA   C -17.029  -7.819 -35.707 1.00 . A A .  97 GLN CA   1 1 
        6 17363 1 1 119 GLN CB   C -18.090  -8.811 -36.164 1.00 . A A .  97 GLN CB   1 1 
        6 17364 1 1 119 GLN CD   C -20.563  -9.317 -36.372 1.00 . A A .  97 GLN CD   1 1 
        6 17365 1 1 119 GLN CG   C -19.517  -8.357 -35.867 1.00 . A A .  97 GLN CG   1 1 
        6 17366 1 1 119 GLN H    H -17.936  -8.020 -33.831 1.00 . A A .  97 GLN H    1 1 
        6 17367 1 1 119 GLN HA   H -16.063  -8.275 -35.854 1.00 . A A .  97 GLN HA   1 1 
        6 17368 1 1 119 GLN HB2  H -17.995  -8.956 -37.230 1.00 . A A .  97 GLN HB2  1 1 
        6 17369 1 1 119 GLN HB3  H -17.924  -9.754 -35.664 1.00 . A A .  97 GLN HB3  1 1 
        6 17370 1 1 119 GLN HE21 H -20.631  -8.369 -38.078 1.00 . A A .  97 GLN HE21 1 1 
        6 17371 1 1 119 GLN HE22 H -21.680  -9.733 -37.920 1.00 . A A .  97 GLN HE22 1 1 
        6 17372 1 1 119 GLN HG2  H -19.633  -8.258 -34.798 1.00 . A A .  97 GLN HG2  1 1 
        6 17373 1 1 119 GLN HG3  H -19.677  -7.396 -36.334 1.00 . A A .  97 GLN HG3  1 1 
        6 17374 1 1 119 GLN N    N -17.182  -7.584 -34.281 1.00 . A A .  97 GLN N    1 1 
        6 17375 1 1 119 GLN NE2  N -20.999  -9.121 -37.569 1.00 . A A .  97 GLN NE2  1 1 
        6 17376 1 1 119 GLN O    O -16.529  -6.535 -37.668 1.00 . A A .  97 GLN O    1 1 
        6 17377 1 1 119 GLN OE1  O -20.971 -10.230 -35.675 1.00 . A A .  97 GLN OE1  1 1 
        6 17378 1 1 120 ALA C    C -16.765  -3.488 -37.174 1.00 . A A .  98 ALA C    1 1 
        6 17379 1 1 120 ALA CA   C -17.999  -4.352 -36.953 1.00 . A A .  98 ALA CA   1 1 
        6 17380 1 1 120 ALA CB   C -19.162  -3.526 -36.439 1.00 . A A .  98 ALA CB   1 1 
        6 17381 1 1 120 ALA H    H -18.094  -5.532 -35.194 1.00 . A A .  98 ALA H    1 1 
        6 17382 1 1 120 ALA HA   H -18.296  -4.733 -37.920 1.00 . A A .  98 ALA HA   1 1 
        6 17383 1 1 120 ALA HB1  H -18.808  -2.828 -35.698 1.00 . A A .  98 ALA HB1  1 1 
        6 17384 1 1 120 ALA HB2  H -19.899  -4.179 -35.995 1.00 . A A .  98 ALA HB2  1 1 
        6 17385 1 1 120 ALA HB3  H -19.609  -2.984 -37.259 1.00 . A A .  98 ALA HB3  1 1 
        6 17386 1 1 120 ALA N    N -17.760  -5.520 -36.115 1.00 . A A .  98 ALA N    1 1 
        6 17387 1 1 120 ALA O    O -16.772  -2.624 -38.043 1.00 . A A .  98 ALA O    1 1 
        6 17388 1 1 121 LYS C    C -13.221  -3.652 -36.344 1.00 . A A .  99 LYS C    1 1 
        6 17389 1 1 121 LYS CA   C -14.520  -2.884 -36.630 1.00 . A A .  99 LYS CA   1 1 
        6 17390 1 1 121 LYS CB   C -14.627  -1.561 -35.833 1.00 . A A .  99 LYS CB   1 1 
        6 17391 1 1 121 LYS CD   C -13.840  -0.037 -37.731 1.00 . A A .  99 LYS CD   1 1 
        6 17392 1 1 121 LYS CE   C -15.203   0.551 -38.050 1.00 . A A .  99 LYS CE   1 1 
        6 17393 1 1 121 LYS CG   C -13.696  -0.417 -36.258 1.00 . A A .  99 LYS CG   1 1 
        6 17394 1 1 121 LYS H    H -15.721  -4.387 -35.711 1.00 . A A .  99 LYS H    1 1 
        6 17395 1 1 121 LYS HA   H -14.517  -2.633 -37.681 1.00 . A A .  99 LYS HA   1 1 
        6 17396 1 1 121 LYS HB2  H -15.640  -1.200 -35.913 1.00 . A A .  99 LYS HB2  1 1 
        6 17397 1 1 121 LYS HB3  H -14.427  -1.780 -34.796 1.00 . A A .  99 LYS HB3  1 1 
        6 17398 1 1 121 LYS HD2  H -13.084   0.693 -37.976 1.00 . A A .  99 LYS HD2  1 1 
        6 17399 1 1 121 LYS HD3  H -13.692  -0.922 -38.333 1.00 . A A .  99 LYS HD3  1 1 
        6 17400 1 1 121 LYS HE2  H -15.961  -0.181 -37.814 1.00 . A A .  99 LYS HE2  1 1 
        6 17401 1 1 121 LYS HE3  H -15.352   1.431 -37.441 1.00 . A A .  99 LYS HE3  1 1 
        6 17402 1 1 121 LYS HG2  H -13.921   0.451 -35.658 1.00 . A A .  99 LYS HG2  1 1 
        6 17403 1 1 121 LYS HG3  H -12.675  -0.720 -36.075 1.00 . A A .  99 LYS HG3  1 1 
        6 17404 1 1 121 LYS HZ1  H -16.269   1.321 -39.653 1.00 . A A .  99 LYS HZ1  1 1 
        6 17405 1 1 121 LYS HZ2  H -15.192   0.086 -40.070 1.00 . A A .  99 LYS HZ2  1 1 
        6 17406 1 1 121 LYS HZ3  H -14.607   1.633 -39.715 1.00 . A A .  99 LYS HZ3  1 1 
        6 17407 1 1 121 LYS N    N -15.707  -3.699 -36.409 1.00 . A A .  99 LYS N    1 1 
        6 17408 1 1 121 LYS NZ   N -15.326   0.923 -39.468 1.00 . A A .  99 LYS NZ   1 1 
        6 17409 1 1 121 LYS O    O -12.138  -3.193 -36.688 1.00 . A A .  99 LYS O    1 1 
        6 17410 1 1 122 LEU C    C -12.069  -6.794 -36.446 1.00 . A A . 100 LEU C    1 1 
        6 17411 1 1 122 LEU CA   C -12.115  -5.614 -35.500 1.00 . A A . 100 LEU CA   1 1 
        6 17412 1 1 122 LEU CB   C -11.996  -6.069 -34.036 1.00 . A A . 100 LEU CB   1 1 
        6 17413 1 1 122 LEU CD1  C -11.728  -5.541 -31.607 1.00 . A A . 100 LEU CD1  1 1 
        6 17414 1 1 122 LEU CD2  C -10.898  -3.915 -33.313 1.00 . A A . 100 LEU CD2  1 1 
        6 17415 1 1 122 LEU CG   C -11.962  -4.958 -32.984 1.00 . A A . 100 LEU CG   1 1 
        6 17416 1 1 122 LEU H    H -14.190  -5.151 -35.430 1.00 . A A . 100 LEU H    1 1 
        6 17417 1 1 122 LEU HA   H -11.272  -4.977 -35.726 1.00 . A A . 100 LEU HA   1 1 
        6 17418 1 1 122 LEU HB2  H -12.836  -6.712 -33.816 1.00 . A A . 100 LEU HB2  1 1 
        6 17419 1 1 122 LEU HB3  H -11.090  -6.650 -33.939 1.00 . A A . 100 LEU HB3  1 1 
        6 17420 1 1 122 LEU HD11 H -10.784  -6.066 -31.594 1.00 . A A . 100 LEU HD11 1 1 
        6 17421 1 1 122 LEU HD12 H -12.526  -6.228 -31.367 1.00 . A A . 100 LEU HD12 1 1 
        6 17422 1 1 122 LEU HD13 H -11.707  -4.745 -30.878 1.00 . A A . 100 LEU HD13 1 1 
        6 17423 1 1 122 LEU HD21 H -10.900  -3.147 -32.554 1.00 . A A . 100 LEU HD21 1 1 
        6 17424 1 1 122 LEU HD22 H -11.113  -3.472 -34.274 1.00 . A A . 100 LEU HD22 1 1 
        6 17425 1 1 122 LEU HD23 H  -9.928  -4.388 -33.344 1.00 . A A . 100 LEU HD23 1 1 
        6 17426 1 1 122 LEU HG   H -12.921  -4.461 -32.971 1.00 . A A . 100 LEU HG   1 1 
        6 17427 1 1 122 LEU N    N -13.317  -4.821 -35.729 1.00 . A A . 100 LEU N    1 1 
        6 17428 1 1 122 LEU O    O -11.173  -7.639 -36.361 1.00 . A A . 100 LEU O    1 1 
        6 17429 1 1 123 ALA C    C -13.545  -7.379 -39.671 1.00 . A A . 101 ALA C    1 1 
        6 17430 1 1 123 ALA CA   C -13.099  -7.920 -38.335 1.00 . A A . 101 ALA CA   1 1 
        6 17431 1 1 123 ALA CB   C -14.067  -8.992 -37.846 1.00 . A A . 101 ALA CB   1 1 
        6 17432 1 1 123 ALA H    H -13.653  -6.094 -37.417 1.00 . A A . 101 ALA H    1 1 
        6 17433 1 1 123 ALA HA   H -12.120  -8.364 -38.441 1.00 . A A . 101 ALA HA   1 1 
        6 17434 1 1 123 ALA HB1  H -14.099  -9.801 -38.560 1.00 . A A . 101 ALA HB1  1 1 
        6 17435 1 1 123 ALA HB2  H -15.054  -8.565 -37.741 1.00 . A A . 101 ALA HB2  1 1 
        6 17436 1 1 123 ALA HB3  H -13.734  -9.368 -36.890 1.00 . A A . 101 ALA HB3  1 1 
        6 17437 1 1 123 ALA N    N -13.003  -6.826 -37.372 1.00 . A A . 101 ALA N    1 1 
        6 17438 1 1 123 ALA O    O -14.711  -6.939 -39.777 1.00 . A A . 101 ALA O    1 1 
        6 17439 1 1 123 ALA OXT  O -12.727  -7.394 -40.615 1.00 . A A . 101 ALA OXT  1 1 
        6 17440 2 1  23 MET C    C -14.886   6.884 -35.535 1.00 . B B .   1 MET C    1 1 
        6 17441 2 1  23 MET CA   C -16.002   7.852 -35.888 1.00 . B B .   1 MET CA   1 1 
        6 17442 2 1  23 MET CB   C -15.935   9.071 -34.954 1.00 . B B .   1 MET CB   1 1 
        6 17443 2 1  23 MET CE   C -12.914  11.859 -34.223 1.00 . B B .   1 MET CE   1 1 
        6 17444 2 1  23 MET CG   C -14.653   9.890 -35.066 1.00 . B B .   1 MET CG   1 1 
        6 17445 2 1  23 MET H    H -17.417   6.849 -34.773 1.00 . B B .   1 MET H    1 1 
        6 17446 2 1  23 MET HA   H -15.885   8.174 -36.912 1.00 . B B .   1 MET HA   1 1 
        6 17447 2 1  23 MET HB2  H -16.767   9.722 -35.177 1.00 . B B .   1 MET HB2  1 1 
        6 17448 2 1  23 MET HB3  H -16.026   8.728 -33.934 1.00 . B B .   1 MET HB3  1 1 
        6 17449 2 1  23 MET HE1  H -12.682  12.668 -33.547 1.00 . B B .   1 MET HE1  1 1 
        6 17450 2 1  23 MET HE2  H -12.924  12.229 -35.237 1.00 . B B .   1 MET HE2  1 1 
        6 17451 2 1  23 MET HE3  H -12.166  11.085 -34.129 1.00 . B B .   1 MET HE3  1 1 
        6 17452 2 1  23 MET HG2  H -13.809   9.226 -34.958 1.00 . B B .   1 MET HG2  1 1 
        6 17453 2 1  23 MET HG3  H -14.622  10.349 -36.044 1.00 . B B .   1 MET HG3  1 1 
        6 17454 2 1  23 MET N    N -17.288   7.178 -35.751 1.00 . B B .   1 MET N    1 1 
        6 17455 2 1  23 MET O    O -13.699   7.170 -35.767 1.00 . B B .   1 MET O    1 1 
        6 17456 2 1  23 MET SD   S -14.525  11.185 -33.817 1.00 . B B .   1 MET SD   1 1 
        6 17457 2 1  24 ALA C    C -13.432   5.274 -33.430 1.00 . B B .   2 ALA C    1 1 
        6 17458 2 1  24 ALA CA   C -14.343   4.711 -34.533 1.00 . B B .   2 ALA CA   1 1 
        6 17459 2 1  24 ALA CB   C -13.531   4.164 -35.714 1.00 . B B .   2 ALA CB   1 1 
        6 17460 2 1  24 ALA H    H -16.242   5.548 -34.893 1.00 . B B .   2 ALA H    1 1 
        6 17461 2 1  24 ALA HA   H -14.918   3.895 -34.119 1.00 . B B .   2 ALA HA   1 1 
        6 17462 2 1  24 ALA HB1  H -12.933   4.958 -36.138 1.00 . B B .   2 ALA HB1  1 1 
        6 17463 2 1  24 ALA HB2  H -14.204   3.779 -36.466 1.00 . B B .   2 ALA HB2  1 1 
        6 17464 2 1  24 ALA HB3  H -12.884   3.371 -35.369 1.00 . B B .   2 ALA HB3  1 1 
        6 17465 2 1  24 ALA N    N -15.282   5.721 -34.988 1.00 . B B .   2 ALA N    1 1 
        6 17466 2 1  24 ALA O    O -12.235   4.964 -33.359 1.00 . B B .   2 ALA O    1 1 
        6 17467 2 1  25 THR C    C -12.947   5.621 -30.446 1.00 . B B .   3 THR C    1 1 
        6 17468 2 1  25 THR CA   C -13.347   6.675 -31.464 1.00 . B B .   3 THR CA   1 1 
        6 17469 2 1  25 THR CB   C -14.307   7.649 -30.804 1.00 . B B .   3 THR CB   1 1 
        6 17470 2 1  25 THR CG2  C -13.575   8.519 -29.801 1.00 . B B .   3 THR CG2  1 1 
        6 17471 2 1  25 THR H    H -14.972   6.261 -32.692 1.00 . B B .   3 THR H    1 1 
        6 17472 2 1  25 THR HA   H -12.480   7.211 -31.816 1.00 . B B .   3 THR HA   1 1 
        6 17473 2 1  25 THR HB   H -15.098   7.106 -30.308 1.00 . B B .   3 THR HB   1 1 
        6 17474 2 1  25 THR HG1  H -14.196   9.138 -32.101 1.00 . B B .   3 THR HG1  1 1 
        6 17475 2 1  25 THR HG21 H -13.130   7.895 -29.040 1.00 . B B .   3 THR HG21 1 1 
        6 17476 2 1  25 THR HG22 H -14.272   9.204 -29.342 1.00 . B B .   3 THR HG22 1 1 
        6 17477 2 1  25 THR HG23 H -12.801   9.077 -30.306 1.00 . B B .   3 THR HG23 1 1 
        6 17478 2 1  25 THR N    N -14.019   6.070 -32.570 1.00 . B B .   3 THR N    1 1 
        6 17479 2 1  25 THR O    O -13.698   4.701 -30.182 1.00 . B B .   3 THR O    1 1 
        6 17480 2 1  25 THR OG1  O -14.851   8.487 -31.839 1.00 . B B .   3 THR OG1  1 1 
        6 17481 2 1  26 LEU C    C -11.607   5.402 -27.538 1.00 . B B .   4 LEU C    1 1 
        6 17482 2 1  26 LEU CA   C -11.312   4.849 -28.915 1.00 . B B .   4 LEU CA   1 1 
        6 17483 2 1  26 LEU CB   C  -9.822   4.667 -29.079 1.00 . B B .   4 LEU CB   1 1 
        6 17484 2 1  26 LEU CD1  C  -9.676   2.272 -28.407 1.00 . B B .   4 LEU CD1  1 1 
        6 17485 2 1  26 LEU CD2  C  -7.689   3.771 -28.163 1.00 . B B .   4 LEU CD2  1 1 
        6 17486 2 1  26 LEU CG   C  -9.196   3.691 -28.112 1.00 . B B .   4 LEU CG   1 1 
        6 17487 2 1  26 LEU H    H -11.236   6.541 -30.122 1.00 . B B .   4 LEU H    1 1 
        6 17488 2 1  26 LEU HA   H -11.816   3.905 -29.049 1.00 . B B .   4 LEU HA   1 1 
        6 17489 2 1  26 LEU HB2  H  -9.630   4.322 -30.085 1.00 . B B .   4 LEU HB2  1 1 
        6 17490 2 1  26 LEU HB3  H  -9.345   5.627 -28.947 1.00 . B B .   4 LEU HB3  1 1 
        6 17491 2 1  26 LEU HD11 H -10.751   2.227 -28.307 1.00 . B B .   4 LEU HD11 1 1 
        6 17492 2 1  26 LEU HD12 H  -9.221   1.585 -27.709 1.00 . B B .   4 LEU HD12 1 1 
        6 17493 2 1  26 LEU HD13 H  -9.396   1.999 -29.414 1.00 . B B .   4 LEU HD13 1 1 
        6 17494 2 1  26 LEU HD21 H  -7.267   3.065 -27.464 1.00 . B B .   4 LEU HD21 1 1 
        6 17495 2 1  26 LEU HD22 H  -7.373   4.770 -27.901 1.00 . B B .   4 LEU HD22 1 1 
        6 17496 2 1  26 LEU HD23 H  -7.349   3.536 -29.161 1.00 . B B .   4 LEU HD23 1 1 
        6 17497 2 1  26 LEU HG   H  -9.510   3.943 -27.109 1.00 . B B .   4 LEU HG   1 1 
        6 17498 2 1  26 LEU N    N -11.792   5.771 -29.879 1.00 . B B .   4 LEU N    1 1 
        6 17499 2 1  26 LEU O    O -11.178   6.512 -27.206 1.00 . B B .   4 LEU O    1 1 
        6 17500 2 1  27 LEU C    C -12.408   4.154 -24.349 1.00 . B B .   5 LEU C    1 1 
        6 17501 2 1  27 LEU CA   C -12.701   5.135 -25.462 1.00 . B B .   5 LEU CA   1 1 
        6 17502 2 1  27 LEU CB   C -14.170   5.543 -25.445 1.00 . B B .   5 LEU CB   1 1 
        6 17503 2 1  27 LEU CD1  C -16.052   5.819 -23.784 1.00 . B B .   5 LEU CD1  1 1 
        6 17504 2 1  27 LEU CD2  C -15.763   3.676 -24.952 1.00 . B B .   5 LEU CD2  1 1 
        6 17505 2 1  27 LEU CG   C -15.042   4.868 -24.356 1.00 . B B .   5 LEU CG   1 1 
        6 17506 2 1  27 LEU H    H -12.600   3.774 -27.039 1.00 . B B .   5 LEU H    1 1 
        6 17507 2 1  27 LEU HA   H -12.115   6.022 -25.276 1.00 . B B .   5 LEU HA   1 1 
        6 17508 2 1  27 LEU HB2  H -14.217   6.613 -25.301 1.00 . B B .   5 LEU HB2  1 1 
        6 17509 2 1  27 LEU HB3  H -14.595   5.311 -26.410 1.00 . B B .   5 LEU HB3  1 1 
        6 17510 2 1  27 LEU HD11 H -16.725   6.142 -24.564 1.00 . B B .   5 LEU HD11 1 1 
        6 17511 2 1  27 LEU HD12 H -15.544   6.677 -23.369 1.00 . B B .   5 LEU HD12 1 1 
        6 17512 2 1  27 LEU HD13 H -16.614   5.323 -23.007 1.00 . B B .   5 LEU HD13 1 1 
        6 17513 2 1  27 LEU HD21 H -15.039   2.966 -25.324 1.00 . B B .   5 LEU HD21 1 1 
        6 17514 2 1  27 LEU HD22 H -16.394   4.006 -25.764 1.00 . B B .   5 LEU HD22 1 1 
        6 17515 2 1  27 LEU HD23 H -16.370   3.206 -24.193 1.00 . B B .   5 LEU HD23 1 1 
        6 17516 2 1  27 LEU HG   H -14.422   4.517 -23.549 1.00 . B B .   5 LEU HG   1 1 
        6 17517 2 1  27 LEU N    N -12.324   4.662 -26.749 1.00 . B B .   5 LEU N    1 1 
        6 17518 2 1  27 LEU O    O -12.568   2.944 -24.505 1.00 . B B .   5 LEU O    1 1 
        6 17519 2 1  28 GLN C    C -13.061   3.757 -21.335 1.00 . B B .   6 GLN C    1 1 
        6 17520 2 1  28 GLN CA   C -11.765   3.938 -22.040 1.00 . B B .   6 GLN CA   1 1 
        6 17521 2 1  28 GLN CB   C -10.868   4.720 -21.112 1.00 . B B .   6 GLN CB   1 1 
        6 17522 2 1  28 GLN CD   C  -8.695   5.900 -20.715 1.00 . B B .   6 GLN CD   1 1 
        6 17523 2 1  28 GLN CG   C  -9.567   5.154 -21.714 1.00 . B B .   6 GLN CG   1 1 
        6 17524 2 1  28 GLN H    H -11.884   5.663 -23.202 1.00 . B B .   6 GLN H    1 1 
        6 17525 2 1  28 GLN HA   H -11.323   2.987 -22.290 1.00 . B B .   6 GLN HA   1 1 
        6 17526 2 1  28 GLN HB2  H -11.396   5.604 -20.787 1.00 . B B .   6 GLN HB2  1 1 
        6 17527 2 1  28 GLN HB3  H -10.651   4.109 -20.248 1.00 . B B .   6 GLN HB3  1 1 
        6 17528 2 1  28 GLN HE21 H  -9.509   7.609 -21.269 1.00 . B B .   6 GLN HE21 1 1 
        6 17529 2 1  28 GLN HE22 H  -8.302   7.706 -20.039 1.00 . B B .   6 GLN HE22 1 1 
        6 17530 2 1  28 GLN HG2  H  -9.032   4.280 -22.057 1.00 . B B .   6 GLN HG2  1 1 
        6 17531 2 1  28 GLN HG3  H  -9.769   5.806 -22.551 1.00 . B B .   6 GLN HG3  1 1 
        6 17532 2 1  28 GLN N    N -12.016   4.695 -23.229 1.00 . B B .   6 GLN N    1 1 
        6 17533 2 1  28 GLN NE2  N  -8.851   7.199 -20.669 1.00 . B B .   6 GLN NE2  1 1 
        6 17534 2 1  28 GLN O    O -13.751   4.725 -21.122 1.00 . B B .   6 GLN O    1 1 
        6 17535 2 1  28 GLN OE1  O  -7.892   5.304 -20.000 1.00 . B B .   6 GLN OE1  1 1 
        6 17536 2 1  29 LEU C    C -14.474   1.022 -19.498 1.00 . B B .   7 LEU C    1 1 
        6 17537 2 1  29 LEU CA   C -14.608   2.301 -20.270 1.00 . B B .   7 LEU CA   1 1 
        6 17538 2 1  29 LEU CB   C -15.785   2.254 -21.222 1.00 . B B .   7 LEU CB   1 1 
        6 17539 2 1  29 LEU CD1  C -18.157   2.865 -21.647 1.00 . B B .   7 LEU CD1  1 1 
        6 17540 2 1  29 LEU CD2  C -17.684   0.984 -20.103 1.00 . B B .   7 LEU CD2  1 1 
        6 17541 2 1  29 LEU CG   C -17.195   2.345 -20.612 1.00 . B B .   7 LEU CG   1 1 
        6 17542 2 1  29 LEU H    H -12.850   1.800 -21.280 1.00 . B B .   7 LEU H    1 1 
        6 17543 2 1  29 LEU HA   H -14.748   3.116 -19.576 1.00 . B B .   7 LEU HA   1 1 
        6 17544 2 1  29 LEU HB2  H -15.674   3.069 -21.921 1.00 . B B .   7 LEU HB2  1 1 
        6 17545 2 1  29 LEU HB3  H -15.724   1.328 -21.776 1.00 . B B .   7 LEU HB3  1 1 
        6 17546 2 1  29 LEU HD11 H -19.146   2.929 -21.219 1.00 . B B .   7 LEU HD11 1 1 
        6 17547 2 1  29 LEU HD12 H -18.173   2.194 -22.493 1.00 . B B .   7 LEU HD12 1 1 
        6 17548 2 1  29 LEU HD13 H -17.842   3.846 -21.971 1.00 . B B .   7 LEU HD13 1 1 
        6 17549 2 1  29 LEU HD21 H -18.674   1.091 -19.684 1.00 . B B .   7 LEU HD21 1 1 
        6 17550 2 1  29 LEU HD22 H -17.009   0.620 -19.343 1.00 . B B .   7 LEU HD22 1 1 
        6 17551 2 1  29 LEU HD23 H -17.714   0.282 -20.924 1.00 . B B .   7 LEU HD23 1 1 
        6 17552 2 1  29 LEU HG   H -17.184   3.036 -19.782 1.00 . B B .   7 LEU HG   1 1 
        6 17553 2 1  29 LEU N    N -13.410   2.550 -21.008 1.00 . B B .   7 LEU N    1 1 
        6 17554 2 1  29 LEU O    O -14.446  -0.073 -20.080 1.00 . B B .   7 LEU O    1 1 
        6 17555 2 1  30 HIS C    C -14.851   0.303 -16.015 1.00 . B B .   8 HIS C    1 1 
        6 17556 2 1  30 HIS CA   C -14.300  -0.026 -17.372 1.00 . B B .   8 HIS CA   1 1 
        6 17557 2 1  30 HIS CB   C -12.863  -0.621 -17.253 1.00 . B B .   8 HIS CB   1 1 
        6 17558 2 1  30 HIS CD2  C -11.143  -0.206 -15.456 1.00 . B B .   8 HIS CD2  1 1 
        6 17559 2 1  30 HIS CE1  C -10.703   1.867 -15.887 1.00 . B B .   8 HIS CE1  1 1 
        6 17560 2 1  30 HIS CG   C -11.873   0.156 -16.507 1.00 . B B .   8 HIS CG   1 1 
        6 17561 2 1  30 HIS H    H -14.337   2.032 -17.804 1.00 . B B .   8 HIS H    1 1 
        6 17562 2 1  30 HIS HA   H -14.941  -0.773 -17.819 1.00 . B B .   8 HIS HA   1 1 
        6 17563 2 1  30 HIS HB2  H -12.933  -1.582 -16.771 1.00 . B B .   8 HIS HB2  1 1 
        6 17564 2 1  30 HIS HB3  H -12.476  -0.770 -18.253 1.00 . B B .   8 HIS HB3  1 1 
        6 17565 2 1  30 HIS HD1  H -11.948   2.004 -17.481 1.00 . B B .   8 HIS HD1  1 1 
        6 17566 2 1  30 HIS HD2  H -11.129  -1.182 -14.990 1.00 . B B .   8 HIS HD2  1 1 
        6 17567 2 1  30 HIS HE1  H -10.285   2.862 -15.839 1.00 . B B .   8 HIS HE1  1 1 
        6 17568 2 1  30 HIS HE2  H  -9.922   0.972 -14.233 1.00 . B B .   8 HIS HE2  1 1 
        6 17569 2 1  30 HIS N    N -14.369   1.140 -18.209 1.00 . B B .   8 HIS N    1 1 
        6 17570 2 1  30 HIS ND1  N -11.573   1.457 -16.759 1.00 . B B .   8 HIS ND1  1 1 
        6 17571 2 1  30 HIS NE2  N -10.415   0.883 -15.075 1.00 . B B .   8 HIS NE2  1 1 
        6 17572 2 1  30 HIS O    O -14.919   1.478 -15.641 1.00 . B B .   8 HIS O    1 1 
        6 17573 2 1  31 PHE C    C -15.407  -1.781 -13.170 1.00 . B B .   9 PHE C    1 1 
        6 17574 2 1  31 PHE CA   C -15.759  -0.556 -13.969 1.00 . B B .   9 PHE CA   1 1 
        6 17575 2 1  31 PHE CB   C -17.282  -0.287 -13.965 1.00 . B B .   9 PHE CB   1 1 
        6 17576 2 1  31 PHE CD1  C -18.281  -0.885 -16.190 1.00 . B B .   9 PHE CD1  1 1 
        6 17577 2 1  31 PHE CD2  C -18.680  -2.336 -14.349 1.00 . B B .   9 PHE CD2  1 1 
        6 17578 2 1  31 PHE CE1  C -19.034  -1.694 -17.002 1.00 . B B .   9 PHE CE1  1 1 
        6 17579 2 1  31 PHE CE2  C -19.430  -3.151 -15.159 1.00 . B B .   9 PHE CE2  1 1 
        6 17580 2 1  31 PHE CG   C -18.095  -1.195 -14.851 1.00 . B B .   9 PHE CG   1 1 
        6 17581 2 1  31 PHE CZ   C -19.609  -2.828 -16.486 1.00 . B B .   9 PHE CZ   1 1 
        6 17582 2 1  31 PHE H    H -15.191  -1.600 -15.691 1.00 . B B .   9 PHE H    1 1 
        6 17583 2 1  31 PHE HA   H -15.258   0.292 -13.524 1.00 . B B .   9 PHE HA   1 1 
        6 17584 2 1  31 PHE HB2  H -17.652  -0.401 -12.958 1.00 . B B .   9 PHE HB2  1 1 
        6 17585 2 1  31 PHE HB3  H -17.455   0.730 -14.287 1.00 . B B .   9 PHE HB3  1 1 
        6 17586 2 1  31 PHE HD1  H -17.826   0.007 -16.594 1.00 . B B .   9 PHE HD1  1 1 
        6 17587 2 1  31 PHE HD2  H -18.542  -2.589 -13.310 1.00 . B B .   9 PHE HD2  1 1 
        6 17588 2 1  31 PHE HE1  H -19.172  -1.441 -18.043 1.00 . B B .   9 PHE HE1  1 1 
        6 17589 2 1  31 PHE HE2  H -19.884  -4.044 -14.755 1.00 . B B .   9 PHE HE2  1 1 
        6 17590 2 1  31 PHE HZ   H -20.204  -3.464 -17.119 1.00 . B B .   9 PHE HZ   1 1 
        6 17591 2 1  31 PHE N    N -15.245  -0.701 -15.304 1.00 . B B .   9 PHE N    1 1 
        6 17592 2 1  31 PHE O    O -14.814  -2.717 -13.709 1.00 . B B .   9 PHE O    1 1 
        6 17593 2 1  32 ALA C    C -16.472  -4.011 -11.276 1.00 . B B .  10 ALA C    1 1 
        6 17594 2 1  32 ALA CA   C -15.448  -2.892 -11.062 1.00 . B B .  10 ALA CA   1 1 
        6 17595 2 1  32 ALA CB   C -15.409  -2.453  -9.605 1.00 . B B .  10 ALA CB   1 1 
        6 17596 2 1  32 ALA H    H -16.186  -0.991 -11.539 1.00 . B B .  10 ALA H    1 1 
        6 17597 2 1  32 ALA HA   H -14.468  -3.264 -11.325 1.00 . B B .  10 ALA HA   1 1 
        6 17598 2 1  32 ALA HB1  H -15.137  -3.293  -8.983 1.00 . B B .  10 ALA HB1  1 1 
        6 17599 2 1  32 ALA HB2  H -16.383  -2.089  -9.312 1.00 . B B .  10 ALA HB2  1 1 
        6 17600 2 1  32 ALA HB3  H -14.680  -1.665  -9.486 1.00 . B B .  10 ALA HB3  1 1 
        6 17601 2 1  32 ALA N    N -15.734  -1.776 -11.913 1.00 . B B .  10 ALA N    1 1 
        6 17602 2 1  32 ALA O    O -17.547  -3.793 -11.851 1.00 . B B .  10 ALA O    1 1 
        6 17603 2 1  33 PHE C    C -18.041  -6.207  -9.811 1.00 . B B .  11 PHE C    1 1 
        6 17604 2 1  33 PHE CA   C -17.004  -6.342 -10.928 1.00 . B B .  11 PHE CA   1 1 
        6 17605 2 1  33 PHE CB   C -16.172  -7.634 -10.778 1.00 . B B .  11 PHE CB   1 1 
        6 17606 2 1  33 PHE CD1  C -16.713  -9.331 -12.557 1.00 . B B .  11 PHE CD1  1 1 
        6 17607 2 1  33 PHE CD2  C -17.541  -9.718 -10.357 1.00 . B B .  11 PHE CD2  1 1 
        6 17608 2 1  33 PHE CE1  C -17.289 -10.512 -12.983 1.00 . B B .  11 PHE CE1  1 1 
        6 17609 2 1  33 PHE CE2  C -18.114 -10.900 -10.777 1.00 . B B .  11 PHE CE2  1 1 
        6 17610 2 1  33 PHE CG   C -16.833  -8.917 -11.239 1.00 . B B .  11 PHE CG   1 1 
        6 17611 2 1  33 PHE CZ   C -17.988 -11.298 -12.091 1.00 . B B .  11 PHE CZ   1 1 
        6 17612 2 1  33 PHE H    H -15.252  -5.302 -10.427 1.00 . B B .  11 PHE H    1 1 
        6 17613 2 1  33 PHE HA   H -17.498  -6.327 -11.889 1.00 . B B .  11 PHE HA   1 1 
        6 17614 2 1  33 PHE HB2  H -15.262  -7.523 -11.345 1.00 . B B .  11 PHE HB2  1 1 
        6 17615 2 1  33 PHE HB3  H -15.915  -7.756  -9.735 1.00 . B B .  11 PHE HB3  1 1 
        6 17616 2 1  33 PHE HD1  H -16.166  -8.717 -13.257 1.00 . B B .  11 PHE HD1  1 1 
        6 17617 2 1  33 PHE HD2  H -17.643  -9.408  -9.327 1.00 . B B .  11 PHE HD2  1 1 
        6 17618 2 1  33 PHE HE1  H -17.189 -10.822 -14.013 1.00 . B B .  11 PHE HE1  1 1 
        6 17619 2 1  33 PHE HE2  H -18.662 -11.513 -10.077 1.00 . B B .  11 PHE HE2  1 1 
        6 17620 2 1  33 PHE HZ   H -18.436 -12.223 -12.421 1.00 . B B .  11 PHE HZ   1 1 
        6 17621 2 1  33 PHE N    N -16.130  -5.191 -10.835 1.00 . B B .  11 PHE N    1 1 
        6 17622 2 1  33 PHE O    O -17.852  -5.381  -8.912 1.00 . B B .  11 PHE O    1 1 
        6 17623 2 1  34 ASN C    C -21.083  -5.655  -9.233 1.00 . B B .  12 ASN C    1 1 
        6 17624 2 1  34 ASN CA   C -20.269  -6.908  -8.920 1.00 . B B .  12 ASN CA   1 1 
        6 17625 2 1  34 ASN CB   C -19.778  -6.951  -7.438 1.00 . B B .  12 ASN CB   1 1 
        6 17626 2 1  34 ASN CG   C -20.887  -7.029  -6.394 1.00 . B B .  12 ASN CG   1 1 
        6 17627 2 1  34 ASN H    H -19.194  -7.632 -10.621 1.00 . B B .  12 ASN H    1 1 
        6 17628 2 1  34 ASN HA   H -20.899  -7.769  -9.104 1.00 . B B .  12 ASN HA   1 1 
        6 17629 2 1  34 ASN HB2  H -19.145  -7.814  -7.310 1.00 . B B .  12 ASN HB2  1 1 
        6 17630 2 1  34 ASN HB3  H -19.194  -6.062  -7.244 1.00 . B B .  12 ASN HB3  1 1 
        6 17631 2 1  34 ASN HD21 H -19.790  -5.971  -5.134 1.00 . B B .  12 ASN HD21 1 1 
        6 17632 2 1  34 ASN HD22 H -21.343  -6.459  -4.556 1.00 . B B .  12 ASN HD22 1 1 
        6 17633 2 1  34 ASN N    N -19.136  -6.983  -9.889 1.00 . B B .  12 ASN N    1 1 
        6 17634 2 1  34 ASN ND2  N -20.650  -6.427  -5.248 1.00 . B B .  12 ASN ND2  1 1 
        6 17635 2 1  34 ASN O    O -21.819  -5.107  -8.413 1.00 . B B .  12 ASN O    1 1 
        6 17636 2 1  34 ASN OD1  O -21.953  -7.626  -6.619 1.00 . B B .  12 ASN OD1  1 1 
        6 17637 2 1  35 GLY C    C -22.958  -4.877 -11.487 1.00 . B B .  13 GLY C    1 1 
        6 17638 2 1  35 GLY CA   C -21.758  -4.190 -10.995 1.00 . B B .  13 GLY CA   1 1 
        6 17639 2 1  35 GLY H    H -20.336  -5.710 -11.066 1.00 . B B .  13 GLY H    1 1 
        6 17640 2 1  35 GLY HA2  H -22.006  -3.486 -10.211 1.00 . B B .  13 GLY HA2  1 1 
        6 17641 2 1  35 GLY HA3  H -21.251  -3.701 -11.810 1.00 . B B .  13 GLY HA3  1 1 
        6 17642 2 1  35 GLY N    N -20.976  -5.256 -10.478 1.00 . B B .  13 GLY N    1 1 
        6 17643 2 1  35 GLY O    O -24.014  -4.797 -10.890 1.00 . B B .  13 GLY O    1 1 
        6 17644 2 1  36 PRO C    C -23.246  -7.927 -12.280 1.00 . B B .  14 PRO C    1 1 
        6 17645 2 1  36 PRO CA   C -23.753  -6.603 -12.908 1.00 . B B .  14 PRO CA   1 1 
        6 17646 2 1  36 PRO CB   C -23.668  -6.662 -14.432 1.00 . B B .  14 PRO CB   1 1 
        6 17647 2 1  36 PRO CD   C -21.768  -5.451 -13.606 1.00 . B B .  14 PRO CD   1 1 
        6 17648 2 1  36 PRO CG   C -22.248  -6.325 -14.739 1.00 . B B .  14 PRO CG   1 1 
        6 17649 2 1  36 PRO HA   H -24.756  -6.374 -12.577 1.00 . B B .  14 PRO HA   1 1 
        6 17650 2 1  36 PRO HB2  H -23.923  -7.655 -14.772 1.00 . B B .  14 PRO HB2  1 1 
        6 17651 2 1  36 PRO HB3  H -24.346  -5.941 -14.863 1.00 . B B .  14 PRO HB3  1 1 
        6 17652 2 1  36 PRO HD2  H -20.815  -5.802 -13.238 1.00 . B B .  14 PRO HD2  1 1 
        6 17653 2 1  36 PRO HD3  H -21.692  -4.424 -13.930 1.00 . B B .  14 PRO HD3  1 1 
        6 17654 2 1  36 PRO HG2  H -21.659  -7.229 -14.789 1.00 . B B .  14 PRO HG2  1 1 
        6 17655 2 1  36 PRO HG3  H -22.193  -5.788 -15.674 1.00 . B B .  14 PRO HG3  1 1 
        6 17656 2 1  36 PRO N    N -22.818  -5.601 -12.573 1.00 . B B .  14 PRO N    1 1 
        6 17657 2 1  36 PRO O    O -22.170  -7.951 -11.645 1.00 . B B .  14 PRO O    1 1 
        6 17658 2 1  37 PHE C    C -22.217 -10.701 -12.467 1.00 . B B .  15 PHE C    1 1 
        6 17659 2 1  37 PHE CA   C -23.628 -10.347 -11.991 1.00 . B B .  15 PHE CA   1 1 
        6 17660 2 1  37 PHE CB   C -24.574 -11.412 -12.588 1.00 . B B .  15 PHE CB   1 1 
        6 17661 2 1  37 PHE CD1  C -26.634 -11.248 -11.165 1.00 . B B .  15 PHE CD1  1 1 
        6 17662 2 1  37 PHE CD2  C -26.841 -10.883 -13.506 1.00 . B B .  15 PHE CD2  1 1 
        6 17663 2 1  37 PHE CE1  C -27.992 -11.036 -11.011 1.00 . B B .  15 PHE CE1  1 1 
        6 17664 2 1  37 PHE CE2  C -28.196 -10.673 -13.361 1.00 . B B .  15 PHE CE2  1 1 
        6 17665 2 1  37 PHE CG   C -26.045 -11.173 -12.411 1.00 . B B .  15 PHE CG   1 1 
        6 17666 2 1  37 PHE CZ   C -28.773 -10.749 -12.113 1.00 . B B .  15 PHE CZ   1 1 
        6 17667 2 1  37 PHE H    H -24.847  -8.871 -12.927 1.00 . B B .  15 PHE H    1 1 
        6 17668 2 1  37 PHE HA   H -23.673 -10.376 -10.913 1.00 . B B .  15 PHE HA   1 1 
        6 17669 2 1  37 PHE HB2  H -24.388 -11.480 -13.648 1.00 . B B .  15 PHE HB2  1 1 
        6 17670 2 1  37 PHE HB3  H -24.341 -12.367 -12.136 1.00 . B B .  15 PHE HB3  1 1 
        6 17671 2 1  37 PHE HD1  H -26.023 -11.472 -10.303 1.00 . B B .  15 PHE HD1  1 1 
        6 17672 2 1  37 PHE HD2  H -26.390 -10.823 -14.486 1.00 . B B .  15 PHE HD2  1 1 
        6 17673 2 1  37 PHE HE1  H -28.441 -11.096 -10.031 1.00 . B B .  15 PHE HE1  1 1 
        6 17674 2 1  37 PHE HE2  H -28.804 -10.447 -14.225 1.00 . B B .  15 PHE HE2  1 1 
        6 17675 2 1  37 PHE HZ   H -29.834 -10.585 -11.996 1.00 . B B .  15 PHE HZ   1 1 
        6 17676 2 1  37 PHE N    N -23.994  -8.984 -12.458 1.00 . B B .  15 PHE N    1 1 
        6 17677 2 1  37 PHE O    O -21.405 -11.260 -11.732 1.00 . B B .  15 PHE O    1 1 
        6 17678 2 1  38 GLY C    C -21.029 -11.320 -15.648 1.00 . B B .  16 GLY C    1 1 
        6 17679 2 1  38 GLY CA   C -20.716 -10.632 -14.359 1.00 . B B .  16 GLY CA   1 1 
        6 17680 2 1  38 GLY H    H -22.641  -9.830 -14.189 1.00 . B B .  16 GLY H    1 1 
        6 17681 2 1  38 GLY HA2  H -20.176  -9.715 -14.553 1.00 . B B .  16 GLY HA2  1 1 
        6 17682 2 1  38 GLY HA3  H -20.121 -11.284 -13.739 1.00 . B B .  16 GLY HA3  1 1 
        6 17683 2 1  38 GLY N    N -21.956 -10.332 -13.700 1.00 . B B .  16 GLY N    1 1 
        6 17684 2 1  38 GLY O    O -20.735 -10.809 -16.731 1.00 . B B .  16 GLY O    1 1 
        6 17685 2 1  39 ASP C    C -23.031 -12.414 -17.635 1.00 . B B .  17 ASP C    1 1 
        6 17686 2 1  39 ASP CA   C -22.218 -13.240 -16.670 1.00 . B B .  17 ASP CA   1 1 
        6 17687 2 1  39 ASP CB   C -23.038 -14.435 -16.205 1.00 . B B .  17 ASP CB   1 1 
        6 17688 2 1  39 ASP CG   C -22.232 -15.400 -15.386 1.00 . B B .  17 ASP CG   1 1 
        6 17689 2 1  39 ASP H    H -22.007 -12.724 -14.625 1.00 . B B .  17 ASP H    1 1 
        6 17690 2 1  39 ASP HA   H -21.340 -13.601 -17.185 1.00 . B B .  17 ASP HA   1 1 
        6 17691 2 1  39 ASP HB2  H -23.864 -14.085 -15.604 1.00 . B B .  17 ASP HB2  1 1 
        6 17692 2 1  39 ASP HB3  H -23.423 -14.957 -17.069 1.00 . B B .  17 ASP HB3  1 1 
        6 17693 2 1  39 ASP N    N -21.760 -12.430 -15.527 1.00 . B B .  17 ASP N    1 1 
        6 17694 2 1  39 ASP O    O -23.057 -12.692 -18.822 1.00 . B B .  17 ASP O    1 1 
        6 17695 2 1  39 ASP OD1  O -22.054 -15.170 -14.176 1.00 . B B .  17 ASP OD1  1 1 
        6 17696 2 1  39 ASP OD2  O -21.739 -16.398 -15.940 1.00 . B B .  17 ASP OD2  1 1 
        6 17697 2 1  40 ALA C    C -23.581  -9.784 -18.990 1.00 . B B .  18 ALA C    1 1 
        6 17698 2 1  40 ALA CA   C -24.429 -10.391 -17.871 1.00 . B B .  18 ALA CA   1 1 
        6 17699 2 1  40 ALA CB   C -24.920  -9.292 -16.944 1.00 . B B .  18 ALA CB   1 1 
        6 17700 2 1  40 ALA H    H -23.676 -11.295 -16.129 1.00 . B B .  18 ALA H    1 1 
        6 17701 2 1  40 ALA HA   H -25.292 -10.872 -18.303 1.00 . B B .  18 ALA HA   1 1 
        6 17702 2 1  40 ALA HB1  H -24.073  -8.780 -16.512 1.00 . B B .  18 ALA HB1  1 1 
        6 17703 2 1  40 ALA HB2  H -25.518  -9.726 -16.156 1.00 . B B .  18 ALA HB2  1 1 
        6 17704 2 1  40 ALA HB3  H -25.518  -8.589 -17.504 1.00 . B B .  18 ALA HB3  1 1 
        6 17705 2 1  40 ALA N    N -23.689 -11.388 -17.104 1.00 . B B .  18 ALA N    1 1 
        6 17706 2 1  40 ALA O    O -24.105  -9.369 -19.992 1.00 . B B .  18 ALA O    1 1 
        6 17707 2 1  41 MET C    C -20.549 -10.304 -20.456 1.00 . B B .  19 MET C    1 1 
        6 17708 2 1  41 MET CA   C -21.396  -9.215 -19.838 1.00 . B B .  19 MET CA   1 1 
        6 17709 2 1  41 MET CB   C -20.506  -8.102 -19.330 1.00 . B B .  19 MET CB   1 1 
        6 17710 2 1  41 MET CE   C -19.157  -6.378 -17.118 1.00 . B B .  19 MET CE   1 1 
        6 17711 2 1  41 MET CG   C -21.264  -6.880 -18.851 1.00 . B B .  19 MET CG   1 1 
        6 17712 2 1  41 MET H    H -21.887 -10.058 -17.965 1.00 . B B .  19 MET H    1 1 
        6 17713 2 1  41 MET HA   H -22.033  -8.812 -20.612 1.00 . B B .  19 MET HA   1 1 
        6 17714 2 1  41 MET HB2  H -19.916  -8.477 -18.507 1.00 . B B .  19 MET HB2  1 1 
        6 17715 2 1  41 MET HB3  H -19.843  -7.797 -20.126 1.00 . B B .  19 MET HB3  1 1 
        6 17716 2 1  41 MET HE1  H -19.779  -6.764 -16.324 1.00 . B B .  19 MET HE1  1 1 
        6 17717 2 1  41 MET HE2  H -18.442  -5.680 -16.708 1.00 . B B .  19 MET HE2  1 1 
        6 17718 2 1  41 MET HE3  H -18.632  -7.193 -17.594 1.00 . B B .  19 MET HE3  1 1 
        6 17719 2 1  41 MET HG2  H -21.889  -6.524 -19.656 1.00 . B B .  19 MET HG2  1 1 
        6 17720 2 1  41 MET HG3  H -21.887  -7.166 -18.016 1.00 . B B .  19 MET HG3  1 1 
        6 17721 2 1  41 MET N    N -22.268  -9.739 -18.805 1.00 . B B .  19 MET N    1 1 
        6 17722 2 1  41 MET O    O -20.124 -10.190 -21.566 1.00 . B B .  19 MET O    1 1 
        6 17723 2 1  41 MET SD   S -20.185  -5.539 -18.330 1.00 . B B .  19 MET SD   1 1 
        6 17724 2 1  42 ALA C    C -20.283 -13.357 -21.194 1.00 . B B .  20 ALA C    1 1 
        6 17725 2 1  42 ALA CA   C -19.508 -12.457 -20.218 1.00 . B B .  20 ALA CA   1 1 
        6 17726 2 1  42 ALA CB   C -18.974 -13.288 -19.065 1.00 . B B .  20 ALA CB   1 1 
        6 17727 2 1  42 ALA H    H -20.667 -11.391 -18.810 1.00 . B B .  20 ALA H    1 1 
        6 17728 2 1  42 ALA HA   H -18.660 -12.038 -20.739 1.00 . B B .  20 ALA HA   1 1 
        6 17729 2 1  42 ALA HB1  H -19.798 -13.753 -18.544 1.00 . B B .  20 ALA HB1  1 1 
        6 17730 2 1  42 ALA HB2  H -18.431 -12.651 -18.383 1.00 . B B .  20 ALA HB2  1 1 
        6 17731 2 1  42 ALA HB3  H -18.313 -14.052 -19.447 1.00 . B B .  20 ALA HB3  1 1 
        6 17732 2 1  42 ALA N    N -20.305 -11.350 -19.720 1.00 . B B .  20 ALA N    1 1 
        6 17733 2 1  42 ALA O    O -19.833 -13.649 -22.288 1.00 . B B .  20 ALA O    1 1 
        6 17734 2 1  43 GLU C    C -23.509 -14.073 -22.088 1.00 . B B .  21 GLU C    1 1 
        6 17735 2 1  43 GLU CA   C -22.247 -14.726 -21.527 1.00 . B B .  21 GLU CA   1 1 
        6 17736 2 1  43 GLU CB   C -22.609 -15.859 -20.545 1.00 . B B .  21 GLU CB   1 1 
        6 17737 2 1  43 GLU CD   C -23.036 -17.627 -22.302 1.00 . B B .  21 GLU CD   1 1 
        6 17738 2 1  43 GLU CG   C -23.542 -16.935 -21.071 1.00 . B B .  21 GLU CG   1 1 
        6 17739 2 1  43 GLU H    H -21.801 -13.408 -19.951 1.00 . B B .  21 GLU H    1 1 
        6 17740 2 1  43 GLU HA   H -21.653 -15.125 -22.334 1.00 . B B .  21 GLU HA   1 1 
        6 17741 2 1  43 GLU HB2  H -21.696 -16.343 -20.236 1.00 . B B .  21 GLU HB2  1 1 
        6 17742 2 1  43 GLU HB3  H -23.071 -15.415 -19.674 1.00 . B B .  21 GLU HB3  1 1 
        6 17743 2 1  43 GLU HG2  H -23.681 -17.676 -20.299 1.00 . B B .  21 GLU HG2  1 1 
        6 17744 2 1  43 GLU HG3  H -24.495 -16.480 -21.300 1.00 . B B .  21 GLU HG3  1 1 
        6 17745 2 1  43 GLU N    N -21.450 -13.762 -20.789 1.00 . B B .  21 GLU N    1 1 
        6 17746 2 1  43 GLU O    O -23.806 -14.153 -23.290 1.00 . B B .  21 GLU O    1 1 
        6 17747 2 1  43 GLU OE1  O -21.949 -18.237 -22.256 1.00 . B B .  21 GLU OE1  1 1 
        6 17748 2 1  43 GLU OE2  O -23.709 -17.560 -23.347 1.00 . B B .  21 GLU OE2  1 1 
        6 17749 2 1  44 GLN C    C -25.416 -11.455 -22.186 1.00 . B B .  22 GLN C    1 1 
        6 17750 2 1  44 GLN CA   C -25.476 -12.788 -21.446 1.00 . B B .  22 GLN CA   1 1 
        6 17751 2 1  44 GLN CB   C -26.159 -12.647 -20.088 1.00 . B B .  22 GLN CB   1 1 
        6 17752 2 1  44 GLN CD   C -27.323 -14.911 -20.258 1.00 . B B .  22 GLN CD   1 1 
        6 17753 2 1  44 GLN CG   C -26.467 -13.978 -19.413 1.00 . B B .  22 GLN CG   1 1 
        6 17754 2 1  44 GLN H    H -23.764 -13.224 -20.350 1.00 . B B .  22 GLN H    1 1 
        6 17755 2 1  44 GLN HA   H -26.045 -13.484 -22.042 1.00 . B B .  22 GLN HA   1 1 
        6 17756 2 1  44 GLN HB2  H -25.515 -12.080 -19.435 1.00 . B B .  22 GLN HB2  1 1 
        6 17757 2 1  44 GLN HB3  H -27.087 -12.111 -20.218 1.00 . B B .  22 GLN HB3  1 1 
        6 17758 2 1  44 GLN HE21 H -28.291 -13.399 -21.051 1.00 . B B .  22 GLN HE21 1 1 
        6 17759 2 1  44 GLN HE22 H -28.766 -14.972 -21.586 1.00 . B B .  22 GLN HE22 1 1 
        6 17760 2 1  44 GLN HG2  H -25.535 -14.477 -19.196 1.00 . B B .  22 GLN HG2  1 1 
        6 17761 2 1  44 GLN HG3  H -26.987 -13.780 -18.487 1.00 . B B .  22 GLN HG3  1 1 
        6 17762 2 1  44 GLN N    N -24.175 -13.368 -21.221 1.00 . B B .  22 GLN N    1 1 
        6 17763 2 1  44 GLN NE2  N -28.212 -14.376 -21.040 1.00 . B B .  22 GLN NE2  1 1 
        6 17764 2 1  44 GLN O    O -26.446 -10.877 -22.510 1.00 . B B .  22 GLN O    1 1 
        6 17765 2 1  44 GLN OE1  O -27.186 -16.119 -20.180 1.00 . B B .  22 GLN OE1  1 1 
        6 17766 2 1  45 LEU C    C -24.476 -10.005 -24.634 1.00 . B B .  23 LEU C    1 1 
        6 17767 2 1  45 LEU CA   C -24.016  -9.769 -23.214 1.00 . B B .  23 LEU CA   1 1 
        6 17768 2 1  45 LEU CB   C -22.518  -9.433 -23.204 1.00 . B B .  23 LEU CB   1 1 
        6 17769 2 1  45 LEU CD1  C -22.243  -7.689 -25.070 1.00 . B B .  23 LEU CD1  1 1 
        6 17770 2 1  45 LEU CD2  C -22.644  -6.941 -22.710 1.00 . B B .  23 LEU CD2  1 1 
        6 17771 2 1  45 LEU CG   C -22.022  -8.009 -23.602 1.00 . B B .  23 LEU CG   1 1 
        6 17772 2 1  45 LEU H    H -23.442 -11.514 -22.178 1.00 . B B .  23 LEU H    1 1 
        6 17773 2 1  45 LEU HA   H -24.586  -8.974 -22.759 1.00 . B B .  23 LEU HA   1 1 
        6 17774 2 1  45 LEU HB2  H -22.157  -9.623 -22.207 1.00 . B B .  23 LEU HB2  1 1 
        6 17775 2 1  45 LEU HB3  H -22.032 -10.139 -23.863 1.00 . B B .  23 LEU HB3  1 1 
        6 17776 2 1  45 LEU HD11 H -21.880  -6.694 -25.280 1.00 . B B .  23 LEU HD11 1 1 
        6 17777 2 1  45 LEU HD12 H -23.298  -7.742 -25.295 1.00 . B B .  23 LEU HD12 1 1 
        6 17778 2 1  45 LEU HD13 H -21.708  -8.403 -25.679 1.00 . B B .  23 LEU HD13 1 1 
        6 17779 2 1  45 LEU HD21 H -22.371  -7.127 -21.682 1.00 . B B .  23 LEU HD21 1 1 
        6 17780 2 1  45 LEU HD22 H -23.719  -6.972 -22.808 1.00 . B B .  23 LEU HD22 1 1 
        6 17781 2 1  45 LEU HD23 H -22.283  -5.968 -23.008 1.00 . B B .  23 LEU HD23 1 1 
        6 17782 2 1  45 LEU HG   H -20.954  -7.974 -23.436 1.00 . B B .  23 LEU HG   1 1 
        6 17783 2 1  45 LEU N    N -24.224 -11.003 -22.473 1.00 . B B .  23 LEU N    1 1 
        6 17784 2 1  45 LEU O    O -25.291  -9.293 -25.142 1.00 . B B .  23 LEU O    1 1 
        6 17785 2 1  46 LYS C    C -25.707 -11.354 -27.024 1.00 . B B .  24 LYS C    1 1 
        6 17786 2 1  46 LYS CA   C -24.233 -11.409 -26.634 1.00 . B B .  24 LYS CA   1 1 
        6 17787 2 1  46 LYS CB   C -23.670 -12.778 -27.022 1.00 . B B .  24 LYS CB   1 1 
        6 17788 2 1  46 LYS CD   C -21.715 -14.349 -26.842 1.00 . B B .  24 LYS CD   1 1 
        6 17789 2 1  46 LYS CE   C -22.536 -15.640 -26.833 1.00 . B B .  24 LYS CE   1 1 
        6 17790 2 1  46 LYS CG   C -22.461 -13.166 -26.233 1.00 . B B .  24 LYS CG   1 1 
        6 17791 2 1  46 LYS H    H -23.423 -11.683 -24.690 1.00 . B B .  24 LYS H    1 1 
        6 17792 2 1  46 LYS HA   H -23.715 -10.663 -27.219 1.00 . B B .  24 LYS HA   1 1 
        6 17793 2 1  46 LYS HB2  H -24.432 -13.527 -26.865 1.00 . B B .  24 LYS HB2  1 1 
        6 17794 2 1  46 LYS HB3  H -23.403 -12.762 -28.069 1.00 . B B .  24 LYS HB3  1 1 
        6 17795 2 1  46 LYS HD2  H -21.463 -14.110 -27.864 1.00 . B B .  24 LYS HD2  1 1 
        6 17796 2 1  46 LYS HD3  H -20.807 -14.510 -26.279 1.00 . B B .  24 LYS HD3  1 1 
        6 17797 2 1  46 LYS HE2  H -23.461 -15.466 -27.362 1.00 . B B .  24 LYS HE2  1 1 
        6 17798 2 1  46 LYS HE3  H -21.974 -16.410 -27.341 1.00 . B B .  24 LYS HE3  1 1 
        6 17799 2 1  46 LYS HG2  H -21.791 -12.321 -26.189 1.00 . B B .  24 LYS HG2  1 1 
        6 17800 2 1  46 LYS HG3  H -22.771 -13.429 -25.232 1.00 . B B .  24 LYS HG3  1 1 
        6 17801 2 1  46 LYS HZ1  H -23.406 -16.974 -25.497 1.00 . B B .  24 LYS HZ1  1 1 
        6 17802 2 1  46 LYS HZ2  H -23.398 -15.371 -24.960 1.00 . B B .  24 LYS HZ2  1 1 
        6 17803 2 1  46 LYS HZ3  H -21.970 -16.278 -24.937 1.00 . B B .  24 LYS HZ3  1 1 
        6 17804 2 1  46 LYS N    N -23.982 -11.078 -25.220 1.00 . B B .  24 LYS N    1 1 
        6 17805 2 1  46 LYS NZ   N -22.849 -16.097 -25.463 1.00 . B B .  24 LYS NZ   1 1 
        6 17806 2 1  46 LYS O    O -26.039 -10.708 -28.015 1.00 . B B .  24 LYS O    1 1 
        6 17807 2 1  47 PRO C    C -28.792 -10.811 -26.097 1.00 . B B .  25 PRO C    1 1 
        6 17808 2 1  47 PRO CA   C -27.999 -11.986 -26.700 1.00 . B B .  25 PRO CA   1 1 
        6 17809 2 1  47 PRO CB   C -28.547 -13.321 -26.206 1.00 . B B .  25 PRO CB   1 1 
        6 17810 2 1  47 PRO CD   C -26.453 -12.870 -25.081 1.00 . B B .  25 PRO CD   1 1 
        6 17811 2 1  47 PRO CG   C -27.746 -13.635 -24.978 1.00 . B B .  25 PRO CG   1 1 
        6 17812 2 1  47 PRO HA   H -28.083 -11.948 -27.776 1.00 . B B .  25 PRO HA   1 1 
        6 17813 2 1  47 PRO HB2  H -29.598 -13.219 -25.978 1.00 . B B .  25 PRO HB2  1 1 
        6 17814 2 1  47 PRO HB3  H -28.410 -14.074 -26.968 1.00 . B B .  25 PRO HB3  1 1 
        6 17815 2 1  47 PRO HD2  H -26.310 -12.258 -24.205 1.00 . B B .  25 PRO HD2  1 1 
        6 17816 2 1  47 PRO HD3  H -25.623 -13.549 -25.208 1.00 . B B .  25 PRO HD3  1 1 
        6 17817 2 1  47 PRO HG2  H -28.291 -13.324 -24.099 1.00 . B B .  25 PRO HG2  1 1 
        6 17818 2 1  47 PRO HG3  H -27.548 -14.696 -24.935 1.00 . B B .  25 PRO HG3  1 1 
        6 17819 2 1  47 PRO N    N -26.635 -12.021 -26.297 1.00 . B B .  25 PRO N    1 1 
        6 17820 2 1  47 PRO O    O -29.694 -10.259 -26.742 1.00 . B B .  25 PRO O    1 1 
        6 17821 2 1  48 LEU C    C -28.702  -8.055 -24.182 1.00 . B B .  26 LEU C    1 1 
        6 17822 2 1  48 LEU CA   C -29.254  -9.462 -24.180 1.00 . B B .  26 LEU CA   1 1 
        6 17823 2 1  48 LEU CB   C -29.441  -9.907 -22.730 1.00 . B B .  26 LEU CB   1 1 
        6 17824 2 1  48 LEU CD1  C -29.978 -11.606 -20.997 1.00 . B B .  26 LEU CD1  1 1 
        6 17825 2 1  48 LEU CD2  C -30.980 -11.845 -23.270 1.00 . B B .  26 LEU CD2  1 1 
        6 17826 2 1  48 LEU CG   C -29.767 -11.380 -22.477 1.00 . B B .  26 LEU CG   1 1 
        6 17827 2 1  48 LEU H    H -27.610 -10.725 -24.486 1.00 . B B .  26 LEU H    1 1 
        6 17828 2 1  48 LEU HA   H -30.222  -9.450 -24.655 1.00 . B B .  26 LEU HA   1 1 
        6 17829 2 1  48 LEU HB2  H -28.532  -9.676 -22.195 1.00 . B B .  26 LEU HB2  1 1 
        6 17830 2 1  48 LEU HB3  H -30.238  -9.314 -22.305 1.00 . B B .  26 LEU HB3  1 1 
        6 17831 2 1  48 LEU HD11 H -30.797 -10.993 -20.652 1.00 . B B .  26 LEU HD11 1 1 
        6 17832 2 1  48 LEU HD12 H -29.079 -11.340 -20.461 1.00 . B B .  26 LEU HD12 1 1 
        6 17833 2 1  48 LEU HD13 H -30.208 -12.646 -20.821 1.00 . B B .  26 LEU HD13 1 1 
        6 17834 2 1  48 LEU HD21 H -31.841 -11.258 -22.988 1.00 . B B .  26 LEU HD21 1 1 
        6 17835 2 1  48 LEU HD22 H -31.170 -12.887 -23.059 1.00 . B B .  26 LEU HD22 1 1 
        6 17836 2 1  48 LEU HD23 H -30.789 -11.720 -24.326 1.00 . B B .  26 LEU HD23 1 1 
        6 17837 2 1  48 LEU HG   H -28.920 -11.980 -22.782 1.00 . B B .  26 LEU HG   1 1 
        6 17838 2 1  48 LEU N    N -28.438 -10.393 -24.892 1.00 . B B .  26 LEU N    1 1 
        6 17839 2 1  48 LEU O    O -29.321  -7.200 -23.607 1.00 . B B .  26 LEU O    1 1 
        6 17840 2 1  49 ALA C    C -27.853  -5.318 -25.062 1.00 . B B .  27 ALA C    1 1 
        6 17841 2 1  49 ALA CA   C -26.871  -6.480 -24.843 1.00 . B B .  27 ALA CA   1 1 
        6 17842 2 1  49 ALA CB   C -25.785  -6.456 -25.926 1.00 . B B .  27 ALA CB   1 1 
        6 17843 2 1  49 ALA H    H -27.110  -8.570 -25.264 1.00 . B B .  27 ALA H    1 1 
        6 17844 2 1  49 ALA HA   H -26.384  -6.336 -23.889 1.00 . B B .  27 ALA HA   1 1 
        6 17845 2 1  49 ALA HB1  H -26.235  -6.637 -26.891 1.00 . B B .  27 ALA HB1  1 1 
        6 17846 2 1  49 ALA HB2  H -25.053  -7.222 -25.720 1.00 . B B .  27 ALA HB2  1 1 
        6 17847 2 1  49 ALA HB3  H -25.302  -5.490 -25.930 1.00 . B B .  27 ALA HB3  1 1 
        6 17848 2 1  49 ALA N    N -27.544  -7.823 -24.804 1.00 . B B .  27 ALA N    1 1 
        6 17849 2 1  49 ALA O    O -27.875  -4.360 -24.289 1.00 . B B .  27 ALA O    1 1 
        6 17850 2 1  50 GLU C    C -30.750  -4.214 -25.317 1.00 . B B .  28 GLU C    1 1 
        6 17851 2 1  50 GLU CA   C -29.706  -4.454 -26.431 1.00 . B B .  28 GLU CA   1 1 
        6 17852 2 1  50 GLU CB   C -30.412  -4.889 -27.715 1.00 . B B .  28 GLU CB   1 1 
        6 17853 2 1  50 GLU CD   C -31.778  -6.670 -28.866 1.00 . B B .  28 GLU CD   1 1 
        6 17854 2 1  50 GLU CG   C -31.071  -6.259 -27.610 1.00 . B B .  28 GLU CG   1 1 
        6 17855 2 1  50 GLU H    H -28.670  -6.292 -26.582 1.00 . B B .  28 GLU H    1 1 
        6 17856 2 1  50 GLU HA   H -29.184  -3.529 -26.620 1.00 . B B .  28 GLU HA   1 1 
        6 17857 2 1  50 GLU HB2  H -31.174  -4.163 -27.957 1.00 . B B .  28 GLU HB2  1 1 
        6 17858 2 1  50 GLU HB3  H -29.690  -4.921 -28.517 1.00 . B B .  28 GLU HB3  1 1 
        6 17859 2 1  50 GLU HG2  H -30.310  -6.993 -27.391 1.00 . B B .  28 GLU HG2  1 1 
        6 17860 2 1  50 GLU HG3  H -31.788  -6.236 -26.802 1.00 . B B .  28 GLU HG3  1 1 
        6 17861 2 1  50 GLU N    N -28.706  -5.464 -26.060 1.00 . B B .  28 GLU N    1 1 
        6 17862 2 1  50 GLU O    O -31.423  -3.183 -25.298 1.00 . B B .  28 GLU O    1 1 
        6 17863 2 1  50 GLU OE1  O -31.140  -7.263 -29.752 1.00 . B B .  28 GLU OE1  1 1 
        6 17864 2 1  50 GLU OE2  O -32.991  -6.431 -28.979 1.00 . B B .  28 GLU OE2  1 1 
        6 17865 2 1  51 SER C    C -31.166  -4.791 -22.015 1.00 . B B .  29 SER C    1 1 
        6 17866 2 1  51 SER CA   C -31.835  -5.137 -23.359 1.00 . B B .  29 SER CA   1 1 
        6 17867 2 1  51 SER CB   C -32.521  -6.502 -23.300 1.00 . B B .  29 SER CB   1 1 
        6 17868 2 1  51 SER H    H -30.289  -5.944 -24.500 1.00 . B B .  29 SER H    1 1 
        6 17869 2 1  51 SER HA   H -32.571  -4.383 -23.591 1.00 . B B .  29 SER HA   1 1 
        6 17870 2 1  51 SER HB2  H -31.800  -7.259 -23.028 1.00 . B B .  29 SER HB2  1 1 
        6 17871 2 1  51 SER HB3  H -33.318  -6.477 -22.572 1.00 . B B .  29 SER HB3  1 1 
        6 17872 2 1  51 SER HG   H -33.260  -7.758 -24.620 1.00 . B B .  29 SER HG   1 1 
        6 17873 2 1  51 SER N    N -30.875  -5.168 -24.427 1.00 . B B .  29 SER N    1 1 
        6 17874 2 1  51 SER O    O -31.589  -3.863 -21.336 1.00 . B B .  29 SER O    1 1 
        6 17875 2 1  51 SER OG   O -33.070  -6.818 -24.577 1.00 . B B .  29 SER OG   1 1 
        6 17876 2 1  52 ILE C    C -28.633  -4.041 -20.282 1.00 . B B .  30 ILE C    1 1 
        6 17877 2 1  52 ILE CA   C -29.430  -5.327 -20.373 1.00 . B B .  30 ILE CA   1 1 
        6 17878 2 1  52 ILE CB   C -28.597  -6.572 -19.903 1.00 . B B .  30 ILE CB   1 1 
        6 17879 2 1  52 ILE CD1  C -26.291  -6.562 -21.050 1.00 . B B .  30 ILE CD1  1 1 
        6 17880 2 1  52 ILE CG1  C -27.662  -7.176 -20.974 1.00 . B B .  30 ILE CG1  1 1 
        6 17881 2 1  52 ILE CG2  C -29.483  -7.639 -19.348 1.00 . B B .  30 ILE CG2  1 1 
        6 17882 2 1  52 ILE H    H -29.763  -6.190 -22.276 1.00 . B B .  30 ILE H    1 1 
        6 17883 2 1  52 ILE HA   H -30.235  -5.225 -19.656 1.00 . B B .  30 ILE HA   1 1 
        6 17884 2 1  52 ILE HB   H -27.980  -6.233 -19.082 1.00 . B B .  30 ILE HB   1 1 
        6 17885 2 1  52 ILE HD11 H -25.789  -6.683 -20.102 1.00 . B B .  30 ILE HD11 1 1 
        6 17886 2 1  52 ILE HD12 H -26.380  -5.510 -21.279 1.00 . B B .  30 ILE HD12 1 1 
        6 17887 2 1  52 ILE HD13 H -25.719  -7.052 -21.824 1.00 . B B .  30 ILE HD13 1 1 
        6 17888 2 1  52 ILE HG12 H -27.531  -8.228 -20.774 1.00 . B B .  30 ILE HG12 1 1 
        6 17889 2 1  52 ILE HG13 H -28.125  -7.061 -21.940 1.00 . B B .  30 ILE HG13 1 1 
        6 17890 2 1  52 ILE HG21 H -28.882  -8.479 -19.034 1.00 . B B .  30 ILE HG21 1 1 
        6 17891 2 1  52 ILE HG22 H -30.181  -7.959 -20.108 1.00 . B B .  30 ILE HG22 1 1 
        6 17892 2 1  52 ILE HG23 H -30.027  -7.251 -18.500 1.00 . B B .  30 ILE HG23 1 1 
        6 17893 2 1  52 ILE N    N -30.102  -5.515 -21.662 1.00 . B B .  30 ILE N    1 1 
        6 17894 2 1  52 ILE O    O -28.761  -3.282 -19.324 1.00 . B B .  30 ILE O    1 1 
        6 17895 2 1  53 ASN C    C -27.850  -1.522 -22.018 1.00 . B B .  31 ASN C    1 1 
        6 17896 2 1  53 ASN CA   C -27.036  -2.606 -21.359 1.00 . B B .  31 ASN CA   1 1 
        6 17897 2 1  53 ASN CB   C -25.768  -2.873 -22.170 1.00 . B B .  31 ASN CB   1 1 
        6 17898 2 1  53 ASN CG   C -24.536  -3.232 -21.353 1.00 . B B .  31 ASN CG   1 1 
        6 17899 2 1  53 ASN H    H -27.773  -4.477 -21.984 1.00 . B B .  31 ASN H    1 1 
        6 17900 2 1  53 ASN HA   H -26.768  -2.296 -20.360 1.00 . B B .  31 ASN HA   1 1 
        6 17901 2 1  53 ASN HB2  H -25.960  -3.689 -22.849 1.00 . B B .  31 ASN HB2  1 1 
        6 17902 2 1  53 ASN HB3  H -25.540  -1.989 -22.749 1.00 . B B .  31 ASN HB3  1 1 
        6 17903 2 1  53 ASN HD21 H -23.376  -2.471 -22.763 1.00 . B B .  31 ASN HD21 1 1 
        6 17904 2 1  53 ASN HD22 H -22.561  -3.129 -21.389 1.00 . B B .  31 ASN HD22 1 1 
        6 17905 2 1  53 ASN N    N -27.839  -3.812 -21.267 1.00 . B B .  31 ASN N    1 1 
        6 17906 2 1  53 ASN ND2  N -23.376  -2.912 -21.888 1.00 . B B .  31 ASN ND2  1 1 
        6 17907 2 1  53 ASN O    O -27.934  -0.399 -21.524 1.00 . B B .  31 ASN O    1 1 
        6 17908 2 1  53 ASN OD1  O -24.610  -3.787 -20.256 1.00 . B B .  31 ASN OD1  1 1 
        6 17909 2 1  54 GLN C    C -28.603   0.228 -24.496 1.00 . B B .  32 GLN C    1 1 
        6 17910 2 1  54 GLN CA   C -29.340  -1.031 -23.942 1.00 . B B .  32 GLN CA   1 1 
        6 17911 2 1  54 GLN CB   C -30.603  -0.663 -23.105 1.00 . B B .  32 GLN CB   1 1 
        6 17912 2 1  54 GLN CD   C -32.949   0.358 -23.081 1.00 . B B .  32 GLN CD   1 1 
        6 17913 2 1  54 GLN CG   C -31.730  -0.012 -23.907 1.00 . B B .  32 GLN CG   1 1 
        6 17914 2 1  54 GLN H    H -28.266  -2.785 -23.489 1.00 . B B .  32 GLN H    1 1 
        6 17915 2 1  54 GLN HA   H -29.661  -1.619 -24.791 1.00 . B B .  32 GLN HA   1 1 
        6 17916 2 1  54 GLN HB2  H -30.992  -1.563 -22.653 1.00 . B B .  32 GLN HB2  1 1 
        6 17917 2 1  54 GLN HB3  H -30.310   0.020 -22.321 1.00 . B B .  32 GLN HB3  1 1 
        6 17918 2 1  54 GLN HE21 H -32.684  -1.189 -21.887 1.00 . B B .  32 GLN HE21 1 1 
        6 17919 2 1  54 GLN HE22 H -34.040  -0.179 -21.528 1.00 . B B .  32 GLN HE22 1 1 
        6 17920 2 1  54 GLN HG2  H -31.348   0.887 -24.365 1.00 . B B .  32 GLN HG2  1 1 
        6 17921 2 1  54 GLN HG3  H -32.038  -0.699 -24.682 1.00 . B B .  32 GLN HG3  1 1 
        6 17922 2 1  54 GLN N    N -28.441  -1.886 -23.156 1.00 . B B .  32 GLN N    1 1 
        6 17923 2 1  54 GLN NE2  N -33.254  -0.412 -22.066 1.00 . B B .  32 GLN NE2  1 1 
        6 17924 2 1  54 GLN O    O -29.220   1.217 -24.898 1.00 . B B .  32 GLN O    1 1 
        6 17925 2 1  54 GLN OE1  O -33.641   1.330 -23.394 1.00 . B B .  32 GLN OE1  1 1 
        6 17926 2 1  55 GLU C    C -26.000   0.972 -26.513 1.00 . B B .  33 GLU C    1 1 
        6 17927 2 1  55 GLU CA   C -26.506   1.239 -25.076 1.00 . B B .  33 GLU CA   1 1 
        6 17928 2 1  55 GLU CB   C -25.397   1.624 -24.054 1.00 . B B .  33 GLU CB   1 1 
        6 17929 2 1  55 GLU CD   C -24.088  -0.577 -24.041 1.00 . B B .  33 GLU CD   1 1 
        6 17930 2 1  55 GLU CG   C -24.799   0.476 -23.232 1.00 . B B .  33 GLU CG   1 1 
        6 17931 2 1  55 GLU H    H -26.858  -0.678 -24.304 1.00 . B B .  33 GLU H    1 1 
        6 17932 2 1  55 GLU HA   H -27.181   2.082 -25.145 1.00 . B B .  33 GLU HA   1 1 
        6 17933 2 1  55 GLU HB2  H -24.591   2.093 -24.592 1.00 . B B .  33 GLU HB2  1 1 
        6 17934 2 1  55 GLU HB3  H -25.811   2.346 -23.364 1.00 . B B .  33 GLU HB3  1 1 
        6 17935 2 1  55 GLU HG2  H -24.092   0.892 -22.532 1.00 . B B .  33 GLU HG2  1 1 
        6 17936 2 1  55 GLU HG3  H -25.599   0.001 -22.682 1.00 . B B .  33 GLU HG3  1 1 
        6 17937 2 1  55 GLU N    N -27.304   0.149 -24.583 1.00 . B B .  33 GLU N    1 1 
        6 17938 2 1  55 GLU O    O -25.932  -0.177 -26.938 1.00 . B B .  33 GLU O    1 1 
        6 17939 2 1  55 GLU OE1  O -24.731  -1.397 -24.674 1.00 . B B .  33 GLU OE1  1 1 
        6 17940 2 1  55 GLU OE2  O -22.874  -0.628 -24.031 1.00 . B B .  33 GLU OE2  1 1 
        6 17941 2 1  56 PRO C    C -23.901   1.199 -28.906 1.00 . B B .  34 PRO C    1 1 
        6 17942 2 1  56 PRO CA   C -25.300   1.872 -28.708 1.00 . B B .  34 PRO CA   1 1 
        6 17943 2 1  56 PRO CB   C -25.337   3.301 -29.273 1.00 . B B .  34 PRO CB   1 1 
        6 17944 2 1  56 PRO CD   C -25.894   3.455 -26.945 1.00 . B B .  34 PRO CD   1 1 
        6 17945 2 1  56 PRO CG   C -25.247   4.195 -28.081 1.00 . B B .  34 PRO CG   1 1 
        6 17946 2 1  56 PRO HA   H -26.025   1.278 -29.247 1.00 . B B .  34 PRO HA   1 1 
        6 17947 2 1  56 PRO HB2  H -24.500   3.448 -29.940 1.00 . B B .  34 PRO HB2  1 1 
        6 17948 2 1  56 PRO HB3  H -26.261   3.454 -29.810 1.00 . B B .  34 PRO HB3  1 1 
        6 17949 2 1  56 PRO HD2  H -25.386   3.672 -26.017 1.00 . B B .  34 PRO HD2  1 1 
        6 17950 2 1  56 PRO HD3  H -26.939   3.716 -26.873 1.00 . B B .  34 PRO HD3  1 1 
        6 17951 2 1  56 PRO HG2  H -24.211   4.397 -27.853 1.00 . B B .  34 PRO HG2  1 1 
        6 17952 2 1  56 PRO HG3  H -25.775   5.117 -28.275 1.00 . B B .  34 PRO HG3  1 1 
        6 17953 2 1  56 PRO N    N -25.732   2.031 -27.312 1.00 . B B .  34 PRO N    1 1 
        6 17954 2 1  56 PRO O    O -23.787  -0.027 -28.926 1.00 . B B .  34 PRO O    1 1 
        6 17955 2 1  57 GLY C    C -21.075   1.739 -30.682 1.00 . B B .  35 GLY C    1 1 
        6 17956 2 1  57 GLY CA   C -21.523   1.453 -29.257 1.00 . B B .  35 GLY CA   1 1 
        6 17957 2 1  57 GLY H    H -22.975   2.963 -28.931 1.00 . B B .  35 GLY H    1 1 
        6 17958 2 1  57 GLY HA2  H -20.825   1.904 -28.566 1.00 . B B .  35 GLY HA2  1 1 
        6 17959 2 1  57 GLY HA3  H -21.540   0.385 -29.100 1.00 . B B .  35 GLY HA3  1 1 
        6 17960 2 1  57 GLY N    N -22.852   1.994 -29.015 1.00 . B B .  35 GLY N    1 1 
        6 17961 2 1  57 GLY O    O -20.082   2.436 -30.905 1.00 . B B .  35 GLY O    1 1 
        6 17962 2 1  58 PHE C    C -20.535   0.567 -33.700 1.00 . B B .  36 PHE C    1 1 
        6 17963 2 1  58 PHE CA   C -21.637   1.403 -33.087 1.00 . B B .  36 PHE CA   1 1 
        6 17964 2 1  58 PHE CB   C -21.570   2.869 -33.535 1.00 . B B .  36 PHE CB   1 1 
        6 17965 2 1  58 PHE CD1  C -23.434   4.132 -32.399 1.00 . B B .  36 PHE CD1  1 1 
        6 17966 2 1  58 PHE CD2  C -23.702   3.520 -34.685 1.00 . B B .  36 PHE CD2  1 1 
        6 17967 2 1  58 PHE CE1  C -24.685   4.718 -32.408 1.00 . B B .  36 PHE CE1  1 1 
        6 17968 2 1  58 PHE CE2  C -24.952   4.104 -34.700 1.00 . B B .  36 PHE CE2  1 1 
        6 17969 2 1  58 PHE CG   C -22.927   3.527 -33.538 1.00 . B B .  36 PHE CG   1 1 
        6 17970 2 1  58 PHE CZ   C -25.444   4.704 -33.560 1.00 . B B .  36 PHE CZ   1 1 
        6 17971 2 1  58 PHE H    H -22.614   0.694 -31.350 1.00 . B B .  36 PHE H    1 1 
        6 17972 2 1  58 PHE HA   H -22.548   1.010 -33.520 1.00 . B B .  36 PHE HA   1 1 
        6 17973 2 1  58 PHE HB2  H -20.929   3.420 -32.862 1.00 . B B .  36 PHE HB2  1 1 
        6 17974 2 1  58 PHE HB3  H -21.169   2.919 -34.537 1.00 . B B .  36 PHE HB3  1 1 
        6 17975 2 1  58 PHE HD1  H -22.840   4.145 -31.497 1.00 . B B .  36 PHE HD1  1 1 
        6 17976 2 1  58 PHE HD2  H -23.319   3.051 -35.579 1.00 . B B .  36 PHE HD2  1 1 
        6 17977 2 1  58 PHE HE1  H -25.069   5.186 -31.514 1.00 . B B .  36 PHE HE1  1 1 
        6 17978 2 1  58 PHE HE2  H -25.544   4.091 -35.603 1.00 . B B .  36 PHE HE2  1 1 
        6 17979 2 1  58 PHE HZ   H -26.422   5.162 -33.569 1.00 . B B .  36 PHE HZ   1 1 
        6 17980 2 1  58 PHE N    N -21.844   1.230 -31.633 1.00 . B B .  36 PHE N    1 1 
        6 17981 2 1  58 PHE O    O -20.768  -0.102 -34.719 1.00 . B B .  36 PHE O    1 1 
        6 17982 2 1  59 LEU C    C -18.140  -1.499 -33.029 1.00 . B B .  37 LEU C    1 1 
        6 17983 2 1  59 LEU CA   C -18.264  -0.154 -33.698 1.00 . B B .  37 LEU CA   1 1 
        6 17984 2 1  59 LEU CB   C -16.930   0.597 -33.637 1.00 . B B .  37 LEU CB   1 1 
        6 17985 2 1  59 LEU CD1  C -17.543   2.058 -35.632 1.00 . B B .  37 LEU CD1  1 1 
        6 17986 2 1  59 LEU CD2  C -17.413   3.041 -33.397 1.00 . B B .  37 LEU CD2  1 1 
        6 17987 2 1  59 LEU CG   C -16.865   1.995 -34.289 1.00 . B B .  37 LEU CG   1 1 
        6 17988 2 1  59 LEU H    H -19.217   1.125 -32.314 1.00 . B B .  37 LEU H    1 1 
        6 17989 2 1  59 LEU HA   H -18.510  -0.323 -34.737 1.00 . B B .  37 LEU HA   1 1 
        6 17990 2 1  59 LEU HB2  H -16.662   0.708 -32.597 1.00 . B B .  37 LEU HB2  1 1 
        6 17991 2 1  59 LEU HB3  H -16.182  -0.023 -34.110 1.00 . B B .  37 LEU HB3  1 1 
        6 17992 2 1  59 LEU HD11 H -17.069   1.362 -36.308 1.00 . B B .  37 LEU HD11 1 1 
        6 17993 2 1  59 LEU HD12 H -17.461   3.059 -36.030 1.00 . B B .  37 LEU HD12 1 1 
        6 17994 2 1  59 LEU HD13 H -18.585   1.799 -35.522 1.00 . B B .  37 LEU HD13 1 1 
        6 17995 2 1  59 LEU HD21 H -18.445   2.819 -33.173 1.00 . B B .  37 LEU HD21 1 1 
        6 17996 2 1  59 LEU HD22 H -17.349   4.002 -33.888 1.00 . B B .  37 LEU HD22 1 1 
        6 17997 2 1  59 LEU HD23 H -16.844   3.066 -32.480 1.00 . B B .  37 LEU HD23 1 1 
        6 17998 2 1  59 LEU HG   H -15.824   2.235 -34.454 1.00 . B B .  37 LEU HG   1 1 
        6 17999 2 1  59 LEU N    N -19.356   0.596 -33.127 1.00 . B B .  37 LEU N    1 1 
        6 18000 2 1  59 LEU O    O -18.212  -2.530 -33.686 1.00 . B B .  37 LEU O    1 1 
        6 18001 2 1  60 TRP C    C -18.116  -2.555 -29.513 1.00 . B B .  38 TRP C    1 1 
        6 18002 2 1  60 TRP CA   C -17.860  -2.738 -30.983 1.00 . B B .  38 TRP CA   1 1 
        6 18003 2 1  60 TRP CB   C -16.600  -3.597 -31.295 1.00 . B B .  38 TRP CB   1 1 
        6 18004 2 1  60 TRP CD1  C -14.806  -2.142 -32.370 1.00 . B B .  38 TRP CD1  1 1 
        6 18005 2 1  60 TRP CD2  C -14.212  -2.966 -30.397 1.00 . B B .  38 TRP CD2  1 1 
        6 18006 2 1  60 TRP CE2  C -13.145  -2.205 -30.903 1.00 . B B .  38 TRP CE2  1 1 
        6 18007 2 1  60 TRP CE3  C -14.063  -3.578 -29.167 1.00 . B B .  38 TRP CE3  1 1 
        6 18008 2 1  60 TRP CG   C -15.269  -2.899 -31.352 1.00 . B B .  38 TRP CG   1 1 
        6 18009 2 1  60 TRP CH2  C -11.832  -2.662 -29.016 1.00 . B B .  38 TRP CH2  1 1 
        6 18010 2 1  60 TRP CZ2  C -11.945  -2.049 -30.217 1.00 . B B .  38 TRP CZ2  1 1 
        6 18011 2 1  60 TRP CZ3  C -12.874  -3.419 -28.492 1.00 . B B .  38 TRP CZ3  1 1 
        6 18012 2 1  60 TRP H    H -17.815  -0.646 -31.253 1.00 . B B .  38 TRP H    1 1 
        6 18013 2 1  60 TRP HA   H -18.706  -3.308 -31.346 1.00 . B B .  38 TRP HA   1 1 
        6 18014 2 1  60 TRP HB2  H -16.518  -4.361 -30.540 1.00 . B B .  38 TRP HB2  1 1 
        6 18015 2 1  60 TRP HB3  H -16.753  -4.081 -32.250 1.00 . B B .  38 TRP HB3  1 1 
        6 18016 2 1  60 TRP HD1  H -15.374  -1.910 -33.259 1.00 . B B .  38 TRP HD1  1 1 
        6 18017 2 1  60 TRP HE1  H -12.992  -1.151 -32.697 1.00 . B B .  38 TRP HE1  1 1 
        6 18018 2 1  60 TRP HE3  H -14.853  -4.171 -28.740 1.00 . B B .  38 TRP HE3  1 1 
        6 18019 2 1  60 TRP HH2  H -10.920  -2.571 -28.444 1.00 . B B .  38 TRP HH2  1 1 
        6 18020 2 1  60 TRP HZ2  H -11.129  -1.463 -30.614 1.00 . B B .  38 TRP HZ2  1 1 
        6 18021 2 1  60 TRP HZ3  H -12.741  -3.892 -27.530 1.00 . B B .  38 TRP HZ3  1 1 
        6 18022 2 1  60 TRP N    N -17.928  -1.498 -31.724 1.00 . B B .  38 TRP N    1 1 
        6 18023 2 1  60 TRP NE1  N -13.534  -1.719 -32.110 1.00 . B B .  38 TRP NE1  1 1 
        6 18024 2 1  60 TRP O    O -18.413  -1.452 -29.066 1.00 . B B .  38 TRP O    1 1 
        6 18025 2 1  61 LYS C    C -17.137  -4.239 -26.669 1.00 . B B .  39 LYS C    1 1 
        6 18026 2 1  61 LYS CA   C -18.351  -3.635 -27.381 1.00 . B B .  39 LYS CA   1 1 
        6 18027 2 1  61 LYS CB   C -19.624  -4.482 -27.175 1.00 . B B .  39 LYS CB   1 1 
        6 18028 2 1  61 LYS CD   C -20.973  -2.788 -25.802 1.00 . B B .  39 LYS CD   1 1 
        6 18029 2 1  61 LYS CE   C -22.013  -2.489 -26.891 1.00 . B B .  39 LYS CE   1 1 
        6 18030 2 1  61 LYS CG   C -20.408  -4.218 -25.892 1.00 . B B .  39 LYS CG   1 1 
        6 18031 2 1  61 LYS H    H -17.774  -4.473 -29.205 1.00 . B B .  39 LYS H    1 1 
        6 18032 2 1  61 LYS HA   H -18.514  -2.621 -27.049 1.00 . B B .  39 LYS HA   1 1 
        6 18033 2 1  61 LYS HB2  H -20.288  -4.303 -28.006 1.00 . B B .  39 LYS HB2  1 1 
        6 18034 2 1  61 LYS HB3  H -19.341  -5.525 -27.183 1.00 . B B .  39 LYS HB3  1 1 
        6 18035 2 1  61 LYS HD2  H -21.439  -2.660 -24.837 1.00 . B B .  39 LYS HD2  1 1 
        6 18036 2 1  61 LYS HD3  H -20.156  -2.087 -25.899 1.00 . B B .  39 LYS HD3  1 1 
        6 18037 2 1  61 LYS HE2  H -21.521  -2.484 -27.852 1.00 . B B .  39 LYS HE2  1 1 
        6 18038 2 1  61 LYS HE3  H -22.766  -3.264 -26.876 1.00 . B B .  39 LYS HE3  1 1 
        6 18039 2 1  61 LYS HG2  H -21.231  -4.914 -25.843 1.00 . B B .  39 LYS HG2  1 1 
        6 18040 2 1  61 LYS HG3  H -19.752  -4.385 -25.049 1.00 . B B .  39 LYS HG3  1 1 
        6 18041 2 1  61 LYS HZ1  H -21.979  -0.412 -26.827 1.00 . B B .  39 LYS HZ1  1 1 
        6 18042 2 1  61 LYS HZ2  H -23.025  -1.121 -25.715 1.00 . B B .  39 LYS HZ2  1 1 
        6 18043 2 1  61 LYS HZ3  H -23.453  -1.061 -27.338 1.00 . B B .  39 LYS HZ3  1 1 
        6 18044 2 1  61 LYS N    N -18.046  -3.632 -28.781 1.00 . B B .  39 LYS N    1 1 
        6 18045 2 1  61 LYS NZ   N -22.662  -1.179 -26.676 1.00 . B B .  39 LYS NZ   1 1 
        6 18046 2 1  61 LYS O    O -16.239  -4.746 -27.335 1.00 . B B .  39 LYS O    1 1 
        6 18047 2 1  62 VAL C    C -15.999  -6.171 -24.335 1.00 . B B .  40 VAL C    1 1 
        6 18048 2 1  62 VAL CA   C -15.935  -4.673 -24.642 1.00 . B B .  40 VAL CA   1 1 
        6 18049 2 1  62 VAL CB   C -15.685  -3.841 -23.340 1.00 . B B .  40 VAL CB   1 1 
        6 18050 2 1  62 VAL CG1  C -16.815  -3.989 -22.330 1.00 . B B .  40 VAL CG1  1 1 
        6 18051 2 1  62 VAL CG2  C -14.332  -4.163 -22.716 1.00 . B B .  40 VAL CG2  1 1 
        6 18052 2 1  62 VAL H    H -17.893  -3.903 -24.861 1.00 . B B .  40 VAL H    1 1 
        6 18053 2 1  62 VAL HA   H -15.090  -4.508 -25.296 1.00 . B B .  40 VAL HA   1 1 
        6 18054 2 1  62 VAL HB   H -15.663  -2.807 -23.628 1.00 . B B .  40 VAL HB   1 1 
        6 18055 2 1  62 VAL HG11 H -16.913  -5.027 -22.049 1.00 . B B .  40 VAL HG11 1 1 
        6 18056 2 1  62 VAL HG12 H -17.740  -3.647 -22.771 1.00 . B B .  40 VAL HG12 1 1 
        6 18057 2 1  62 VAL HG13 H -16.594  -3.398 -21.454 1.00 . B B .  40 VAL HG13 1 1 
        6 18058 2 1  62 VAL HG21 H -14.197  -3.571 -21.823 1.00 . B B .  40 VAL HG21 1 1 
        6 18059 2 1  62 VAL HG22 H -13.547  -3.934 -23.421 1.00 . B B .  40 VAL HG22 1 1 
        6 18060 2 1  62 VAL HG23 H -14.293  -5.212 -22.462 1.00 . B B .  40 VAL HG23 1 1 
        6 18061 2 1  62 VAL N    N -17.112  -4.222 -25.359 1.00 . B B .  40 VAL N    1 1 
        6 18062 2 1  62 VAL O    O -17.047  -6.708 -23.980 1.00 . B B .  40 VAL O    1 1 
        6 18063 2 1  63 TRP C    C -13.627  -8.404 -23.210 1.00 . B B .  41 TRP C    1 1 
        6 18064 2 1  63 TRP CA   C -14.700  -8.217 -24.277 1.00 . B B .  41 TRP CA   1 1 
        6 18065 2 1  63 TRP CB   C -14.390  -8.984 -25.607 1.00 . B B .  41 TRP CB   1 1 
        6 18066 2 1  63 TRP CD1  C -13.814  -7.236 -27.416 1.00 . B B .  41 TRP CD1  1 1 
        6 18067 2 1  63 TRP CD2  C -12.078  -8.524 -26.827 1.00 . B B .  41 TRP CD2  1 1 
        6 18068 2 1  63 TRP CE2  C -11.653  -7.600 -27.805 1.00 . B B .  41 TRP CE2  1 1 
        6 18069 2 1  63 TRP CE3  C -11.151  -9.436 -26.317 1.00 . B B .  41 TRP CE3  1 1 
        6 18070 2 1  63 TRP CG   C -13.466  -8.259 -26.572 1.00 . B B .  41 TRP CG   1 1 
        6 18071 2 1  63 TRP CH2  C  -9.464  -8.471 -27.765 1.00 . B B .  41 TRP CH2  1 1 
        6 18072 2 1  63 TRP CZ2  C -10.347  -7.564 -28.282 1.00 . B B .  41 TRP CZ2  1 1 
        6 18073 2 1  63 TRP CZ3  C  -9.854  -9.401 -26.793 1.00 . B B .  41 TRP CZ3  1 1 
        6 18074 2 1  63 TRP H    H -14.110  -6.311 -24.860 1.00 . B B .  41 TRP H    1 1 
        6 18075 2 1  63 TRP HA   H -15.633  -8.589 -23.878 1.00 . B B .  41 TRP HA   1 1 
        6 18076 2 1  63 TRP HB2  H -13.928  -9.928 -25.363 1.00 . B B .  41 TRP HB2  1 1 
        6 18077 2 1  63 TRP HB3  H -15.321  -9.175 -26.121 1.00 . B B .  41 TRP HB3  1 1 
        6 18078 2 1  63 TRP HD1  H -14.803  -6.806 -27.472 1.00 . B B .  41 TRP HD1  1 1 
        6 18079 2 1  63 TRP HE1  H -12.724  -6.098 -28.794 1.00 . B B .  41 TRP HE1  1 1 
        6 18080 2 1  63 TRP HE3  H -11.433 -10.160 -25.567 1.00 . B B .  41 TRP HE3  1 1 
        6 18081 2 1  63 TRP HH2  H  -8.440  -8.482 -28.107 1.00 . B B .  41 TRP HH2  1 1 
        6 18082 2 1  63 TRP HZ2  H -10.029  -6.854 -29.031 1.00 . B B .  41 TRP HZ2  1 1 
        6 18083 2 1  63 TRP HZ3  H  -9.123 -10.100 -26.413 1.00 . B B .  41 TRP HZ3  1 1 
        6 18084 2 1  63 TRP N    N -14.879  -6.818 -24.525 1.00 . B B .  41 TRP N    1 1 
        6 18085 2 1  63 TRP NE1  N -12.728  -6.825 -28.137 1.00 . B B .  41 TRP NE1  1 1 
        6 18086 2 1  63 TRP O    O -12.522  -8.890 -23.463 1.00 . B B .  41 TRP O    1 1 
        6 18087 2 1  64 THR C    C -13.754  -8.264 -19.638 1.00 . B B .  42 THR C    1 1 
        6 18088 2 1  64 THR CA   C -13.002  -8.015 -20.936 1.00 . B B .  42 THR CA   1 1 
        6 18089 2 1  64 THR CB   C -12.160  -6.741 -20.818 1.00 . B B .  42 THR CB   1 1 
        6 18090 2 1  64 THR CG2  C -11.188  -6.874 -19.690 1.00 . B B .  42 THR CG2  1 1 
        6 18091 2 1  64 THR H    H -14.772  -7.459 -21.891 1.00 . B B .  42 THR H    1 1 
        6 18092 2 1  64 THR HA   H -12.340  -8.846 -21.127 1.00 . B B .  42 THR HA   1 1 
        6 18093 2 1  64 THR HB   H -12.812  -5.901 -20.627 1.00 . B B .  42 THR HB   1 1 
        6 18094 2 1  64 THR HG1  H -12.048  -6.621 -22.787 1.00 . B B .  42 THR HG1  1 1 
        6 18095 2 1  64 THR HG21 H -11.726  -7.031 -18.767 1.00 . B B .  42 THR HG21 1 1 
        6 18096 2 1  64 THR HG22 H -10.599  -5.972 -19.615 1.00 . B B .  42 THR HG22 1 1 
        6 18097 2 1  64 THR HG23 H -10.537  -7.715 -19.873 1.00 . B B .  42 THR HG23 1 1 
        6 18098 2 1  64 THR N    N -13.913  -7.910 -22.027 1.00 . B B .  42 THR N    1 1 
        6 18099 2 1  64 THR O    O -14.825  -7.693 -19.419 1.00 . B B .  42 THR O    1 1 
        6 18100 2 1  64 THR OG1  O -11.446  -6.527 -22.045 1.00 . B B .  42 THR OG1  1 1 
        6 18101 2 1  65 GLU C    C -12.706 -10.047 -16.652 1.00 . B B .  43 GLU C    1 1 
        6 18102 2 1  65 GLU CA   C -13.767  -9.427 -17.510 1.00 . B B .  43 GLU CA   1 1 
        6 18103 2 1  65 GLU CB   C -14.911 -10.425 -17.676 1.00 . B B .  43 GLU CB   1 1 
        6 18104 2 1  65 GLU CD   C -16.422 -12.018 -16.468 1.00 . B B .  43 GLU CD   1 1 
        6 18105 2 1  65 GLU CG   C -15.531 -10.826 -16.351 1.00 . B B .  43 GLU CG   1 1 
        6 18106 2 1  65 GLU H    H -12.295  -9.452 -19.007 1.00 . B B .  43 GLU H    1 1 
        6 18107 2 1  65 GLU HA   H -14.132  -8.527 -17.039 1.00 . B B .  43 GLU HA   1 1 
        6 18108 2 1  65 GLU HB2  H -15.678  -9.981 -18.294 1.00 . B B .  43 GLU HB2  1 1 
        6 18109 2 1  65 GLU HB3  H -14.536 -11.314 -18.160 1.00 . B B .  43 GLU HB3  1 1 
        6 18110 2 1  65 GLU HG2  H -14.740 -11.056 -15.653 1.00 . B B .  43 GLU HG2  1 1 
        6 18111 2 1  65 GLU HG3  H -16.111  -9.996 -15.974 1.00 . B B .  43 GLU HG3  1 1 
        6 18112 2 1  65 GLU N    N -13.168  -9.074 -18.778 1.00 . B B .  43 GLU N    1 1 
        6 18113 2 1  65 GLU O    O -12.114 -11.047 -17.026 1.00 . B B .  43 GLU O    1 1 
        6 18114 2 1  65 GLU OE1  O -15.888 -13.142 -16.676 1.00 . B B .  43 GLU OE1  1 1 
        6 18115 2 1  65 GLU OE2  O -17.643 -11.878 -16.343 1.00 . B B .  43 GLU OE2  1 1 
        6 18116 2 1  66 SER C    C -11.995 -10.199 -13.295 1.00 . B B .  44 SER C    1 1 
        6 18117 2 1  66 SER CA   C -11.426  -9.960 -14.675 1.00 . B B .  44 SER CA   1 1 
        6 18118 2 1  66 SER CB   C -10.303  -8.959 -14.640 1.00 . B B .  44 SER CB   1 1 
        6 18119 2 1  66 SER H    H -12.930  -8.654 -15.276 1.00 . B B .  44 SER H    1 1 
        6 18120 2 1  66 SER HA   H -11.063 -10.891 -15.081 1.00 . B B .  44 SER HA   1 1 
        6 18121 2 1  66 SER HB2  H -10.606  -8.087 -14.079 1.00 . B B .  44 SER HB2  1 1 
        6 18122 2 1  66 SER HB3  H  -9.428  -9.403 -14.190 1.00 . B B .  44 SER HB3  1 1 
        6 18123 2 1  66 SER HG   H -10.819  -8.470 -16.447 1.00 . B B .  44 SER HG   1 1 
        6 18124 2 1  66 SER N    N -12.433  -9.458 -15.533 1.00 . B B .  44 SER N    1 1 
        6 18125 2 1  66 SER O    O -12.031  -9.293 -12.457 1.00 . B B .  44 SER O    1 1 
        6 18126 2 1  66 SER OG   O -10.004  -8.585 -15.953 1.00 . B B .  44 SER OG   1 1 
        6 18127 2 1  67 GLU C    C -12.074 -11.696 -10.656 1.00 . B B .  45 GLU C    1 1 
        6 18128 2 1  67 GLU CA   C -13.084 -11.745 -11.796 1.00 . B B .  45 GLU CA   1 1 
        6 18129 2 1  67 GLU CB   C -13.763 -13.111 -11.887 1.00 . B B .  45 GLU CB   1 1 
        6 18130 2 1  67 GLU CD   C -13.533 -15.548 -12.417 1.00 . B B .  45 GLU CD   1 1 
        6 18131 2 1  67 GLU CG   C -12.830 -14.235 -12.295 1.00 . B B .  45 GLU CG   1 1 
        6 18132 2 1  67 GLU H    H -12.381 -12.086 -13.760 1.00 . B B .  45 GLU H    1 1 
        6 18133 2 1  67 GLU HA   H -13.842 -10.999 -11.603 1.00 . B B .  45 GLU HA   1 1 
        6 18134 2 1  67 GLU HB2  H -14.183 -13.355 -10.923 1.00 . B B .  45 GLU HB2  1 1 
        6 18135 2 1  67 GLU HB3  H -14.561 -13.054 -12.612 1.00 . B B .  45 GLU HB3  1 1 
        6 18136 2 1  67 GLU HG2  H -12.389 -13.991 -13.250 1.00 . B B .  45 GLU HG2  1 1 
        6 18137 2 1  67 GLU HG3  H -12.051 -14.326 -11.552 1.00 . B B .  45 GLU HG3  1 1 
        6 18138 2 1  67 GLU N    N -12.458 -11.401 -13.063 1.00 . B B .  45 GLU N    1 1 
        6 18139 2 1  67 GLU O    O -12.386 -11.244  -9.566 1.00 . B B .  45 GLU O    1 1 
        6 18140 2 1  67 GLU OE1  O -13.702 -16.242 -11.395 1.00 . B B .  45 GLU OE1  1 1 
        6 18141 2 1  67 GLU OE2  O -13.941 -15.905 -13.536 1.00 . B B .  45 GLU OE2  1 1 
        6 18142 2 1  68 LYS C    C  -9.286 -10.697  -9.627 1.00 . B B .  46 LYS C    1 1 
        6 18143 2 1  68 LYS CA   C  -9.775 -12.110  -9.952 1.00 . B B .  46 LYS CA   1 1 
        6 18144 2 1  68 LYS CB   C  -8.584 -13.031 -10.368 1.00 . B B .  46 LYS CB   1 1 
        6 18145 2 1  68 LYS CD   C  -8.526 -12.587 -12.899 1.00 . B B .  46 LYS CD   1 1 
        6 18146 2 1  68 LYS CE   C  -7.634 -12.300 -14.105 1.00 . B B .  46 LYS CE   1 1 
        6 18147 2 1  68 LYS CG   C  -7.741 -12.607 -11.592 1.00 . B B .  46 LYS CG   1 1 
        6 18148 2 1  68 LYS H    H -10.654 -12.393 -11.861 1.00 . B B .  46 LYS H    1 1 
        6 18149 2 1  68 LYS HA   H -10.205 -12.516  -9.047 1.00 . B B .  46 LYS HA   1 1 
        6 18150 2 1  68 LYS HB2  H  -7.912 -13.105  -9.528 1.00 . B B .  46 LYS HB2  1 1 
        6 18151 2 1  68 LYS HB3  H  -8.981 -14.017 -10.568 1.00 . B B .  46 LYS HB3  1 1 
        6 18152 2 1  68 LYS HD2  H  -8.996 -13.549 -13.037 1.00 . B B .  46 LYS HD2  1 1 
        6 18153 2 1  68 LYS HD3  H  -9.286 -11.821 -12.836 1.00 . B B .  46 LYS HD3  1 1 
        6 18154 2 1  68 LYS HE2  H  -8.254 -12.247 -14.986 1.00 . B B .  46 LYS HE2  1 1 
        6 18155 2 1  68 LYS HE3  H  -7.150 -11.346 -13.954 1.00 . B B .  46 LYS HE3  1 1 
        6 18156 2 1  68 LYS HG2  H  -7.353 -11.617 -11.414 1.00 . B B .  46 LYS HG2  1 1 
        6 18157 2 1  68 LYS HG3  H  -6.915 -13.297 -11.694 1.00 . B B .  46 LYS HG3  1 1 
        6 18158 2 1  68 LYS HZ1  H  -5.978 -13.400 -13.483 1.00 . B B .  46 LYS HZ1  1 1 
        6 18159 2 1  68 LYS HZ2  H  -6.016 -13.098 -15.146 1.00 . B B .  46 LYS HZ2  1 1 
        6 18160 2 1  68 LYS HZ3  H  -7.043 -14.263 -14.476 1.00 . B B .  46 LYS HZ3  1 1 
        6 18161 2 1  68 LYS N    N -10.850 -12.096 -10.948 1.00 . B B .  46 LYS N    1 1 
        6 18162 2 1  68 LYS NZ   N  -6.596 -13.337 -14.317 1.00 . B B .  46 LYS NZ   1 1 
        6 18163 2 1  68 LYS O    O  -8.716 -10.456  -8.580 1.00 . B B .  46 LYS O    1 1 
        6 18164 2 1  69 ASN C    C -10.316  -7.608  -9.759 1.00 . B B .  47 ASN C    1 1 
        6 18165 2 1  69 ASN CA   C  -9.139  -8.370 -10.341 1.00 . B B .  47 ASN CA   1 1 
        6 18166 2 1  69 ASN CB   C  -8.708  -7.754 -11.696 1.00 . B B .  47 ASN CB   1 1 
        6 18167 2 1  69 ASN CG   C  -8.306  -6.268 -11.646 1.00 . B B .  47 ASN CG   1 1 
        6 18168 2 1  69 ASN H    H  -9.994 -10.029 -11.357 1.00 . B B .  47 ASN H    1 1 
        6 18169 2 1  69 ASN HA   H  -8.312  -8.338  -9.647 1.00 . B B .  47 ASN HA   1 1 
        6 18170 2 1  69 ASN HB2  H  -7.863  -8.309 -12.072 1.00 . B B .  47 ASN HB2  1 1 
        6 18171 2 1  69 ASN HB3  H  -9.527  -7.856 -12.394 1.00 . B B .  47 ASN HB3  1 1 
        6 18172 2 1  69 ASN HD21 H  -8.855  -6.038 -13.529 1.00 . B B .  47 ASN HD21 1 1 
        6 18173 2 1  69 ASN HD22 H  -8.236  -4.629 -12.745 1.00 . B B .  47 ASN HD22 1 1 
        6 18174 2 1  69 ASN N    N  -9.533  -9.773 -10.531 1.00 . B B .  47 ASN N    1 1 
        6 18175 2 1  69 ASN ND2  N  -8.483  -5.577 -12.748 1.00 . B B .  47 ASN ND2  1 1 
        6 18176 2 1  69 ASN O    O -10.164  -6.523  -9.209 1.00 . B B .  47 ASN O    1 1 
        6 18177 2 1  69 ASN OD1  O  -7.825  -5.762 -10.638 1.00 . B B .  47 ASN OD1  1 1 
        6 18178 2 1  70 HIS C    C -13.060  -6.406 -10.196 1.00 . B B .  48 HIS C    1 1 
        6 18179 2 1  70 HIS CA   C -12.767  -7.649  -9.387 1.00 . B B .  48 HIS CA   1 1 
        6 18180 2 1  70 HIS CB   C -12.746  -7.331  -7.869 1.00 . B B .  48 HIS CB   1 1 
        6 18181 2 1  70 HIS CD2  C -11.544  -9.380  -6.850 1.00 . B B .  48 HIS CD2  1 1 
        6 18182 2 1  70 HIS CE1  C -13.105 -10.016  -5.467 1.00 . B B .  48 HIS CE1  1 1 
        6 18183 2 1  70 HIS CG   C -12.579  -8.533  -6.989 1.00 . B B .  48 HIS CG   1 1 
        6 18184 2 1  70 HIS H    H -11.520  -9.134 -10.237 1.00 . B B .  48 HIS H    1 1 
        6 18185 2 1  70 HIS HA   H -13.547  -8.372  -9.581 1.00 . B B .  48 HIS HA   1 1 
        6 18186 2 1  70 HIS HB2  H -11.928  -6.658  -7.663 1.00 . B B .  48 HIS HB2  1 1 
        6 18187 2 1  70 HIS HB3  H -13.675  -6.849  -7.600 1.00 . B B .  48 HIS HB3  1 1 
        6 18188 2 1  70 HIS HD1  H -14.415  -8.552  -5.977 1.00 . B B .  48 HIS HD1  1 1 
        6 18189 2 1  70 HIS HD2  H -10.611  -9.344  -7.395 1.00 . B B .  48 HIS HD2  1 1 
        6 18190 2 1  70 HIS HE1  H -13.651 -10.565  -4.715 1.00 . B B .  48 HIS HE1  1 1 
        6 18191 2 1  70 HIS HE2  H -11.384 -11.105  -5.676 1.00 . B B .  48 HIS HE2  1 1 
        6 18192 2 1  70 HIS N    N -11.500  -8.236  -9.846 1.00 . B B .  48 HIS N    1 1 
        6 18193 2 1  70 HIS ND1  N -13.536  -8.965  -6.110 1.00 . B B .  48 HIS ND1  1 1 
        6 18194 2 1  70 HIS NE2  N -11.888 -10.294  -5.895 1.00 . B B .  48 HIS NE2  1 1 
        6 18195 2 1  70 HIS O    O -13.609  -5.426  -9.697 1.00 . B B .  48 HIS O    1 1 
        6 18196 2 1  71 GLU C    C -13.252  -5.938 -13.764 1.00 . B B .  49 GLU C    1 1 
        6 18197 2 1  71 GLU CA   C -12.911  -5.393 -12.388 1.00 . B B .  49 GLU CA   1 1 
        6 18198 2 1  71 GLU CB   C -11.611  -4.609 -12.394 1.00 . B B .  49 GLU CB   1 1 
        6 18199 2 1  71 GLU CD   C -10.299  -2.634 -13.070 1.00 . B B .  49 GLU CD   1 1 
        6 18200 2 1  71 GLU CG   C -11.584  -3.380 -13.257 1.00 . B B .  49 GLU CG   1 1 
        6 18201 2 1  71 GLU H    H -12.434  -7.349 -11.824 1.00 . B B .  49 GLU H    1 1 
        6 18202 2 1  71 GLU HA   H -13.715  -4.762 -12.040 1.00 . B B .  49 GLU HA   1 1 
        6 18203 2 1  71 GLU HB2  H -11.395  -4.302 -11.383 1.00 . B B .  49 GLU HB2  1 1 
        6 18204 2 1  71 GLU HB3  H -10.821  -5.267 -12.727 1.00 . B B .  49 GLU HB3  1 1 
        6 18205 2 1  71 GLU HG2  H -11.675  -3.672 -14.293 1.00 . B B .  49 GLU HG2  1 1 
        6 18206 2 1  71 GLU HG3  H -12.406  -2.736 -12.983 1.00 . B B .  49 GLU HG3  1 1 
        6 18207 2 1  71 GLU N    N -12.766  -6.495 -11.477 1.00 . B B .  49 GLU N    1 1 
        6 18208 2 1  71 GLU O    O -12.848  -7.053 -14.100 1.00 . B B .  49 GLU O    1 1 
        6 18209 2 1  71 GLU OE1  O -10.111  -2.023 -11.983 1.00 . B B .  49 GLU OE1  1 1 
        6 18210 2 1  71 GLU OE2  O  -9.445  -2.677 -13.959 1.00 . B B .  49 GLU OE2  1 1 
        6 18211 2 1  72 ALA C    C -14.551  -4.508 -16.808 1.00 . B B .  50 ALA C    1 1 
        6 18212 2 1  72 ALA CA   C -14.406  -5.658 -15.835 1.00 . B B .  50 ALA CA   1 1 
        6 18213 2 1  72 ALA CB   C -15.695  -6.461 -15.747 1.00 . B B .  50 ALA CB   1 1 
        6 18214 2 1  72 ALA H    H -14.296  -4.322 -14.232 1.00 . B B .  50 ALA H    1 1 
        6 18215 2 1  72 ALA HA   H -13.633  -6.318 -16.199 1.00 . B B .  50 ALA HA   1 1 
        6 18216 2 1  72 ALA HB1  H -15.566  -7.274 -15.048 1.00 . B B .  50 ALA HB1  1 1 
        6 18217 2 1  72 ALA HB2  H -15.938  -6.859 -16.721 1.00 . B B .  50 ALA HB2  1 1 
        6 18218 2 1  72 ALA HB3  H -16.496  -5.820 -15.410 1.00 . B B .  50 ALA HB3  1 1 
        6 18219 2 1  72 ALA N    N -14.005  -5.198 -14.541 1.00 . B B .  50 ALA N    1 1 
        6 18220 2 1  72 ALA O    O -15.202  -3.492 -16.521 1.00 . B B .  50 ALA O    1 1 
        6 18221 2 1  73 GLY C    C -12.609  -3.298 -19.414 1.00 . B B .  51 GLY C    1 1 
        6 18222 2 1  73 GLY CA   C -13.980  -3.709 -18.980 1.00 . B B .  51 GLY CA   1 1 
        6 18223 2 1  73 GLY H    H -13.311  -5.432 -18.017 1.00 . B B .  51 GLY H    1 1 
        6 18224 2 1  73 GLY HA2  H -14.501  -4.160 -19.812 1.00 . B B .  51 GLY HA2  1 1 
        6 18225 2 1  73 GLY HA3  H -14.522  -2.838 -18.646 1.00 . B B .  51 GLY HA3  1 1 
        6 18226 2 1  73 GLY N    N -13.891  -4.649 -17.914 1.00 . B B .  51 GLY N    1 1 
        6 18227 2 1  73 GLY O    O -11.639  -3.904 -18.991 1.00 . B B .  51 GLY O    1 1 
        6 18228 2 1  74 GLY C    C -11.346  -0.660 -21.568 1.00 . B B .  52 GLY C    1 1 
        6 18229 2 1  74 GLY CA   C -11.228  -1.862 -20.692 1.00 . B B .  52 GLY CA   1 1 
        6 18230 2 1  74 GLY H    H -13.318  -1.781 -20.466 1.00 . B B .  52 GLY H    1 1 
        6 18231 2 1  74 GLY HA2  H -10.589  -1.629 -19.853 1.00 . B B .  52 GLY HA2  1 1 
        6 18232 2 1  74 GLY HA3  H -10.789  -2.670 -21.259 1.00 . B B .  52 GLY HA3  1 1 
        6 18233 2 1  74 GLY N    N -12.511  -2.272 -20.205 1.00 . B B .  52 GLY N    1 1 
        6 18234 2 1  74 GLY O    O -11.745   0.405 -21.112 1.00 . B B .  52 GLY O    1 1 
        6 18235 2 1  75 ILE C    C -11.649  -0.292 -25.079 1.00 . B B .  53 ILE C    1 1 
        6 18236 2 1  75 ILE CA   C -11.083   0.259 -23.779 1.00 . B B .  53 ILE CA   1 1 
        6 18237 2 1  75 ILE CB   C  -9.667   0.873 -24.035 1.00 . B B .  53 ILE CB   1 1 
        6 18238 2 1  75 ILE CD1  C  -7.841   2.195 -22.896 1.00 . B B .  53 ILE CD1  1 1 
        6 18239 2 1  75 ILE CG1  C  -9.060   1.363 -22.721 1.00 . B B .  53 ILE CG1  1 1 
        6 18240 2 1  75 ILE CG2  C  -9.728   2.024 -25.026 1.00 . B B .  53 ILE CG2  1 1 
        6 18241 2 1  75 ILE H    H -10.726  -1.702 -23.125 1.00 . B B .  53 ILE H    1 1 
        6 18242 2 1  75 ILE HA   H -11.738   1.028 -23.395 1.00 . B B .  53 ILE HA   1 1 
        6 18243 2 1  75 ILE HB   H  -9.034   0.104 -24.450 1.00 . B B .  53 ILE HB   1 1 
        6 18244 2 1  75 ILE HD11 H  -8.095   3.101 -23.425 1.00 . B B .  53 ILE HD11 1 1 
        6 18245 2 1  75 ILE HD12 H  -7.106   1.641 -23.462 1.00 . B B .  53 ILE HD12 1 1 
        6 18246 2 1  75 ILE HD13 H  -7.435   2.447 -21.928 1.00 . B B .  53 ILE HD13 1 1 
        6 18247 2 1  75 ILE HG12 H  -9.791   1.958 -22.195 1.00 . B B .  53 ILE HG12 1 1 
        6 18248 2 1  75 ILE HG13 H  -8.796   0.508 -22.115 1.00 . B B .  53 ILE HG13 1 1 
        6 18249 2 1  75 ILE HG21 H  -8.726   2.358 -25.254 1.00 . B B .  53 ILE HG21 1 1 
        6 18250 2 1  75 ILE HG22 H -10.290   2.840 -24.596 1.00 . B B .  53 ILE HG22 1 1 
        6 18251 2 1  75 ILE HG23 H -10.212   1.693 -25.933 1.00 . B B .  53 ILE HG23 1 1 
        6 18252 2 1  75 ILE N    N -11.022  -0.818 -22.822 1.00 . B B .  53 ILE N    1 1 
        6 18253 2 1  75 ILE O    O -11.261  -1.385 -25.493 1.00 . B B .  53 ILE O    1 1 
        6 18254 2 1  76 TYR C    C -13.642   1.143 -27.775 1.00 . B B .  54 TYR C    1 1 
        6 18255 2 1  76 TYR CA   C -13.177  -0.024 -26.929 1.00 . B B .  54 TYR CA   1 1 
        6 18256 2 1  76 TYR CB   C -14.287  -1.073 -26.707 1.00 . B B .  54 TYR CB   1 1 
        6 18257 2 1  76 TYR CD1  C -15.521  -0.640 -24.547 1.00 . B B .  54 TYR CD1  1 1 
        6 18258 2 1  76 TYR CD2  C -16.701  -0.403 -26.593 1.00 . B B .  54 TYR CD2  1 1 
        6 18259 2 1  76 TYR CE1  C -16.676  -0.361 -23.848 1.00 . B B .  54 TYR CE1  1 1 
        6 18260 2 1  76 TYR CE2  C -17.851  -0.107 -25.906 1.00 . B B .  54 TYR CE2  1 1 
        6 18261 2 1  76 TYR CG   C -15.517  -0.669 -25.932 1.00 . B B .  54 TYR CG   1 1 
        6 18262 2 1  76 TYR CZ   C -17.836  -0.093 -24.536 1.00 . B B .  54 TYR CZ   1 1 
        6 18263 2 1  76 TYR H    H -12.871   1.265 -25.297 1.00 . B B .  54 TYR H    1 1 
        6 18264 2 1  76 TYR HA   H -12.383  -0.509 -27.481 1.00 . B B .  54 TYR HA   1 1 
        6 18265 2 1  76 TYR HB2  H -14.629  -1.408 -27.672 1.00 . B B .  54 TYR HB2  1 1 
        6 18266 2 1  76 TYR HB3  H -13.848  -1.919 -26.195 1.00 . B B .  54 TYR HB3  1 1 
        6 18267 2 1  76 TYR HD1  H -14.605  -0.845 -24.013 1.00 . B B .  54 TYR HD1  1 1 
        6 18268 2 1  76 TYR HD2  H -16.711  -0.415 -27.673 1.00 . B B .  54 TYR HD2  1 1 
        6 18269 2 1  76 TYR HE1  H -16.663  -0.342 -22.768 1.00 . B B .  54 TYR HE1  1 1 
        6 18270 2 1  76 TYR HE2  H -18.763   0.104 -26.445 1.00 . B B .  54 TYR HE2  1 1 
        6 18271 2 1  76 TYR HH   H -19.713  -0.357 -24.233 1.00 . B B .  54 TYR HH   1 1 
        6 18272 2 1  76 TYR N    N -12.578   0.421 -25.692 1.00 . B B .  54 TYR N    1 1 
        6 18273 2 1  76 TYR O    O -13.480   2.291 -27.384 1.00 . B B .  54 TYR O    1 1 
        6 18274 2 1  76 TYR OH   O -18.997   0.154 -23.848 1.00 . B B .  54 TYR OH   1 1 
        6 18275 2 1  77 LEU C    C -16.044   2.372 -29.746 1.00 . B B .  55 LEU C    1 1 
        6 18276 2 1  77 LEU CA   C -14.591   1.897 -29.882 1.00 . B B .  55 LEU CA   1 1 
        6 18277 2 1  77 LEU CB   C -14.276   1.502 -31.340 1.00 . B B .  55 LEU CB   1 1 
        6 18278 2 1  77 LEU CD1  C -11.762   1.382 -31.105 1.00 . B B .  55 LEU CD1  1 1 
        6 18279 2 1  77 LEU CD2  C -12.784   1.534 -33.355 1.00 . B B .  55 LEU CD2  1 1 
        6 18280 2 1  77 LEU CG   C -12.911   1.941 -31.903 1.00 . B B .  55 LEU CG   1 1 
        6 18281 2 1  77 LEU H    H -14.331  -0.090 -29.167 1.00 . B B .  55 LEU H    1 1 
        6 18282 2 1  77 LEU HA   H -13.970   2.745 -29.646 1.00 . B B .  55 LEU HA   1 1 
        6 18283 2 1  77 LEU HB2  H -14.333   0.426 -31.412 1.00 . B B .  55 LEU HB2  1 1 
        6 18284 2 1  77 LEU HB3  H -15.046   1.922 -31.971 1.00 . B B .  55 LEU HB3  1 1 
        6 18285 2 1  77 LEU HD11 H -11.791   0.303 -31.140 1.00 . B B .  55 LEU HD11 1 1 
        6 18286 2 1  77 LEU HD12 H -11.842   1.711 -30.079 1.00 . B B .  55 LEU HD12 1 1 
        6 18287 2 1  77 LEU HD13 H -10.830   1.731 -31.523 1.00 . B B .  55 LEU HD13 1 1 
        6 18288 2 1  77 LEU HD21 H -13.569   2.002 -33.930 1.00 . B B .  55 LEU HD21 1 1 
        6 18289 2 1  77 LEU HD22 H -12.869   0.460 -33.437 1.00 . B B .  55 LEU HD22 1 1 
        6 18290 2 1  77 LEU HD23 H -11.823   1.849 -33.734 1.00 . B B .  55 LEU HD23 1 1 
        6 18291 2 1  77 LEU HG   H -12.847   3.018 -31.858 1.00 . B B .  55 LEU HG   1 1 
        6 18292 2 1  77 LEU N    N -14.188   0.850 -28.931 1.00 . B B .  55 LEU N    1 1 
        6 18293 2 1  77 LEU O    O -16.966   1.572 -29.571 1.00 . B B .  55 LEU O    1 1 
        6 18294 2 1  78 PHE C    C -17.677   5.167 -31.075 1.00 . B B .  56 PHE C    1 1 
        6 18295 2 1  78 PHE CA   C -17.509   4.348 -29.818 1.00 . B B .  56 PHE CA   1 1 
        6 18296 2 1  78 PHE CB   C -17.638   5.322 -28.633 1.00 . B B .  56 PHE CB   1 1 
        6 18297 2 1  78 PHE CD1  C -20.036   4.695 -28.234 1.00 . B B .  56 PHE CD1  1 1 
        6 18298 2 1  78 PHE CD2  C -19.484   6.999 -28.171 1.00 . B B .  56 PHE CD2  1 1 
        6 18299 2 1  78 PHE CE1  C -21.349   5.000 -27.989 1.00 . B B .  56 PHE CE1  1 1 
        6 18300 2 1  78 PHE CE2  C -20.804   7.309 -27.925 1.00 . B B .  56 PHE CE2  1 1 
        6 18301 2 1  78 PHE CG   C -19.081   5.684 -28.326 1.00 . B B .  56 PHE CG   1 1 
        6 18302 2 1  78 PHE CZ   C -21.737   6.308 -27.834 1.00 . B B .  56 PHE CZ   1 1 
        6 18303 2 1  78 PHE H    H -15.427   4.245 -29.999 1.00 . B B .  56 PHE H    1 1 
        6 18304 2 1  78 PHE HA   H -18.283   3.598 -29.764 1.00 . B B .  56 PHE HA   1 1 
        6 18305 2 1  78 PHE HB2  H -17.211   4.868 -27.751 1.00 . B B .  56 PHE HB2  1 1 
        6 18306 2 1  78 PHE HB3  H -17.105   6.233 -28.861 1.00 . B B .  56 PHE HB3  1 1 
        6 18307 2 1  78 PHE HD1  H -19.740   3.663 -28.354 1.00 . B B .  56 PHE HD1  1 1 
        6 18308 2 1  78 PHE HD2  H -18.755   7.787 -28.237 1.00 . B B .  56 PHE HD2  1 1 
        6 18309 2 1  78 PHE HE1  H -22.081   4.209 -27.918 1.00 . B B .  56 PHE HE1  1 1 
        6 18310 2 1  78 PHE HE2  H -21.104   8.340 -27.806 1.00 . B B .  56 PHE HE2  1 1 
        6 18311 2 1  78 PHE HZ   H -22.772   6.547 -27.641 1.00 . B B .  56 PHE HZ   1 1 
        6 18312 2 1  78 PHE N    N -16.217   3.689 -29.868 1.00 . B B .  56 PHE N    1 1 
        6 18313 2 1  78 PHE O    O -16.690   5.563 -31.703 1.00 . B B .  56 PHE O    1 1 
        6 18314 2 1  79 THR C    C -18.683   7.640 -32.533 1.00 . B B .  57 THR C    1 1 
        6 18315 2 1  79 THR CA   C -19.302   6.206 -32.590 1.00 . B B .  57 THR CA   1 1 
        6 18316 2 1  79 THR CB   C -20.851   6.306 -32.638 1.00 . B B .  57 THR CB   1 1 
        6 18317 2 1  79 THR CG2  C -21.384   6.927 -31.357 1.00 . B B .  57 THR CG2  1 1 
        6 18318 2 1  79 THR H    H -19.632   4.970 -30.927 1.00 . B B .  57 THR H    1 1 
        6 18319 2 1  79 THR HA   H -18.967   5.712 -33.489 1.00 . B B .  57 THR HA   1 1 
        6 18320 2 1  79 THR HB   H -21.244   5.304 -32.710 1.00 . B B .  57 THR HB   1 1 
        6 18321 2 1  79 THR HG1  H -20.623   7.671 -34.040 1.00 . B B .  57 THR HG1  1 1 
        6 18322 2 1  79 THR HG21 H -20.972   7.918 -31.239 1.00 . B B .  57 THR HG21 1 1 
        6 18323 2 1  79 THR HG22 H -21.098   6.315 -30.514 1.00 . B B .  57 THR HG22 1 1 
        6 18324 2 1  79 THR HG23 H -22.461   6.989 -31.408 1.00 . B B .  57 THR HG23 1 1 
        6 18325 2 1  79 THR N    N -18.916   5.387 -31.451 1.00 . B B .  57 THR N    1 1 
        6 18326 2 1  79 THR O    O -18.589   8.306 -33.566 1.00 . B B .  57 THR O    1 1 
        6 18327 2 1  79 THR OG1  O -21.303   7.048 -33.773 1.00 . B B .  57 THR OG1  1 1 
        6 18328 2 1  80 ASP C    C -17.097   9.551 -29.773 1.00 . B B .  58 ASP C    1 1 
        6 18329 2 1  80 ASP CA   C -17.665   9.406 -31.165 1.00 . B B .  58 ASP CA   1 1 
        6 18330 2 1  80 ASP CB   C -18.615  10.576 -31.495 1.00 . B B .  58 ASP CB   1 1 
        6 18331 2 1  80 ASP CG   C -19.819  10.643 -30.614 1.00 . B B .  58 ASP CG   1 1 
        6 18332 2 1  80 ASP H    H -18.366   7.509 -30.561 1.00 . B B .  58 ASP H    1 1 
        6 18333 2 1  80 ASP HA   H -16.833   9.453 -31.854 1.00 . B B .  58 ASP HA   1 1 
        6 18334 2 1  80 ASP HB2  H -18.075  11.504 -31.392 1.00 . B B .  58 ASP HB2  1 1 
        6 18335 2 1  80 ASP HB3  H -18.947  10.476 -32.519 1.00 . B B .  58 ASP HB3  1 1 
        6 18336 2 1  80 ASP N    N -18.265   8.089 -31.344 1.00 . B B .  58 ASP N    1 1 
        6 18337 2 1  80 ASP O    O -17.048   8.591 -29.015 1.00 . B B .  58 ASP O    1 1 
        6 18338 2 1  80 ASP OD1  O -19.687  11.052 -29.475 1.00 . B B .  58 ASP OD1  1 1 
        6 18339 2 1  80 ASP OD2  O -20.922  10.336 -31.081 1.00 . B B .  58 ASP OD2  1 1 
        6 18340 2 1  81 GLU C    C -16.859  11.970 -27.346 1.00 . B B .  59 GLU C    1 1 
        6 18341 2 1  81 GLU CA   C -15.994  11.063 -28.226 1.00 . B B .  59 GLU CA   1 1 
        6 18342 2 1  81 GLU CB   C -14.623  11.681 -28.545 1.00 . B B .  59 GLU CB   1 1 
        6 18343 2 1  81 GLU CD   C -15.349  13.562 -30.085 1.00 . B B .  59 GLU CD   1 1 
        6 18344 2 1  81 GLU CG   C -14.517  12.333 -29.931 1.00 . B B .  59 GLU CG   1 1 
        6 18345 2 1  81 GLU H    H -16.769  11.453 -30.127 1.00 . B B .  59 GLU H    1 1 
        6 18346 2 1  81 GLU HA   H -15.833  10.136 -27.696 1.00 . B B .  59 GLU HA   1 1 
        6 18347 2 1  81 GLU HB2  H -14.405  12.436 -27.804 1.00 . B B .  59 GLU HB2  1 1 
        6 18348 2 1  81 GLU HB3  H -13.873  10.906 -28.481 1.00 . B B .  59 GLU HB3  1 1 
        6 18349 2 1  81 GLU HG2  H -13.487  12.599 -30.107 1.00 . B B .  59 GLU HG2  1 1 
        6 18350 2 1  81 GLU HG3  H -14.828  11.611 -30.673 1.00 . B B .  59 GLU HG3  1 1 
        6 18351 2 1  81 GLU N    N -16.651  10.736 -29.469 1.00 . B B .  59 GLU N    1 1 
        6 18352 2 1  81 GLU O    O -16.890  11.821 -26.123 1.00 . B B .  59 GLU O    1 1 
        6 18353 2 1  81 GLU OE1  O -14.891  14.656 -29.718 1.00 . B B .  59 GLU OE1  1 1 
        6 18354 2 1  81 GLU OE2  O -16.483  13.451 -30.582 1.00 . B B .  59 GLU OE2  1 1 
        6 18355 2 1  82 LYS C    C -19.608  13.092 -26.543 1.00 . B B .  60 LYS C    1 1 
        6 18356 2 1  82 LYS CA   C -18.473  13.800 -27.291 1.00 . B B .  60 LYS CA   1 1 
        6 18357 2 1  82 LYS CB   C -19.026  14.806 -28.267 1.00 . B B .  60 LYS CB   1 1 
        6 18358 2 1  82 LYS CD   C -20.184  15.113 -30.376 1.00 . B B .  60 LYS CD   1 1 
        6 18359 2 1  82 LYS CE   C -20.568  14.349 -31.546 1.00 . B B .  60 LYS CE   1 1 
        6 18360 2 1  82 LYS CG   C -19.516  14.166 -29.475 1.00 . B B .  60 LYS CG   1 1 
        6 18361 2 1  82 LYS H    H -17.522  12.916 -28.953 1.00 . B B .  60 LYS H    1 1 
        6 18362 2 1  82 LYS HA   H -17.876  14.329 -26.563 1.00 . B B .  60 LYS HA   1 1 
        6 18363 2 1  82 LYS HB2  H -19.842  15.340 -27.803 1.00 . B B .  60 LYS HB2  1 1 
        6 18364 2 1  82 LYS HB3  H -18.248  15.505 -28.537 1.00 . B B .  60 LYS HB3  1 1 
        6 18365 2 1  82 LYS HD2  H -21.061  15.523 -29.895 1.00 . B B .  60 LYS HD2  1 1 
        6 18366 2 1  82 LYS HD3  H -19.500  15.898 -30.661 1.00 . B B .  60 LYS HD3  1 1 
        6 18367 2 1  82 LYS HE2  H -19.672  13.993 -32.032 1.00 . B B .  60 LYS HE2  1 1 
        6 18368 2 1  82 LYS HE3  H -21.159  13.502 -31.226 1.00 . B B .  60 LYS HE3  1 1 
        6 18369 2 1  82 LYS HG2  H -18.681  13.722 -29.996 1.00 . B B .  60 LYS HG2  1 1 
        6 18370 2 1  82 LYS HG3  H -20.218  13.393 -29.198 1.00 . B B .  60 LYS HG3  1 1 
        6 18371 2 1  82 LYS HZ1  H -20.801  15.946 -32.850 1.00 . B B .  60 LYS HZ1  1 1 
        6 18372 2 1  82 LYS HZ2  H -22.228  15.475 -32.074 1.00 . B B .  60 LYS HZ2  1 1 
        6 18373 2 1  82 LYS HZ3  H -21.602  14.537 -33.335 1.00 . B B .  60 LYS HZ3  1 1 
        6 18374 2 1  82 LYS N    N -17.583  12.869 -27.976 1.00 . B B .  60 LYS N    1 1 
        6 18375 2 1  82 LYS NZ   N -21.353  15.130 -32.517 1.00 . B B .  60 LYS NZ   1 1 
        6 18376 2 1  82 LYS O    O -19.989  13.473 -25.427 1.00 . B B .  60 LYS O    1 1 
        6 18377 2 1  83 SER C    C -20.614  10.141 -25.798 1.00 . B B .  61 SER C    1 1 
        6 18378 2 1  83 SER CA   C -21.201  11.308 -26.576 1.00 . B B .  61 SER CA   1 1 
        6 18379 2 1  83 SER CB   C -22.214  10.849 -27.653 1.00 . B B .  61 SER CB   1 1 
        6 18380 2 1  83 SER H    H -19.862  11.886 -28.062 1.00 . B B .  61 SER H    1 1 
        6 18381 2 1  83 SER HA   H -21.721  11.944 -25.874 1.00 . B B .  61 SER HA   1 1 
        6 18382 2 1  83 SER HB2  H -22.677  11.718 -28.095 1.00 . B B .  61 SER HB2  1 1 
        6 18383 2 1  83 SER HB3  H -21.688  10.299 -28.420 1.00 . B B .  61 SER HB3  1 1 
        6 18384 2 1  83 SER HG   H -22.843   9.289 -26.629 1.00 . B B .  61 SER HG   1 1 
        6 18385 2 1  83 SER N    N -20.163  12.099 -27.162 1.00 . B B .  61 SER N    1 1 
        6 18386 2 1  83 SER O    O -21.309   9.522 -25.005 1.00 . B B .  61 SER O    1 1 
        6 18387 2 1  83 SER OG   O -23.241  10.014 -27.116 1.00 . B B .  61 SER OG   1 1 
        6 18388 2 1  84 ALA C    C -18.719   8.861 -23.803 1.00 . B B .  62 ALA C    1 1 
        6 18389 2 1  84 ALA CA   C -18.662   8.737 -25.328 1.00 . B B .  62 ALA CA   1 1 
        6 18390 2 1  84 ALA CB   C -17.234   8.608 -25.784 1.00 . B B .  62 ALA CB   1 1 
        6 18391 2 1  84 ALA H    H -18.827  10.384 -26.661 1.00 . B B .  62 ALA H    1 1 
        6 18392 2 1  84 ALA HA   H -19.175   7.829 -25.610 1.00 . B B .  62 ALA HA   1 1 
        6 18393 2 1  84 ALA HB1  H -16.784   7.743 -25.319 1.00 . B B .  62 ALA HB1  1 1 
        6 18394 2 1  84 ALA HB2  H -16.685   9.495 -25.503 1.00 . B B .  62 ALA HB2  1 1 
        6 18395 2 1  84 ALA HB3  H -17.208   8.494 -26.857 1.00 . B B .  62 ALA HB3  1 1 
        6 18396 2 1  84 ALA N    N -19.335   9.846 -26.019 1.00 . B B .  62 ALA N    1 1 
        6 18397 2 1  84 ALA O    O -18.956   7.879 -23.107 1.00 . B B .  62 ALA O    1 1 
        6 18398 2 1  85 LEU C    C -20.026  10.173 -21.312 1.00 . B B .  63 LEU C    1 1 
        6 18399 2 1  85 LEU CA   C -18.592  10.227 -21.825 1.00 . B B .  63 LEU CA   1 1 
        6 18400 2 1  85 LEU CB   C -17.874  11.487 -21.292 1.00 . B B .  63 LEU CB   1 1 
        6 18401 2 1  85 LEU CD1  C -17.865  13.937 -20.787 1.00 . B B .  63 LEU CD1  1 1 
        6 18402 2 1  85 LEU CD2  C -17.919  13.208 -23.137 1.00 . B B .  63 LEU CD2  1 1 
        6 18403 2 1  85 LEU CG   C -18.385  12.873 -21.734 1.00 . B B .  63 LEU CG   1 1 
        6 18404 2 1  85 LEU H    H -18.342  10.822 -23.862 1.00 . B B .  63 LEU H    1 1 
        6 18405 2 1  85 LEU HA   H -18.084   9.367 -21.409 1.00 . B B .  63 LEU HA   1 1 
        6 18406 2 1  85 LEU HB2  H -17.920  11.456 -20.215 1.00 . B B .  63 LEU HB2  1 1 
        6 18407 2 1  85 LEU HB3  H -16.835  11.414 -21.580 1.00 . B B .  63 LEU HB3  1 1 
        6 18408 2 1  85 LEU HD11 H -18.214  13.730 -19.786 1.00 . B B .  63 LEU HD11 1 1 
        6 18409 2 1  85 LEU HD12 H -18.226  14.906 -21.101 1.00 . B B .  63 LEU HD12 1 1 
        6 18410 2 1  85 LEU HD13 H -16.785  13.933 -20.799 1.00 . B B .  63 LEU HD13 1 1 
        6 18411 2 1  85 LEU HD21 H -18.292  14.182 -23.417 1.00 . B B .  63 LEU HD21 1 1 
        6 18412 2 1  85 LEU HD22 H -18.294  12.467 -23.827 1.00 . B B .  63 LEU HD22 1 1 
        6 18413 2 1  85 LEU HD23 H -16.839  13.214 -23.166 1.00 . B B .  63 LEU HD23 1 1 
        6 18414 2 1  85 LEU HG   H -19.465  12.889 -21.714 1.00 . B B .  63 LEU HG   1 1 
        6 18415 2 1  85 LEU N    N -18.527  10.054 -23.282 1.00 . B B .  63 LEU N    1 1 
        6 18416 2 1  85 LEU O    O -20.269   9.877 -20.159 1.00 . B B .  63 LEU O    1 1 
        6 18417 2 1  86 ALA C    C -22.803   8.903 -21.833 1.00 . B B .  64 ALA C    1 1 
        6 18418 2 1  86 ALA CA   C -22.372  10.366 -21.802 1.00 . B B .  64 ALA CA   1 1 
        6 18419 2 1  86 ALA CB   C -23.218  11.186 -22.746 1.00 . B B .  64 ALA CB   1 1 
        6 18420 2 1  86 ALA H    H -20.714  10.752 -23.070 1.00 . B B .  64 ALA H    1 1 
        6 18421 2 1  86 ALA HA   H -22.493  10.754 -20.800 1.00 . B B .  64 ALA HA   1 1 
        6 18422 2 1  86 ALA HB1  H -22.900  12.217 -22.711 1.00 . B B .  64 ALA HB1  1 1 
        6 18423 2 1  86 ALA HB2  H -24.255  11.119 -22.451 1.00 . B B .  64 ALA HB2  1 1 
        6 18424 2 1  86 ALA HB3  H -23.105  10.808 -23.751 1.00 . B B .  64 ALA HB3  1 1 
        6 18425 2 1  86 ALA N    N -20.960  10.463 -22.166 1.00 . B B .  64 ALA N    1 1 
        6 18426 2 1  86 ALA O    O -23.661   8.465 -21.069 1.00 . B B .  64 ALA O    1 1 
        6 18427 2 1  87 TYR C    C -22.095   5.945 -21.629 1.00 . B B .  65 TYR C    1 1 
        6 18428 2 1  87 TYR CA   C -22.353   6.744 -22.908 1.00 . B B .  65 TYR CA   1 1 
        6 18429 2 1  87 TYR CB   C -21.438   6.317 -24.061 1.00 . B B .  65 TYR CB   1 1 
        6 18430 2 1  87 TYR CD1  C -22.493   4.204 -24.999 1.00 . B B .  65 TYR CD1  1 1 
        6 18431 2 1  87 TYR CD2  C -20.204   4.160 -24.360 1.00 . B B .  65 TYR CD2  1 1 
        6 18432 2 1  87 TYR CE1  C -22.392   2.888 -25.433 1.00 . B B .  65 TYR CE1  1 1 
        6 18433 2 1  87 TYR CE2  C -20.106   2.856 -24.775 1.00 . B B .  65 TYR CE2  1 1 
        6 18434 2 1  87 TYR CG   C -21.393   4.857 -24.454 1.00 . B B .  65 TYR CG   1 1 
        6 18435 2 1  87 TYR CZ   C -21.197   2.224 -25.314 1.00 . B B .  65 TYR CZ   1 1 
        6 18436 2 1  87 TYR H    H -21.460   8.606 -23.238 1.00 . B B .  65 TYR H    1 1 
        6 18437 2 1  87 TYR HA   H -23.380   6.600 -23.206 1.00 . B B .  65 TYR HA   1 1 
        6 18438 2 1  87 TYR HB2  H -21.735   6.862 -24.942 1.00 . B B .  65 TYR HB2  1 1 
        6 18439 2 1  87 TYR HB3  H -20.431   6.611 -23.811 1.00 . B B .  65 TYR HB3  1 1 
        6 18440 2 1  87 TYR HD1  H -23.432   4.730 -25.082 1.00 . B B .  65 TYR HD1  1 1 
        6 18441 2 1  87 TYR HD2  H -19.342   4.653 -23.936 1.00 . B B .  65 TYR HD2  1 1 
        6 18442 2 1  87 TYR HE1  H -23.253   2.391 -25.855 1.00 . B B .  65 TYR HE1  1 1 
        6 18443 2 1  87 TYR HE2  H -19.166   2.332 -24.682 1.00 . B B .  65 TYR HE2  1 1 
        6 18444 2 1  87 TYR HH   H -21.443   0.844 -26.635 1.00 . B B .  65 TYR HH   1 1 
        6 18445 2 1  87 TYR N    N -22.146   8.164 -22.695 1.00 . B B .  65 TYR N    1 1 
        6 18446 2 1  87 TYR O    O -22.753   4.924 -21.386 1.00 . B B .  65 TYR O    1 1 
        6 18447 2 1  87 TYR OH   O -21.082   0.918 -25.749 1.00 . B B .  65 TYR OH   1 1 
        6 18448 2 1  88 LEU C    C -22.118   5.682 -18.635 1.00 . B B .  66 LEU C    1 1 
        6 18449 2 1  88 LEU CA   C -20.900   5.739 -19.518 1.00 . B B .  66 LEU CA   1 1 
        6 18450 2 1  88 LEU CB   C -19.690   6.316 -18.749 1.00 . B B .  66 LEU CB   1 1 
        6 18451 2 1  88 LEU CD1  C -20.500   7.746 -16.785 1.00 . B B .  66 LEU CD1  1 1 
        6 18452 2 1  88 LEU CD2  C -18.370   8.337 -17.943 1.00 . B B .  66 LEU CD2  1 1 
        6 18453 2 1  88 LEU CG   C -19.758   7.741 -18.120 1.00 . B B .  66 LEU CG   1 1 
        6 18454 2 1  88 LEU H    H -20.692   7.251 -21.001 1.00 . B B .  66 LEU H    1 1 
        6 18455 2 1  88 LEU HA   H -20.658   4.720 -19.786 1.00 . B B .  66 LEU HA   1 1 
        6 18456 2 1  88 LEU HB2  H -19.468   5.630 -17.947 1.00 . B B .  66 LEU HB2  1 1 
        6 18457 2 1  88 LEU HB3  H -18.849   6.303 -19.428 1.00 . B B .  66 LEU HB3  1 1 
        6 18458 2 1  88 LEU HD11 H -19.992   7.095 -16.088 1.00 . B B .  66 LEU HD11 1 1 
        6 18459 2 1  88 LEU HD12 H -21.511   7.396 -16.933 1.00 . B B .  66 LEU HD12 1 1 
        6 18460 2 1  88 LEU HD13 H -20.522   8.751 -16.389 1.00 . B B .  66 LEU HD13 1 1 
        6 18461 2 1  88 LEU HD21 H -17.884   8.410 -18.905 1.00 . B B .  66 LEU HD21 1 1 
        6 18462 2 1  88 LEU HD22 H -17.786   7.703 -17.292 1.00 . B B .  66 LEU HD22 1 1 
        6 18463 2 1  88 LEU HD23 H -18.454   9.321 -17.506 1.00 . B B .  66 LEU HD23 1 1 
        6 18464 2 1  88 LEU HG   H -20.306   8.381 -18.790 1.00 . B B .  66 LEU HG   1 1 
        6 18465 2 1  88 LEU N    N -21.178   6.430 -20.778 1.00 . B B .  66 LEU N    1 1 
        6 18466 2 1  88 LEU O    O -22.356   4.677 -17.971 1.00 . B B .  66 LEU O    1 1 
        6 18467 2 1  89 GLU C    C -25.103   5.789 -18.152 1.00 . B B .  67 GLU C    1 1 
        6 18468 2 1  89 GLU CA   C -24.099   6.893 -17.863 1.00 . B B .  67 GLU CA   1 1 
        6 18469 2 1  89 GLU CB   C -24.716   8.284 -18.056 1.00 . B B .  67 GLU CB   1 1 
        6 18470 2 1  89 GLU CD   C -26.522   9.913 -17.417 1.00 . B B .  67 GLU CD   1 1 
        6 18471 2 1  89 GLU CG   C -25.995   8.517 -17.272 1.00 . B B .  67 GLU CG   1 1 
        6 18472 2 1  89 GLU H    H -22.676   7.470 -19.296 1.00 . B B .  67 GLU H    1 1 
        6 18473 2 1  89 GLU HA   H -23.789   6.799 -16.832 1.00 . B B .  67 GLU HA   1 1 
        6 18474 2 1  89 GLU HB2  H -23.995   9.027 -17.749 1.00 . B B .  67 GLU HB2  1 1 
        6 18475 2 1  89 GLU HB3  H -24.934   8.422 -19.105 1.00 . B B .  67 GLU HB3  1 1 
        6 18476 2 1  89 GLU HG2  H -26.748   7.828 -17.625 1.00 . B B .  67 GLU HG2  1 1 
        6 18477 2 1  89 GLU HG3  H -25.799   8.328 -16.226 1.00 . B B .  67 GLU HG3  1 1 
        6 18478 2 1  89 GLU N    N -22.908   6.745 -18.679 1.00 . B B .  67 GLU N    1 1 
        6 18479 2 1  89 GLU O    O -25.818   5.356 -17.263 1.00 . B B .  67 GLU O    1 1 
        6 18480 2 1  89 GLU OE1  O -26.967  10.293 -18.513 1.00 . B B .  67 GLU OE1  1 1 
        6 18481 2 1  89 GLU OE2  O -26.494  10.668 -16.428 1.00 . B B .  67 GLU OE2  1 1 
        6 18482 2 1  90 LYS C    C -25.648   2.950 -18.980 1.00 . B B .  68 LYS C    1 1 
        6 18483 2 1  90 LYS CA   C -25.988   4.218 -19.765 1.00 . B B .  68 LYS CA   1 1 
        6 18484 2 1  90 LYS CB   C -25.924   3.940 -21.281 1.00 . B B .  68 LYS CB   1 1 
        6 18485 2 1  90 LYS CD   C -26.089   6.368 -22.230 1.00 . B B .  68 LYS CD   1 1 
        6 18486 2 1  90 LYS CE   C -26.758   7.255 -21.173 1.00 . B B .  68 LYS CE   1 1 
        6 18487 2 1  90 LYS CG   C -26.623   4.924 -22.247 1.00 . B B .  68 LYS CG   1 1 
        6 18488 2 1  90 LYS H    H -24.471   5.653 -20.038 1.00 . B B .  68 LYS H    1 1 
        6 18489 2 1  90 LYS HA   H -26.993   4.521 -19.508 1.00 . B B .  68 LYS HA   1 1 
        6 18490 2 1  90 LYS HB2  H -24.885   3.906 -21.565 1.00 . B B .  68 LYS HB2  1 1 
        6 18491 2 1  90 LYS HB3  H -26.348   2.960 -21.452 1.00 . B B .  68 LYS HB3  1 1 
        6 18492 2 1  90 LYS HD2  H -25.029   6.340 -22.030 1.00 . B B .  68 LYS HD2  1 1 
        6 18493 2 1  90 LYS HD3  H -26.254   6.805 -23.205 1.00 . B B .  68 LYS HD3  1 1 
        6 18494 2 1  90 LYS HE2  H -26.640   6.790 -20.206 1.00 . B B .  68 LYS HE2  1 1 
        6 18495 2 1  90 LYS HE3  H -26.266   8.217 -21.168 1.00 . B B .  68 LYS HE3  1 1 
        6 18496 2 1  90 LYS HG2  H -26.514   4.544 -23.250 1.00 . B B .  68 LYS HG2  1 1 
        6 18497 2 1  90 LYS HG3  H -27.675   4.946 -21.998 1.00 . B B .  68 LYS HG3  1 1 
        6 18498 2 1  90 LYS HZ1  H -28.609   8.057 -20.696 1.00 . B B .  68 LYS HZ1  1 1 
        6 18499 2 1  90 LYS HZ2  H -28.685   6.536 -21.432 1.00 . B B .  68 LYS HZ2  1 1 
        6 18500 2 1  90 LYS HZ3  H -28.330   7.907 -22.357 1.00 . B B .  68 LYS HZ3  1 1 
        6 18501 2 1  90 LYS N    N -25.096   5.289 -19.377 1.00 . B B .  68 LYS N    1 1 
        6 18502 2 1  90 LYS NZ   N -28.193   7.452 -21.432 1.00 . B B .  68 LYS NZ   1 1 
        6 18503 2 1  90 LYS O    O -26.531   2.281 -18.450 1.00 . B B .  68 LYS O    1 1 
        6 18504 2 1  91 HIS C    C -24.041   1.769 -16.627 1.00 . B B .  69 HIS C    1 1 
        6 18505 2 1  91 HIS CA   C -23.880   1.493 -18.107 1.00 . B B .  69 HIS CA   1 1 
        6 18506 2 1  91 HIS CB   C -22.381   1.216 -18.357 1.00 . B B .  69 HIS CB   1 1 
        6 18507 2 1  91 HIS CD2  C -21.547   1.999 -20.647 1.00 . B B .  69 HIS CD2  1 1 
        6 18508 2 1  91 HIS CE1  C -21.352   0.037 -21.559 1.00 . B B .  69 HIS CE1  1 1 
        6 18509 2 1  91 HIS CG   C -21.953   1.068 -19.752 1.00 . B B .  69 HIS CG   1 1 
        6 18510 2 1  91 HIS H    H -23.695   3.281 -19.254 1.00 . B B .  69 HIS H    1 1 
        6 18511 2 1  91 HIS HA   H -24.472   0.636 -18.391 1.00 . B B .  69 HIS HA   1 1 
        6 18512 2 1  91 HIS HB2  H -21.810   2.029 -17.939 1.00 . B B .  69 HIS HB2  1 1 
        6 18513 2 1  91 HIS HB3  H -22.113   0.307 -17.835 1.00 . B B .  69 HIS HB3  1 1 
        6 18514 2 1  91 HIS HD1  H -22.038  -1.008 -19.968 1.00 . B B .  69 HIS HD1  1 1 
        6 18515 2 1  91 HIS HD2  H -21.522   3.069 -20.498 1.00 . B B .  69 HIS HD2  1 1 
        6 18516 2 1  91 HIS HE1  H -21.141  -0.747 -22.272 1.00 . B B .  69 HIS HE1  1 1 
        6 18517 2 1  91 HIS HE2  H -20.958   1.739 -22.628 1.00 . B B .  69 HIS HE2  1 1 
        6 18518 2 1  91 HIS N    N -24.353   2.678 -18.848 1.00 . B B .  69 HIS N    1 1 
        6 18519 2 1  91 HIS ND1  N -21.819  -0.138 -20.363 1.00 . B B .  69 HIS ND1  1 1 
        6 18520 2 1  91 HIS NE2  N -21.178   1.329 -21.765 1.00 . B B .  69 HIS NE2  1 1 
        6 18521 2 1  91 HIS O    O -24.565   0.953 -15.860 1.00 . B B .  69 HIS O    1 1 
        6 18522 2 1  92 THR C    C -25.034   3.412 -14.316 1.00 . B B .  70 THR C    1 1 
        6 18523 2 1  92 THR CA   C -23.633   3.439 -14.920 1.00 . B B .  70 THR CA   1 1 
        6 18524 2 1  92 THR CB   C -22.955   4.830 -14.844 1.00 . B B .  70 THR CB   1 1 
        6 18525 2 1  92 THR CG2  C -23.609   5.746 -13.861 1.00 . B B .  70 THR CG2  1 1 
        6 18526 2 1  92 THR H    H -23.187   3.510 -16.936 1.00 . B B .  70 THR H    1 1 
        6 18527 2 1  92 THR HA   H -23.024   2.768 -14.330 1.00 . B B .  70 THR HA   1 1 
        6 18528 2 1  92 THR HB   H -23.066   5.280 -15.823 1.00 . B B .  70 THR HB   1 1 
        6 18529 2 1  92 THR HG1  H -21.206   3.920 -15.019 1.00 . B B .  70 THR HG1  1 1 
        6 18530 2 1  92 THR HG21 H -23.093   6.695 -13.854 1.00 . B B .  70 THR HG21 1 1 
        6 18531 2 1  92 THR HG22 H -23.566   5.306 -12.875 1.00 . B B .  70 THR HG22 1 1 
        6 18532 2 1  92 THR HG23 H -24.640   5.900 -14.143 1.00 . B B .  70 THR HG23 1 1 
        6 18533 2 1  92 THR N    N -23.585   2.941 -16.253 1.00 . B B .  70 THR N    1 1 
        6 18534 2 1  92 THR O    O -25.163   3.017 -13.196 1.00 . B B .  70 THR O    1 1 
        6 18535 2 1  92 THR OG1  O -21.542   4.713 -14.594 1.00 . B B .  70 THR OG1  1 1 
        6 18536 2 1  93 ALA C    C -27.883   2.407 -13.993 1.00 . B B .  71 ALA C    1 1 
        6 18537 2 1  93 ALA CA   C -27.477   3.750 -14.599 1.00 . B B .  71 ALA CA   1 1 
        6 18538 2 1  93 ALA CB   C -28.435   4.134 -15.718 1.00 . B B .  71 ALA CB   1 1 
        6 18539 2 1  93 ALA H    H -25.907   3.973 -16.023 1.00 . B B .  71 ALA H    1 1 
        6 18540 2 1  93 ALA HA   H -27.546   4.507 -13.830 1.00 . B B .  71 ALA HA   1 1 
        6 18541 2 1  93 ALA HB1  H -28.411   3.377 -16.488 1.00 . B B .  71 ALA HB1  1 1 
        6 18542 2 1  93 ALA HB2  H -28.137   5.084 -16.137 1.00 . B B .  71 ALA HB2  1 1 
        6 18543 2 1  93 ALA HB3  H -29.437   4.213 -15.323 1.00 . B B .  71 ALA HB3  1 1 
        6 18544 2 1  93 ALA N    N -26.076   3.740 -15.090 1.00 . B B .  71 ALA N    1 1 
        6 18545 2 1  93 ALA O    O -28.778   2.333 -13.157 1.00 . B B .  71 ALA O    1 1 
        6 18546 2 1  94 ARG C    C -26.694  -0.164 -12.565 1.00 . B B .  72 ARG C    1 1 
        6 18547 2 1  94 ARG CA   C -27.471   0.051 -13.855 1.00 . B B .  72 ARG CA   1 1 
        6 18548 2 1  94 ARG CB   C -27.147  -1.077 -14.871 1.00 . B B .  72 ARG CB   1 1 
        6 18549 2 1  94 ARG CD   C -28.280  -0.116 -16.959 1.00 . B B .  72 ARG CD   1 1 
        6 18550 2 1  94 ARG CG   C -28.179  -1.287 -15.990 1.00 . B B .  72 ARG CG   1 1 
        6 18551 2 1  94 ARG CZ   C -29.880   0.632 -18.727 1.00 . B B .  72 ARG CZ   1 1 
        6 18552 2 1  94 ARG H    H -26.483   1.488 -15.043 1.00 . B B .  72 ARG H    1 1 
        6 18553 2 1  94 ARG HA   H -28.526   0.012 -13.623 1.00 . B B .  72 ARG HA   1 1 
        6 18554 2 1  94 ARG HB2  H -26.199  -0.854 -15.336 1.00 . B B .  72 ARG HB2  1 1 
        6 18555 2 1  94 ARG HB3  H -27.051  -2.006 -14.327 1.00 . B B .  72 ARG HB3  1 1 
        6 18556 2 1  94 ARG HD2  H -28.464   0.788 -16.397 1.00 . B B .  72 ARG HD2  1 1 
        6 18557 2 1  94 ARG HD3  H -27.348  -0.025 -17.496 1.00 . B B .  72 ARG HD3  1 1 
        6 18558 2 1  94 ARG HE   H -29.807  -1.191 -17.914 1.00 . B B .  72 ARG HE   1 1 
        6 18559 2 1  94 ARG HG2  H -27.903  -2.167 -16.549 1.00 . B B .  72 ARG HG2  1 1 
        6 18560 2 1  94 ARG HG3  H -29.147  -1.446 -15.536 1.00 . B B .  72 ARG HG3  1 1 
        6 18561 2 1  94 ARG HH11 H -28.351   1.934 -18.477 1.00 . B B .  72 ARG HH11 1 1 
        6 18562 2 1  94 ARG HH12 H -29.610   2.474 -19.531 1.00 . B B .  72 ARG HH12 1 1 
        6 18563 2 1  94 ARG HH21 H -31.467  -0.480 -19.294 1.00 . B B .  72 ARG HH21 1 1 
        6 18564 2 1  94 ARG HH22 H -31.382   1.103 -19.992 1.00 . B B .  72 ARG HH22 1 1 
        6 18565 2 1  94 ARG N    N -27.197   1.372 -14.382 1.00 . B B .  72 ARG N    1 1 
        6 18566 2 1  94 ARG NE   N -29.371  -0.314 -17.922 1.00 . B B .  72 ARG NE   1 1 
        6 18567 2 1  94 ARG NH1  N -29.225   1.776 -18.928 1.00 . B B .  72 ARG NH1  1 1 
        6 18568 2 1  94 ARG NH2  N -31.001   0.399 -19.392 1.00 . B B .  72 ARG NH2  1 1 
        6 18569 2 1  94 ARG O    O -27.262  -0.461 -11.512 1.00 . B B .  72 ARG O    1 1 
        6 18570 2 1  95 LEU C    C -24.628   0.866 -10.408 1.00 . B B .  73 LEU C    1 1 
        6 18571 2 1  95 LEU CA   C -24.538  -0.196 -11.510 1.00 . B B .  73 LEU CA   1 1 
        6 18572 2 1  95 LEU CB   C -23.108  -0.420 -11.991 1.00 . B B .  73 LEU CB   1 1 
        6 18573 2 1  95 LEU CD1  C -21.934   1.751 -11.719 1.00 . B B .  73 LEU CD1  1 1 
        6 18574 2 1  95 LEU CD2  C -21.361   0.282 -13.601 1.00 . B B .  73 LEU CD2  1 1 
        6 18575 2 1  95 LEU CG   C -22.453   0.751 -12.700 1.00 . B B .  73 LEU CG   1 1 
        6 18576 2 1  95 LEU H    H -25.030   0.437 -13.454 1.00 . B B .  73 LEU H    1 1 
        6 18577 2 1  95 LEU HA   H -24.883  -1.125 -11.079 1.00 . B B .  73 LEU HA   1 1 
        6 18578 2 1  95 LEU HB2  H -22.502  -0.674 -11.134 1.00 . B B .  73 LEU HB2  1 1 
        6 18579 2 1  95 LEU HB3  H -23.111  -1.263 -12.666 1.00 . B B .  73 LEU HB3  1 1 
        6 18580 2 1  95 LEU HD11 H -22.753   2.143 -11.135 1.00 . B B .  73 LEU HD11 1 1 
        6 18581 2 1  95 LEU HD12 H -21.453   2.558 -12.252 1.00 . B B .  73 LEU HD12 1 1 
        6 18582 2 1  95 LEU HD13 H -21.220   1.276 -11.063 1.00 . B B .  73 LEU HD13 1 1 
        6 18583 2 1  95 LEU HD21 H -20.902   1.132 -14.083 1.00 . B B .  73 LEU HD21 1 1 
        6 18584 2 1  95 LEU HD22 H -21.772  -0.379 -14.350 1.00 . B B .  73 LEU HD22 1 1 
        6 18585 2 1  95 LEU HD23 H -20.618  -0.246 -13.022 1.00 . B B .  73 LEU HD23 1 1 
        6 18586 2 1  95 LEU HG   H -23.194   1.246 -13.311 1.00 . B B .  73 LEU HG   1 1 
        6 18587 2 1  95 LEU N    N -25.410   0.071 -12.628 1.00 . B B .  73 LEU N    1 1 
        6 18588 2 1  95 LEU O    O -24.305   0.592  -9.276 1.00 . B B .  73 LEU O    1 1 
        6 18589 2 1  96 LYS C    C -26.362   2.676  -8.803 1.00 . B B .  74 LYS C    1 1 
        6 18590 2 1  96 LYS CA   C -25.211   3.095  -9.704 1.00 . B B .  74 LYS CA   1 1 
        6 18591 2 1  96 LYS CB   C -25.477   4.522 -10.245 1.00 . B B .  74 LYS CB   1 1 
        6 18592 2 1  96 LYS CD   C -27.239   6.023 -11.341 1.00 . B B .  74 LYS CD   1 1 
        6 18593 2 1  96 LYS CE   C -26.352   7.052 -12.058 1.00 . B B .  74 LYS CE   1 1 
        6 18594 2 1  96 LYS CG   C -26.625   4.612 -11.186 1.00 . B B .  74 LYS CG   1 1 
        6 18595 2 1  96 LYS H    H -25.174   2.300 -11.682 1.00 . B B .  74 LYS H    1 1 
        6 18596 2 1  96 LYS HA   H -24.309   3.115  -9.107 1.00 . B B .  74 LYS HA   1 1 
        6 18597 2 1  96 LYS HB2  H -25.676   5.177  -9.411 1.00 . B B .  74 LYS HB2  1 1 
        6 18598 2 1  96 LYS HB3  H -24.591   4.869 -10.757 1.00 . B B .  74 LYS HB3  1 1 
        6 18599 2 1  96 LYS HD2  H -28.157   5.931 -11.899 1.00 . B B .  74 LYS HD2  1 1 
        6 18600 2 1  96 LYS HD3  H -27.469   6.398 -10.353 1.00 . B B .  74 LYS HD3  1 1 
        6 18601 2 1  96 LYS HE2  H -25.918   6.579 -12.924 1.00 . B B .  74 LYS HE2  1 1 
        6 18602 2 1  96 LYS HE3  H -26.981   7.869 -12.385 1.00 . B B .  74 LYS HE3  1 1 
        6 18603 2 1  96 LYS HG2  H -26.294   4.290 -12.156 1.00 . B B .  74 LYS HG2  1 1 
        6 18604 2 1  96 LYS HG3  H -27.398   3.941 -10.840 1.00 . B B .  74 LYS HG3  1 1 
        6 18605 2 1  96 LYS HZ1  H -24.699   8.288 -11.780 1.00 . B B .  74 LYS HZ1  1 1 
        6 18606 2 1  96 LYS HZ2  H -24.623   6.835 -10.917 1.00 . B B .  74 LYS HZ2  1 1 
        6 18607 2 1  96 LYS HZ3  H -25.642   8.078 -10.391 1.00 . B B .  74 LYS HZ3  1 1 
        6 18608 2 1  96 LYS N    N -25.013   2.081 -10.748 1.00 . B B .  74 LYS N    1 1 
        6 18609 2 1  96 LYS NZ   N -25.253   7.601 -11.229 1.00 . B B .  74 LYS NZ   1 1 
        6 18610 2 1  96 LYS O    O -26.397   2.989  -7.616 1.00 . B B .  74 LYS O    1 1 
        6 18611 2 1  97 ASN C    C -28.182   0.185  -7.937 1.00 . B B .  75 ASN C    1 1 
        6 18612 2 1  97 ASN CA   C -28.465   1.461  -8.722 1.00 . B B .  75 ASN CA   1 1 
        6 18613 2 1  97 ASN CB   C -29.563   1.182  -9.760 1.00 . B B .  75 ASN CB   1 1 
        6 18614 2 1  97 ASN CG   C -30.860   0.677  -9.146 1.00 . B B .  75 ASN CG   1 1 
        6 18615 2 1  97 ASN H    H -27.147   1.693 -10.333 1.00 . B B .  75 ASN H    1 1 
        6 18616 2 1  97 ASN HA   H -28.804   2.229  -8.045 1.00 . B B .  75 ASN HA   1 1 
        6 18617 2 1  97 ASN HB2  H -29.777   2.093 -10.297 1.00 . B B .  75 ASN HB2  1 1 
        6 18618 2 1  97 ASN HB3  H -29.205   0.438 -10.457 1.00 . B B .  75 ASN HB3  1 1 
        6 18619 2 1  97 ASN HD21 H -31.191  -0.455 -10.724 1.00 . B B .  75 ASN HD21 1 1 
        6 18620 2 1  97 ASN HD22 H -32.385  -0.526  -9.477 1.00 . B B .  75 ASN HD22 1 1 
        6 18621 2 1  97 ASN N    N -27.278   1.935  -9.392 1.00 . B B .  75 ASN N    1 1 
        6 18622 2 1  97 ASN ND2  N -31.545  -0.185  -9.851 1.00 . B B .  75 ASN ND2  1 1 
        6 18623 2 1  97 ASN O    O -28.388   0.134  -6.731 1.00 . B B .  75 ASN O    1 1 
        6 18624 2 1  97 ASN OD1  O -31.227   1.054  -8.033 1.00 . B B .  75 ASN OD1  1 1 
        6 18625 2 1  98 LEU C    C -26.098  -2.641  -8.063 1.00 . B B .  76 LEU C    1 1 
        6 18626 2 1  98 LEU CA   C -27.527  -2.146  -8.009 1.00 . B B .  76 LEU CA   1 1 
        6 18627 2 1  98 LEU CB   C -28.453  -3.151  -8.729 1.00 . B B .  76 LEU CB   1 1 
        6 18628 2 1  98 LEU CD1  C -27.065  -4.197 -10.638 1.00 . B B .  76 LEU CD1  1 1 
        6 18629 2 1  98 LEU CD2  C -29.492  -3.859 -10.907 1.00 . B B .  76 LEU CD2  1 1 
        6 18630 2 1  98 LEU CG   C -28.257  -3.322 -10.271 1.00 . B B .  76 LEU CG   1 1 
        6 18631 2 1  98 LEU H    H -27.466  -0.710  -9.567 1.00 . B B .  76 LEU H    1 1 
        6 18632 2 1  98 LEU HA   H -27.834  -2.074  -6.978 1.00 . B B .  76 LEU HA   1 1 
        6 18633 2 1  98 LEU HB2  H -28.313  -4.118  -8.269 1.00 . B B .  76 LEU HB2  1 1 
        6 18634 2 1  98 LEU HB3  H -29.474  -2.842  -8.557 1.00 . B B .  76 LEU HB3  1 1 
        6 18635 2 1  98 LEU HD11 H -26.161  -3.757 -10.244 1.00 . B B .  76 LEU HD11 1 1 
        6 18636 2 1  98 LEU HD12 H -26.990  -4.271 -11.713 1.00 . B B .  76 LEU HD12 1 1 
        6 18637 2 1  98 LEU HD13 H -27.199  -5.183 -10.218 1.00 . B B .  76 LEU HD13 1 1 
        6 18638 2 1  98 LEU HD21 H -30.311  -3.177 -10.735 1.00 . B B .  76 LEU HD21 1 1 
        6 18639 2 1  98 LEU HD22 H -29.728  -4.822 -10.478 1.00 . B B .  76 LEU HD22 1 1 
        6 18640 2 1  98 LEU HD23 H -29.332  -3.967 -11.969 1.00 . B B .  76 LEU HD23 1 1 
        6 18641 2 1  98 LEU HG   H -28.076  -2.346 -10.697 1.00 . B B .  76 LEU HG   1 1 
        6 18642 2 1  98 LEU N    N -27.705  -0.835  -8.626 1.00 . B B .  76 LEU N    1 1 
        6 18643 2 1  98 LEU O    O -25.799  -3.726  -7.563 1.00 . B B .  76 LEU O    1 1 
        6 18644 2 1  99 GLY C    C -22.878  -2.110  -7.897 1.00 . B B .  77 GLY C    1 1 
        6 18645 2 1  99 GLY CA   C -23.944  -2.414  -8.929 1.00 . B B .  77 GLY CA   1 1 
        6 18646 2 1  99 GLY H    H -25.450  -0.959  -8.893 1.00 . B B .  77 GLY H    1 1 
        6 18647 2 1  99 GLY HA2  H -24.035  -3.486  -9.013 1.00 . B B .  77 GLY HA2  1 1 
        6 18648 2 1  99 GLY HA3  H -23.616  -2.026  -9.883 1.00 . B B .  77 GLY HA3  1 1 
        6 18649 2 1  99 GLY N    N -25.223  -1.880  -8.650 1.00 . B B .  77 GLY N    1 1 
        6 18650 2 1  99 GLY O    O -23.054  -2.377  -6.713 1.00 . B B .  77 GLY O    1 1 
        6 18651 2 1 100 VAL C    C -20.239   0.138  -7.254 1.00 . B B .  78 VAL C    1 1 
        6 18652 2 1 100 VAL CA   C -20.629  -1.327  -7.489 1.00 . B B .  78 VAL CA   1 1 
        6 18653 2 1 100 VAL CB   C -19.442  -2.231  -7.955 1.00 . B B .  78 VAL CB   1 1 
        6 18654 2 1 100 VAL CG1  C -19.032  -2.021  -9.420 1.00 . B B .  78 VAL CG1  1 1 
        6 18655 2 1 100 VAL CG2  C -18.251  -2.165  -7.006 1.00 . B B .  78 VAL CG2  1 1 
        6 18656 2 1 100 VAL H    H -21.765  -1.166  -9.263 1.00 . B B .  78 VAL H    1 1 
        6 18657 2 1 100 VAL HA   H -20.932  -1.711  -6.524 1.00 . B B .  78 VAL HA   1 1 
        6 18658 2 1 100 VAL HB   H -19.811  -3.247  -7.902 1.00 . B B .  78 VAL HB   1 1 
        6 18659 2 1 100 VAL HG11 H -18.644  -1.021  -9.546 1.00 . B B .  78 VAL HG11 1 1 
        6 18660 2 1 100 VAL HG12 H -19.893  -2.155 -10.058 1.00 . B B .  78 VAL HG12 1 1 
        6 18661 2 1 100 VAL HG13 H -18.271  -2.740  -9.687 1.00 . B B .  78 VAL HG13 1 1 
        6 18662 2 1 100 VAL HG21 H -17.462  -2.805  -7.373 1.00 . B B .  78 VAL HG21 1 1 
        6 18663 2 1 100 VAL HG22 H -18.555  -2.495  -6.024 1.00 . B B .  78 VAL HG22 1 1 
        6 18664 2 1 100 VAL HG23 H -17.892  -1.148  -6.949 1.00 . B B .  78 VAL HG23 1 1 
        6 18665 2 1 100 VAL N    N -21.788  -1.502  -8.343 1.00 . B B .  78 VAL N    1 1 
        6 18666 2 1 100 VAL O    O -20.589   0.705  -6.214 1.00 . B B .  78 VAL O    1 1 
        6 18667 2 1 101 GLU C    C -19.738   2.964  -9.124 1.00 . B B .  79 GLU C    1 1 
        6 18668 2 1 101 GLU CA   C -19.183   2.129  -8.001 1.00 . B B .  79 GLU CA   1 1 
        6 18669 2 1 101 GLU CB   C -17.665   2.354  -7.914 1.00 . B B .  79 GLU CB   1 1 
        6 18670 2 1 101 GLU CD   C -15.473   1.985  -6.820 1.00 . B B .  79 GLU CD   1 1 
        6 18671 2 1 101 GLU CG   C -16.948   1.683  -6.774 1.00 . B B .  79 GLU CG   1 1 
        6 18672 2 1 101 GLU H    H -19.299   0.302  -9.013 1.00 . B B .  79 GLU H    1 1 
        6 18673 2 1 101 GLU HA   H -19.634   2.460  -7.077 1.00 . B B .  79 GLU HA   1 1 
        6 18674 2 1 101 GLU HB2  H -17.219   2.000  -8.830 1.00 . B B .  79 GLU HB2  1 1 
        6 18675 2 1 101 GLU HB3  H -17.487   3.418  -7.838 1.00 . B B .  79 GLU HB3  1 1 
        6 18676 2 1 101 GLU HG2  H -17.353   2.044  -5.840 1.00 . B B .  79 GLU HG2  1 1 
        6 18677 2 1 101 GLU HG3  H -17.089   0.615  -6.846 1.00 . B B .  79 GLU HG3  1 1 
        6 18678 2 1 101 GLU N    N -19.552   0.769  -8.190 1.00 . B B .  79 GLU N    1 1 
        6 18679 2 1 101 GLU O    O -20.870   3.425  -9.059 1.00 . B B .  79 GLU O    1 1 
        6 18680 2 1 101 GLU OE1  O -14.733   1.317  -7.567 1.00 . B B .  79 GLU OE1  1 1 
        6 18681 2 1 101 GLU OE2  O -15.019   2.909  -6.130 1.00 . B B .  79 GLU OE2  1 1 
        6 18682 2 1 102 GLU C    C -18.447   3.493 -12.465 1.00 . B B .  80 GLU C    1 1 
        6 18683 2 1 102 GLU CA   C -19.332   3.878 -11.320 1.00 . B B .  80 GLU CA   1 1 
        6 18684 2 1 102 GLU CB   C -19.118   5.325 -10.998 1.00 . B B .  80 GLU CB   1 1 
        6 18685 2 1 102 GLU CD   C -19.873   7.665 -11.289 1.00 . B B .  80 GLU CD   1 1 
        6 18686 2 1 102 GLU CG   C -20.058   6.257 -11.719 1.00 . B B .  80 GLU CG   1 1 
        6 18687 2 1 102 GLU H    H -18.106   2.608 -10.211 1.00 . B B .  80 GLU H    1 1 
        6 18688 2 1 102 GLU HA   H -20.365   3.699 -11.565 1.00 . B B .  80 GLU HA   1 1 
        6 18689 2 1 102 GLU HB2  H -19.250   5.468  -9.936 1.00 . B B .  80 GLU HB2  1 1 
        6 18690 2 1 102 GLU HB3  H -18.106   5.594 -11.264 1.00 . B B .  80 GLU HB3  1 1 
        6 18691 2 1 102 GLU HG2  H -19.872   6.191 -12.780 1.00 . B B .  80 GLU HG2  1 1 
        6 18692 2 1 102 GLU HG3  H -21.075   5.959 -11.510 1.00 . B B .  80 GLU HG3  1 1 
        6 18693 2 1 102 GLU N    N -18.963   3.083 -10.193 1.00 . B B .  80 GLU N    1 1 
        6 18694 2 1 102 GLU O    O -17.414   2.853 -12.256 1.00 . B B .  80 GLU O    1 1 
        6 18695 2 1 102 GLU OE1  O -20.101   7.975 -10.093 1.00 . B B .  80 GLU OE1  1 1 
        6 18696 2 1 102 GLU OE2  O -19.504   8.496 -12.136 1.00 . B B .  80 GLU OE2  1 1 
        6 18697 2 1 103 VAL C    C -16.945   4.609 -14.977 1.00 . B B .  81 VAL C    1 1 
        6 18698 2 1 103 VAL CA   C -18.032   3.555 -14.791 1.00 . B B .  81 VAL CA   1 1 
        6 18699 2 1 103 VAL CB   C -18.868   3.396 -16.086 1.00 . B B .  81 VAL CB   1 1 
        6 18700 2 1 103 VAL CG1  C -18.023   3.368 -17.320 1.00 . B B .  81 VAL CG1  1 1 
        6 18701 2 1 103 VAL CG2  C -19.686   2.159 -16.052 1.00 . B B .  81 VAL CG2  1 1 
        6 18702 2 1 103 VAL H    H -19.699   4.285 -13.763 1.00 . B B .  81 VAL H    1 1 
        6 18703 2 1 103 VAL HA   H -17.544   2.608 -14.605 1.00 . B B .  81 VAL HA   1 1 
        6 18704 2 1 103 VAL HB   H -19.541   4.237 -16.159 1.00 . B B .  81 VAL HB   1 1 
        6 18705 2 1 103 VAL HG11 H -17.335   2.537 -17.267 1.00 . B B .  81 VAL HG11 1 1 
        6 18706 2 1 103 VAL HG12 H -17.468   4.291 -17.397 1.00 . B B .  81 VAL HG12 1 1 
        6 18707 2 1 103 VAL HG13 H -18.656   3.255 -18.188 1.00 . B B .  81 VAL HG13 1 1 
        6 18708 2 1 103 VAL HG21 H -19.101   1.356 -15.638 1.00 . B B .  81 VAL HG21 1 1 
        6 18709 2 1 103 VAL HG22 H -19.999   1.900 -17.054 1.00 . B B .  81 VAL HG22 1 1 
        6 18710 2 1 103 VAL HG23 H -20.557   2.321 -15.435 1.00 . B B .  81 VAL HG23 1 1 
        6 18711 2 1 103 VAL N    N -18.838   3.832 -13.649 1.00 . B B .  81 VAL N    1 1 
        6 18712 2 1 103 VAL O    O -17.216   5.810 -14.916 1.00 . B B .  81 VAL O    1 1 
        6 18713 2 1 104 VAL C    C -14.477   5.076 -16.978 1.00 . B B .  82 VAL C    1 1 
        6 18714 2 1 104 VAL CA   C -14.610   5.000 -15.470 1.00 . B B .  82 VAL CA   1 1 
        6 18715 2 1 104 VAL CB   C -13.283   4.420 -14.898 1.00 . B B .  82 VAL CB   1 1 
        6 18716 2 1 104 VAL CG1  C -12.131   5.401 -15.064 1.00 . B B .  82 VAL CG1  1 1 
        6 18717 2 1 104 VAL CG2  C -13.435   4.010 -13.444 1.00 . B B .  82 VAL CG2  1 1 
        6 18718 2 1 104 VAL H    H -15.591   3.177 -15.163 1.00 . B B .  82 VAL H    1 1 
        6 18719 2 1 104 VAL HA   H -14.791   5.981 -15.056 1.00 . B B .  82 VAL HA   1 1 
        6 18720 2 1 104 VAL HB   H -13.040   3.534 -15.467 1.00 . B B .  82 VAL HB   1 1 
        6 18721 2 1 104 VAL HG11 H -11.228   4.968 -14.658 1.00 . B B .  82 VAL HG11 1 1 
        6 18722 2 1 104 VAL HG12 H -12.359   6.317 -14.539 1.00 . B B .  82 VAL HG12 1 1 
        6 18723 2 1 104 VAL HG13 H -11.988   5.614 -16.113 1.00 . B B .  82 VAL HG13 1 1 
        6 18724 2 1 104 VAL HG21 H -13.713   4.871 -12.854 1.00 . B B .  82 VAL HG21 1 1 
        6 18725 2 1 104 VAL HG22 H -12.498   3.613 -13.082 1.00 . B B .  82 VAL HG22 1 1 
        6 18726 2 1 104 VAL HG23 H -14.202   3.254 -13.361 1.00 . B B .  82 VAL HG23 1 1 
        6 18727 2 1 104 VAL N    N -15.734   4.143 -15.194 1.00 . B B .  82 VAL N    1 1 
        6 18728 2 1 104 VAL O    O -14.078   4.074 -17.616 1.00 . B B .  82 VAL O    1 1 
        6 18729 2 1 105 ALA C    C -14.224   7.680 -19.366 1.00 . B B .  83 ALA C    1 1 
        6 18730 2 1 105 ALA CA   C -14.777   6.350 -18.983 1.00 . B B .  83 ALA CA   1 1 
        6 18731 2 1 105 ALA CB   C -16.123   6.170 -19.627 1.00 . B B .  83 ALA CB   1 1 
        6 18732 2 1 105 ALA H    H -15.152   6.943 -17.001 1.00 . B B .  83 ALA H    1 1 
        6 18733 2 1 105 ALA HA   H -14.123   5.584 -19.360 1.00 . B B .  83 ALA HA   1 1 
        6 18734 2 1 105 ALA HB1  H -16.009   6.154 -20.701 1.00 . B B .  83 ALA HB1  1 1 
        6 18735 2 1 105 ALA HB2  H -16.768   6.988 -19.346 1.00 . B B .  83 ALA HB2  1 1 
        6 18736 2 1 105 ALA HB3  H -16.558   5.238 -19.298 1.00 . B B .  83 ALA HB3  1 1 
        6 18737 2 1 105 ALA N    N -14.837   6.197 -17.553 1.00 . B B .  83 ALA N    1 1 
        6 18738 2 1 105 ALA O    O -14.700   8.719 -18.907 1.00 . B B .  83 ALA O    1 1 
        6 18739 2 1 106 LYS C    C -12.147   8.574 -22.121 1.00 . B B .  84 LYS C    1 1 
        6 18740 2 1 106 LYS CA   C -12.565   8.831 -20.692 1.00 . B B .  84 LYS CA   1 1 
        6 18741 2 1 106 LYS CB   C -11.282   9.217 -19.913 1.00 . B B .  84 LYS CB   1 1 
        6 18742 2 1 106 LYS CD   C -11.664   8.475 -17.502 1.00 . B B .  84 LYS CD   1 1 
        6 18743 2 1 106 LYS CE   C -11.686   8.949 -16.071 1.00 . B B .  84 LYS CE   1 1 
        6 18744 2 1 106 LYS CG   C -11.407   9.640 -18.447 1.00 . B B .  84 LYS CG   1 1 
        6 18745 2 1 106 LYS H    H -12.869   6.771 -20.468 1.00 . B B .  84 LYS H    1 1 
        6 18746 2 1 106 LYS HA   H -13.269   9.648 -20.662 1.00 . B B .  84 LYS HA   1 1 
        6 18747 2 1 106 LYS HB2  H -10.615   8.371 -19.939 1.00 . B B .  84 LYS HB2  1 1 
        6 18748 2 1 106 LYS HB3  H -10.807  10.029 -20.447 1.00 . B B .  84 LYS HB3  1 1 
        6 18749 2 1 106 LYS HD2  H -12.615   8.029 -17.738 1.00 . B B .  84 LYS HD2  1 1 
        6 18750 2 1 106 LYS HD3  H -10.878   7.744 -17.620 1.00 . B B .  84 LYS HD3  1 1 
        6 18751 2 1 106 LYS HE2  H -12.369   9.781 -15.991 1.00 . B B .  84 LYS HE2  1 1 
        6 18752 2 1 106 LYS HE3  H -12.030   8.140 -15.443 1.00 . B B .  84 LYS HE3  1 1 
        6 18753 2 1 106 LYS HG2  H -10.490  10.124 -18.149 1.00 . B B .  84 LYS HG2  1 1 
        6 18754 2 1 106 LYS HG3  H -12.223  10.343 -18.362 1.00 . B B .  84 LYS HG3  1 1 
        6 18755 2 1 106 LYS HZ1  H -10.052  10.227 -16.136 1.00 . B B .  84 LYS HZ1  1 1 
        6 18756 2 1 106 LYS HZ2  H  -9.657   8.622 -15.775 1.00 . B B .  84 LYS HZ2  1 1 
        6 18757 2 1 106 LYS HZ3  H -10.376   9.601 -14.598 1.00 . B B .  84 LYS HZ3  1 1 
        6 18758 2 1 106 LYS N    N -13.210   7.645 -20.184 1.00 . B B .  84 LYS N    1 1 
        6 18759 2 1 106 LYS NZ   N -10.352   9.379 -15.614 1.00 . B B .  84 LYS NZ   1 1 
        6 18760 2 1 106 LYS O    O -11.920   7.423 -22.510 1.00 . B B .  84 LYS O    1 1 
        6 18761 2 1 107 VAL C    C -10.161  10.112 -24.287 1.00 . B B .  85 VAL C    1 1 
        6 18762 2 1 107 VAL CA   C -11.548   9.499 -24.240 1.00 . B B .  85 VAL CA   1 1 
        6 18763 2 1 107 VAL CB   C -12.440  10.275 -25.230 1.00 . B B .  85 VAL CB   1 1 
        6 18764 2 1 107 VAL CG1  C -11.904  10.122 -26.644 1.00 . B B .  85 VAL CG1  1 1 
        6 18765 2 1 107 VAL CG2  C -13.877   9.794 -25.149 1.00 . B B .  85 VAL CG2  1 1 
        6 18766 2 1 107 VAL H    H -12.283  10.491 -22.542 1.00 . B B .  85 VAL H    1 1 
        6 18767 2 1 107 VAL HA   H -11.508   8.458 -24.525 1.00 . B B .  85 VAL HA   1 1 
        6 18768 2 1 107 VAL HB   H -12.414  11.323 -24.967 1.00 . B B .  85 VAL HB   1 1 
        6 18769 2 1 107 VAL HG11 H -11.898   9.077 -26.916 1.00 . B B .  85 VAL HG11 1 1 
        6 18770 2 1 107 VAL HG12 H -10.898  10.512 -26.692 1.00 . B B .  85 VAL HG12 1 1 
        6 18771 2 1 107 VAL HG13 H -12.535  10.668 -27.329 1.00 . B B .  85 VAL HG13 1 1 
        6 18772 2 1 107 VAL HG21 H -14.483  10.350 -25.849 1.00 . B B .  85 VAL HG21 1 1 
        6 18773 2 1 107 VAL HG22 H -14.252   9.947 -24.148 1.00 . B B .  85 VAL HG22 1 1 
        6 18774 2 1 107 VAL HG23 H -13.919   8.743 -25.392 1.00 . B B .  85 VAL HG23 1 1 
        6 18775 2 1 107 VAL N    N -12.033   9.609 -22.889 1.00 . B B .  85 VAL N    1 1 
        6 18776 2 1 107 VAL O    O -10.008  11.324 -24.040 1.00 . B B .  85 VAL O    1 1 
        6 18777 2 1 108 PHE C    C  -7.463  10.123 -26.106 1.00 . B B .  86 PHE C    1 1 
        6 18778 2 1 108 PHE CA   C  -7.841   9.848 -24.655 1.00 . B B .  86 PHE CA   1 1 
        6 18779 2 1 108 PHE CB   C  -6.785   8.985 -23.935 1.00 . B B .  86 PHE CB   1 1 
        6 18780 2 1 108 PHE CD1  C  -6.146   7.251 -25.670 1.00 . B B .  86 PHE CD1  1 1 
        6 18781 2 1 108 PHE CD2  C  -6.827   6.523 -23.525 1.00 . B B .  86 PHE CD2  1 1 
        6 18782 2 1 108 PHE CE1  C  -5.926   5.954 -26.051 1.00 . B B .  86 PHE CE1  1 1 
        6 18783 2 1 108 PHE CE2  C  -6.617   5.222 -23.903 1.00 . B B .  86 PHE CE2  1 1 
        6 18784 2 1 108 PHE CG   C  -6.605   7.553 -24.396 1.00 . B B .  86 PHE CG   1 1 
        6 18785 2 1 108 PHE CZ   C  -6.163   4.934 -25.165 1.00 . B B .  86 PHE CZ   1 1 
        6 18786 2 1 108 PHE H    H  -9.310   8.357 -24.693 1.00 . B B .  86 PHE H    1 1 
        6 18787 2 1 108 PHE HA   H  -7.872  10.806 -24.153 1.00 . B B .  86 PHE HA   1 1 
        6 18788 2 1 108 PHE HB2  H  -5.827   9.468 -24.040 1.00 . B B .  86 PHE HB2  1 1 
        6 18789 2 1 108 PHE HB3  H  -7.036   8.957 -22.883 1.00 . B B .  86 PHE HB3  1 1 
        6 18790 2 1 108 PHE HD1  H  -5.965   8.053 -26.370 1.00 . B B .  86 PHE HD1  1 1 
        6 18791 2 1 108 PHE HD2  H  -7.185   6.741 -22.530 1.00 . B B .  86 PHE HD2  1 1 
        6 18792 2 1 108 PHE HE1  H  -5.569   5.735 -27.046 1.00 . B B .  86 PHE HE1  1 1 
        6 18793 2 1 108 PHE HE2  H  -6.803   4.424 -23.203 1.00 . B B .  86 PHE HE2  1 1 
        6 18794 2 1 108 PHE HZ   H  -5.992   3.909 -25.459 1.00 . B B .  86 PHE HZ   1 1 
        6 18795 2 1 108 PHE N    N  -9.156   9.315 -24.558 1.00 . B B .  86 PHE N    1 1 
        6 18796 2 1 108 PHE O    O  -8.268   9.907 -27.023 1.00 . B B .  86 PHE O    1 1 
        6 18797 2 1 109 ASP C    C  -4.319  10.455 -27.679 1.00 . B B .  87 ASP C    1 1 
        6 18798 2 1 109 ASP CA   C  -5.757  10.940 -27.606 1.00 . B B .  87 ASP CA   1 1 
        6 18799 2 1 109 ASP CB   C  -5.817  12.455 -27.763 1.00 . B B .  87 ASP CB   1 1 
        6 18800 2 1 109 ASP CG   C  -5.633  12.925 -29.176 1.00 . B B .  87 ASP CG   1 1 
        6 18801 2 1 109 ASP H    H  -5.668  10.707 -25.532 1.00 . B B .  87 ASP H    1 1 
        6 18802 2 1 109 ASP HA   H  -6.356  10.457 -28.363 1.00 . B B .  87 ASP HA   1 1 
        6 18803 2 1 109 ASP HB2  H  -6.778  12.804 -27.417 1.00 . B B .  87 ASP HB2  1 1 
        6 18804 2 1 109 ASP HB3  H  -5.043  12.899 -27.154 1.00 . B B .  87 ASP HB3  1 1 
        6 18805 2 1 109 ASP N    N  -6.258  10.592 -26.305 1.00 . B B .  87 ASP N    1 1 
        6 18806 2 1 109 ASP O    O  -3.531  10.711 -26.760 1.00 . B B .  87 ASP O    1 1 
        6 18807 2 1 109 ASP OD1  O  -4.522  12.828 -29.712 1.00 . B B .  87 ASP OD1  1 1 
        6 18808 2 1 109 ASP OD2  O  -6.609  13.436 -29.757 1.00 . B B .  87 ASP OD2  1 1 
        6 18809 2 1 110 VAL C    C  -1.629  10.028 -29.489 1.00 . B B .  88 VAL C    1 1 
        6 18810 2 1 110 VAL CA   C  -2.678   9.126 -28.843 1.00 . B B .  88 VAL CA   1 1 
        6 18811 2 1 110 VAL CB   C  -2.764   7.775 -29.600 1.00 . B B .  88 VAL CB   1 1 
        6 18812 2 1 110 VAL CG1  C  -3.614   6.784 -28.821 1.00 . B B .  88 VAL CG1  1 1 
        6 18813 2 1 110 VAL CG2  C  -3.328   7.960 -31.007 1.00 . B B .  88 VAL CG2  1 1 
        6 18814 2 1 110 VAL H    H  -4.618   9.670 -29.467 1.00 . B B .  88 VAL H    1 1 
        6 18815 2 1 110 VAL HA   H  -2.350   8.908 -27.837 1.00 . B B .  88 VAL HA   1 1 
        6 18816 2 1 110 VAL HB   H  -1.766   7.369 -29.685 1.00 . B B .  88 VAL HB   1 1 
        6 18817 2 1 110 VAL HG11 H  -3.664   5.850 -29.361 1.00 . B B .  88 VAL HG11 1 1 
        6 18818 2 1 110 VAL HG12 H  -4.610   7.183 -28.699 1.00 . B B .  88 VAL HG12 1 1 
        6 18819 2 1 110 VAL HG13 H  -3.172   6.616 -27.850 1.00 . B B .  88 VAL HG13 1 1 
        6 18820 2 1 110 VAL HG21 H  -3.374   7.003 -31.505 1.00 . B B .  88 VAL HG21 1 1 
        6 18821 2 1 110 VAL HG22 H  -2.688   8.626 -31.567 1.00 . B B .  88 VAL HG22 1 1 
        6 18822 2 1 110 VAL HG23 H  -4.320   8.382 -30.944 1.00 . B B .  88 VAL HG23 1 1 
        6 18823 2 1 110 VAL N    N  -3.978   9.763 -28.731 1.00 . B B .  88 VAL N    1 1 
        6 18824 2 1 110 VAL O    O  -1.949  10.906 -30.292 1.00 . B B .  88 VAL O    1 1 
        6 18825 2 1 111 ASN C    C   1.523   9.770 -30.631 1.00 . B B .  89 ASN C    1 1 
        6 18826 2 1 111 ASN CA   C   0.735  10.570 -29.648 1.00 . B B .  89 ASN CA   1 1 
        6 18827 2 1 111 ASN CB   C   1.722  10.981 -28.545 1.00 . B B .  89 ASN CB   1 1 
        6 18828 2 1 111 ASN CG   C   1.143  11.768 -27.421 1.00 . B B .  89 ASN CG   1 1 
        6 18829 2 1 111 ASN H    H  -0.202   9.050 -28.531 1.00 . B B .  89 ASN H    1 1 
        6 18830 2 1 111 ASN HA   H   0.347  11.454 -30.130 1.00 . B B .  89 ASN HA   1 1 
        6 18831 2 1 111 ASN HB2  H   2.158  10.089 -28.126 1.00 . B B .  89 ASN HB2  1 1 
        6 18832 2 1 111 ASN HB3  H   2.511  11.569 -28.995 1.00 . B B .  89 ASN HB3  1 1 
        6 18833 2 1 111 ASN HD21 H   1.705  13.464 -28.251 1.00 . B B .  89 ASN HD21 1 1 
        6 18834 2 1 111 ASN HD22 H   0.874  13.598 -26.743 1.00 . B B .  89 ASN HD22 1 1 
        6 18835 2 1 111 ASN N    N  -0.384   9.785 -29.146 1.00 . B B .  89 ASN N    1 1 
        6 18836 2 1 111 ASN ND2  N   1.251  13.070 -27.477 1.00 . B B .  89 ASN ND2  1 1 
        6 18837 2 1 111 ASN O    O   1.704   8.553 -30.483 1.00 . B B .  89 ASN O    1 1 
        6 18838 2 1 111 ASN OD1  O   0.658  11.202 -26.484 1.00 . B B .  89 ASN OD1  1 1 
        6 18839 2 1 112 GLU C    C   4.340   9.701 -32.093 1.00 . B B .  90 GLU C    1 1 
        6 18840 2 1 112 GLU CA   C   2.869   9.883 -32.590 1.00 . B B .  90 GLU CA   1 1 
        6 18841 2 1 112 GLU CB   C   2.836  10.727 -33.846 1.00 . B B .  90 GLU CB   1 1 
        6 18842 2 1 112 GLU CD   C   1.492  11.721 -35.694 1.00 . B B .  90 GLU CD   1 1 
        6 18843 2 1 112 GLU CG   C   1.463  10.857 -34.470 1.00 . B B .  90 GLU CG   1 1 
        6 18844 2 1 112 GLU H    H   1.803  11.405 -31.653 1.00 . B B .  90 GLU H    1 1 
        6 18845 2 1 112 GLU HA   H   2.473   8.907 -32.828 1.00 . B B .  90 GLU HA   1 1 
        6 18846 2 1 112 GLU HB2  H   3.191  11.718 -33.607 1.00 . B B .  90 GLU HB2  1 1 
        6 18847 2 1 112 GLU HB3  H   3.498  10.286 -34.577 1.00 . B B .  90 GLU HB3  1 1 
        6 18848 2 1 112 GLU HG2  H   1.108   9.875 -34.745 1.00 . B B .  90 GLU HG2  1 1 
        6 18849 2 1 112 GLU HG3  H   0.790  11.297 -33.749 1.00 . B B .  90 GLU HG3  1 1 
        6 18850 2 1 112 GLU N    N   2.018  10.451 -31.595 1.00 . B B .  90 GLU N    1 1 
        6 18851 2 1 112 GLU O    O   4.894   8.631 -32.267 1.00 . B B .  90 GLU O    1 1 
        6 18852 2 1 112 GLU OE1  O   2.013  11.271 -36.737 1.00 . B B .  90 GLU OE1  1 1 
        6 18853 2 1 112 GLU OE2  O   1.021  12.863 -35.631 1.00 . B B .  90 GLU OE2  1 1 
        6 18854 2 1 113 PRO C    C   6.839   9.405 -30.262 1.00 . B B .  91 PRO C    1 1 
        6 18855 2 1 113 PRO CA   C   6.410  10.680 -31.012 1.00 . B B .  91 PRO CA   1 1 
        6 18856 2 1 113 PRO CB   C   6.571  11.903 -30.091 1.00 . B B .  91 PRO CB   1 1 
        6 18857 2 1 113 PRO CD   C   4.433  12.055 -31.063 1.00 . B B .  91 PRO CD   1 1 
        6 18858 2 1 113 PRO CG   C   5.186  12.375 -29.827 1.00 . B B .  91 PRO CG   1 1 
        6 18859 2 1 113 PRO HA   H   7.061  10.806 -31.864 1.00 . B B .  91 PRO HA   1 1 
        6 18860 2 1 113 PRO HB2  H   7.067  11.606 -29.179 1.00 . B B .  91 PRO HB2  1 1 
        6 18861 2 1 113 PRO HB3  H   7.156  12.659 -30.593 1.00 . B B .  91 PRO HB3  1 1 
        6 18862 2 1 113 PRO HD2  H   3.375  11.989 -30.856 1.00 . B B .  91 PRO HD2  1 1 
        6 18863 2 1 113 PRO HD3  H   4.629  12.788 -31.830 1.00 . B B .  91 PRO HD3  1 1 
        6 18864 2 1 113 PRO HG2  H   4.769  11.847 -28.982 1.00 . B B .  91 PRO HG2  1 1 
        6 18865 2 1 113 PRO HG3  H   5.184  13.440 -29.649 1.00 . B B .  91 PRO HG3  1 1 
        6 18866 2 1 113 PRO N    N   4.990  10.740 -31.434 1.00 . B B .  91 PRO N    1 1 
        6 18867 2 1 113 PRO O    O   7.919   8.874 -30.508 1.00 . B B .  91 PRO O    1 1 
        6 18868 2 1 114 LEU C    C   6.156   6.433 -29.264 1.00 . B B .  92 LEU C    1 1 
        6 18869 2 1 114 LEU CA   C   6.438   7.756 -28.569 1.00 . B B .  92 LEU CA   1 1 
        6 18870 2 1 114 LEU CB   C   5.919   7.780 -27.115 1.00 . B B .  92 LEU CB   1 1 
        6 18871 2 1 114 LEU CD1  C   7.487   9.677 -26.556 1.00 . B B .  92 LEU CD1  1 1 
        6 18872 2 1 114 LEU CD2  C   5.001  10.082 -26.651 1.00 . B B .  92 LEU CD2  1 1 
        6 18873 2 1 114 LEU CG   C   6.110   9.091 -26.337 1.00 . B B .  92 LEU CG   1 1 
        6 18874 2 1 114 LEU H    H   5.118   9.284 -29.240 1.00 . B B .  92 LEU H    1 1 
        6 18875 2 1 114 LEU HA   H   7.516   7.840 -28.517 1.00 . B B .  92 LEU HA   1 1 
        6 18876 2 1 114 LEU HB2  H   4.863   7.557 -27.135 1.00 . B B .  92 LEU HB2  1 1 
        6 18877 2 1 114 LEU HB3  H   6.420   6.993 -26.570 1.00 . B B .  92 LEU HB3  1 1 
        6 18878 2 1 114 LEU HD11 H   7.628   9.882 -27.607 1.00 . B B .  92 LEU HD11 1 1 
        6 18879 2 1 114 LEU HD12 H   8.235   8.973 -26.223 1.00 . B B .  92 LEU HD12 1 1 
        6 18880 2 1 114 LEU HD13 H   7.581  10.595 -25.995 1.00 . B B .  92 LEU HD13 1 1 
        6 18881 2 1 114 LEU HD21 H   5.162  10.991 -26.091 1.00 . B B .  92 LEU HD21 1 1 
        6 18882 2 1 114 LEU HD22 H   4.048   9.654 -26.377 1.00 . B B .  92 LEU HD22 1 1 
        6 18883 2 1 114 LEU HD23 H   5.006  10.304 -27.708 1.00 . B B .  92 LEU HD23 1 1 
        6 18884 2 1 114 LEU HG   H   6.038   8.860 -25.283 1.00 . B B .  92 LEU HG   1 1 
        6 18885 2 1 114 LEU N    N   6.010   8.897 -29.366 1.00 . B B .  92 LEU N    1 1 
        6 18886 2 1 114 LEU O    O   6.555   5.365 -28.785 1.00 . B B .  92 LEU O    1 1 
        6 18887 2 1 115 SER C    C   6.657   4.992 -32.058 1.00 . B B .  93 SER C    1 1 
        6 18888 2 1 115 SER CA   C   5.348   5.351 -31.311 1.00 . B B .  93 SER CA   1 1 
        6 18889 2 1 115 SER CB   C   4.203   5.632 -32.304 1.00 . B B .  93 SER CB   1 1 
        6 18890 2 1 115 SER H    H   5.298   7.394 -30.784 1.00 . B B .  93 SER H    1 1 
        6 18891 2 1 115 SER HA   H   5.072   4.523 -30.673 1.00 . B B .  93 SER HA   1 1 
        6 18892 2 1 115 SER HB2  H   4.394   6.565 -32.813 1.00 . B B .  93 SER HB2  1 1 
        6 18893 2 1 115 SER HB3  H   4.156   4.832 -33.028 1.00 . B B .  93 SER HB3  1 1 
        6 18894 2 1 115 SER HG   H   3.031   6.289 -30.870 1.00 . B B .  93 SER HG   1 1 
        6 18895 2 1 115 SER N    N   5.580   6.514 -30.460 1.00 . B B .  93 SER N    1 1 
        6 18896 2 1 115 SER O    O   6.655   4.407 -33.131 1.00 . B B .  93 SER O    1 1 
        6 18897 2 1 115 SER OG   O   2.946   5.724 -31.641 1.00 . B B .  93 SER OG   1 1 
        6 18898 2 1 116 GLN C    C   9.719   4.063 -30.943 1.00 . B B .  94 GLN C    1 1 
        6 18899 2 1 116 GLN CA   C   9.080   5.060 -31.911 1.00 . B B .  94 GLN CA   1 1 
        6 18900 2 1 116 GLN CB   C   9.865   6.355 -31.838 1.00 . B B .  94 GLN CB   1 1 
        6 18901 2 1 116 GLN CD   C  11.932   7.640 -32.352 1.00 . B B .  94 GLN CD   1 1 
        6 18902 2 1 116 GLN CG   C  11.167   6.366 -32.592 1.00 . B B .  94 GLN CG   1 1 
        6 18903 2 1 116 GLN H    H   7.671   5.818 -30.590 1.00 . B B .  94 GLN H    1 1 
        6 18904 2 1 116 GLN HA   H   9.051   4.675 -32.917 1.00 . B B .  94 GLN HA   1 1 
        6 18905 2 1 116 GLN HB2  H   9.250   7.150 -32.231 1.00 . B B .  94 GLN HB2  1 1 
        6 18906 2 1 116 GLN HB3  H  10.078   6.566 -30.800 1.00 . B B .  94 GLN HB3  1 1 
        6 18907 2 1 116 GLN HE21 H  10.992   8.509 -33.830 1.00 . B B .  94 GLN HE21 1 1 
        6 18908 2 1 116 GLN HE22 H  12.155   9.474 -32.993 1.00 . B B .  94 GLN HE22 1 1 
        6 18909 2 1 116 GLN HG2  H  11.769   5.530 -32.266 1.00 . B B .  94 GLN HG2  1 1 
        6 18910 2 1 116 GLN HG3  H  10.962   6.276 -33.648 1.00 . B B .  94 GLN HG3  1 1 
        6 18911 2 1 116 GLN N    N   7.756   5.337 -31.436 1.00 . B B .  94 GLN N    1 1 
        6 18912 2 1 116 GLN NE2  N  11.668   8.635 -33.132 1.00 . B B .  94 GLN NE2  1 1 
        6 18913 2 1 116 GLN O    O  10.534   3.219 -31.315 1.00 . B B .  94 GLN O    1 1 
        6 18914 2 1 116 GLN OE1  O  12.745   7.727 -31.443 1.00 . B B .  94 GLN OE1  1 1 
        6 18915 2 1 117 ILE C    C   8.970   2.190 -28.260 1.00 . B B .  95 ILE C    1 1 
        6 18916 2 1 117 ILE CA   C   9.874   3.409 -28.593 1.00 . B B .  95 ILE CA   1 1 
        6 18917 2 1 117 ILE CB   C  10.070   4.367 -27.331 1.00 . B B .  95 ILE CB   1 1 
        6 18918 2 1 117 ILE CD1  C  10.149   6.769 -28.204 1.00 . B B .  95 ILE CD1  1 1 
        6 18919 2 1 117 ILE CG1  C  10.938   5.594 -27.672 1.00 . B B .  95 ILE CG1  1 1 
        6 18920 2 1 117 ILE CG2  C  10.670   3.663 -26.119 1.00 . B B .  95 ILE CG2  1 1 
        6 18921 2 1 117 ILE H    H   8.533   4.749 -29.506 1.00 . B B .  95 ILE H    1 1 
        6 18922 2 1 117 ILE HA   H  10.845   3.052 -28.908 1.00 . B B .  95 ILE HA   1 1 
        6 18923 2 1 117 ILE HB   H   9.091   4.718 -27.042 1.00 . B B .  95 ILE HB   1 1 
        6 18924 2 1 117 ILE HD11 H  10.824   7.576 -28.447 1.00 . B B .  95 ILE HD11 1 1 
        6 18925 2 1 117 ILE HD12 H   9.447   7.101 -27.453 1.00 . B B .  95 ILE HD12 1 1 
        6 18926 2 1 117 ILE HD13 H   9.612   6.470 -29.092 1.00 . B B .  95 ILE HD13 1 1 
        6 18927 2 1 117 ILE HG12 H  11.456   5.923 -26.783 1.00 . B B .  95 ILE HG12 1 1 
        6 18928 2 1 117 ILE HG13 H  11.663   5.314 -28.422 1.00 . B B .  95 ILE HG13 1 1 
        6 18929 2 1 117 ILE HG21 H  11.641   3.266 -26.377 1.00 . B B .  95 ILE HG21 1 1 
        6 18930 2 1 117 ILE HG22 H  10.021   2.856 -25.814 1.00 . B B .  95 ILE HG22 1 1 
        6 18931 2 1 117 ILE HG23 H  10.773   4.368 -25.308 1.00 . B B .  95 ILE HG23 1 1 
        6 18932 2 1 117 ILE N    N   9.287   4.152 -29.696 1.00 . B B .  95 ILE N    1 1 
        6 18933 2 1 117 ILE O    O   9.187   1.436 -27.315 1.00 . B B .  95 ILE O    1 1 
        6 18934 2 1 118 ASN C    C   7.333  -0.269 -29.866 1.00 . B B .  96 ASN C    1 1 
        6 18935 2 1 118 ASN CA   C   7.023   0.893 -28.911 1.00 . B B .  96 ASN CA   1 1 
        6 18936 2 1 118 ASN CB   C   5.590   1.425 -29.151 1.00 . B B .  96 ASN CB   1 1 
        6 18937 2 1 118 ASN CG   C   5.330   1.813 -30.602 1.00 . B B .  96 ASN CG   1 1 
        6 18938 2 1 118 ASN H    H   7.906   2.558 -29.880 1.00 . B B .  96 ASN H    1 1 
        6 18939 2 1 118 ASN HA   H   7.109   0.546 -27.897 1.00 . B B .  96 ASN HA   1 1 
        6 18940 2 1 118 ASN HB2  H   4.880   0.660 -28.874 1.00 . B B .  96 ASN HB2  1 1 
        6 18941 2 1 118 ASN HB3  H   5.431   2.296 -28.532 1.00 . B B .  96 ASN HB3  1 1 
        6 18942 2 1 118 ASN HD21 H   3.392   1.647 -30.338 1.00 . B B .  96 ASN HD21 1 1 
        6 18943 2 1 118 ASN HD22 H   3.907   2.109 -31.921 1.00 . B B .  96 ASN HD22 1 1 
        6 18944 2 1 118 ASN N    N   7.994   1.975 -29.097 1.00 . B B .  96 ASN N    1 1 
        6 18945 2 1 118 ASN ND2  N   4.091   1.861 -30.991 1.00 . B B .  96 ASN ND2  1 1 
        6 18946 2 1 118 ASN O    O   6.562  -1.239 -29.986 1.00 . B B .  96 ASN O    1 1 
        6 18947 2 1 118 ASN OD1  O   6.251   2.125 -31.346 1.00 . B B .  96 ASN OD1  1 1 
        6 18948 2 1 119 GLN C    C   8.959  -2.575 -31.146 1.00 . B B .  97 GLN C    1 1 
        6 18949 2 1 119 GLN CA   C   8.947  -1.081 -31.530 1.00 . B B .  97 GLN CA   1 1 
        6 18950 2 1 119 GLN CB   C  10.339  -0.679 -32.035 1.00 . B B .  97 GLN CB   1 1 
        6 18951 2 1 119 GLN CD   C  12.817  -0.723 -31.531 1.00 . B B .  97 GLN CD   1 1 
        6 18952 2 1 119 GLN CG   C  11.420  -0.732 -30.962 1.00 . B B .  97 GLN CG   1 1 
        6 18953 2 1 119 GLN H    H   9.108   0.538 -30.198 1.00 . B B .  97 GLN H    1 1 
        6 18954 2 1 119 GLN HA   H   8.256  -0.961 -32.350 1.00 . B B .  97 GLN HA   1 1 
        6 18955 2 1 119 GLN HB2  H  10.625  -1.345 -32.835 1.00 . B B .  97 GLN HB2  1 1 
        6 18956 2 1 119 GLN HB3  H  10.292   0.330 -32.418 1.00 . B B .  97 GLN HB3  1 1 
        6 18957 2 1 119 GLN HE21 H  12.924   1.223 -31.363 1.00 . B B .  97 GLN HE21 1 1 
        6 18958 2 1 119 GLN HE22 H  14.316   0.436 -32.017 1.00 . B B .  97 GLN HE22 1 1 
        6 18959 2 1 119 GLN HG2  H  11.308   0.125 -30.316 1.00 . B B .  97 GLN HG2  1 1 
        6 18960 2 1 119 GLN HG3  H  11.289  -1.635 -30.384 1.00 . B B .  97 GLN HG3  1 1 
        6 18961 2 1 119 GLN N    N   8.501  -0.180 -30.474 1.00 . B B .  97 GLN N    1 1 
        6 18962 2 1 119 GLN NE2  N  13.408   0.420 -31.648 1.00 . B B .  97 GLN NE2  1 1 
        6 18963 2 1 119 GLN O    O   8.620  -3.412 -31.965 1.00 . B B .  97 GLN O    1 1 
        6 18964 2 1 119 GLN OE1  O  13.370  -1.774 -31.843 1.00 . B B .  97 GLN OE1  1 1 
        6 18965 2 1 120 ALA C    C   8.305  -5.196 -29.689 1.00 . B B .  98 ALA C    1 1 
        6 18966 2 1 120 ALA CA   C   9.520  -4.285 -29.481 1.00 . B B .  98 ALA CA   1 1 
        6 18967 2 1 120 ALA CB   C  10.026  -4.366 -28.052 1.00 . B B .  98 ALA CB   1 1 
        6 18968 2 1 120 ALA H    H   9.432  -2.172 -29.245 1.00 . B B .  98 ALA H    1 1 
        6 18969 2 1 120 ALA HA   H  10.312  -4.669 -30.109 1.00 . B B .  98 ALA HA   1 1 
        6 18970 2 1 120 ALA HB1  H   9.222  -4.127 -27.372 1.00 . B B .  98 ALA HB1  1 1 
        6 18971 2 1 120 ALA HB2  H  10.834  -3.662 -27.916 1.00 . B B .  98 ALA HB2  1 1 
        6 18972 2 1 120 ALA HB3  H  10.382  -5.366 -27.852 1.00 . B B .  98 ALA HB3  1 1 
        6 18973 2 1 120 ALA N    N   9.310  -2.890 -29.901 1.00 . B B .  98 ALA N    1 1 
        6 18974 2 1 120 ALA O    O   8.470  -6.383 -29.949 1.00 . B B .  98 ALA O    1 1 
        6 18975 2 1 121 LYS C    C   4.949  -4.915 -30.802 1.00 . B B .  99 LYS C    1 1 
        6 18976 2 1 121 LYS CA   C   5.906  -5.496 -29.809 1.00 . B B .  99 LYS CA   1 1 
        6 18977 2 1 121 LYS CB   C   5.154  -5.890 -28.529 1.00 . B B .  99 LYS CB   1 1 
        6 18978 2 1 121 LYS CD   C   6.137  -8.177 -28.379 1.00 . B B .  99 LYS CD   1 1 
        6 18979 2 1 121 LYS CE   C   6.920  -9.124 -27.520 1.00 . B B .  99 LYS CE   1 1 
        6 18980 2 1 121 LYS CG   C   5.857  -6.885 -27.642 1.00 . B B .  99 LYS CG   1 1 
        6 18981 2 1 121 LYS H    H   6.993  -3.716 -29.336 1.00 . B B .  99 LYS H    1 1 
        6 18982 2 1 121 LYS HA   H   6.281  -6.411 -30.247 1.00 . B B .  99 LYS HA   1 1 
        6 18983 2 1 121 LYS HB2  H   4.978  -5.003 -27.951 1.00 . B B .  99 LYS HB2  1 1 
        6 18984 2 1 121 LYS HB3  H   4.199  -6.311 -28.811 1.00 . B B .  99 LYS HB3  1 1 
        6 18985 2 1 121 LYS HD2  H   5.199  -8.640 -28.648 1.00 . B B .  99 LYS HD2  1 1 
        6 18986 2 1 121 LYS HD3  H   6.705  -7.958 -29.272 1.00 . B B .  99 LYS HD3  1 1 
        6 18987 2 1 121 LYS HE2  H   7.787  -8.608 -27.134 1.00 . B B .  99 LYS HE2  1 1 
        6 18988 2 1 121 LYS HE3  H   6.297  -9.445 -26.699 1.00 . B B .  99 LYS HE3  1 1 
        6 18989 2 1 121 LYS HG2  H   6.793  -6.460 -27.311 1.00 . B B .  99 LYS HG2  1 1 
        6 18990 2 1 121 LYS HG3  H   5.232  -7.096 -26.787 1.00 . B B .  99 LYS HG3  1 1 
        6 18991 2 1 121 LYS HZ1  H   7.970 -10.018 -29.074 1.00 . B B .  99 LYS HZ1  1 1 
        6 18992 2 1 121 LYS HZ2  H   6.541 -10.821 -28.656 1.00 . B B .  99 LYS HZ2  1 1 
        6 18993 2 1 121 LYS HZ3  H   7.904 -10.948 -27.662 1.00 . B B .  99 LYS HZ3  1 1 
        6 18994 2 1 121 LYS N    N   7.094  -4.661 -29.575 1.00 . B B .  99 LYS N    1 1 
        6 18995 2 1 121 LYS NZ   N   7.364 -10.309 -28.280 1.00 . B B .  99 LYS NZ   1 1 
        6 18996 2 1 121 LYS O    O   4.006  -5.590 -31.219 1.00 . B B .  99 LYS O    1 1 
        6 18997 2 1 122 LEU C    C   4.929  -2.959 -33.497 1.00 . B B . 100 LEU C    1 1 
        6 18998 2 1 122 LEU CA   C   4.245  -3.121 -32.149 1.00 . B B . 100 LEU CA   1 1 
        6 18999 2 1 122 LEU CB   C   3.615  -1.810 -31.649 1.00 . B B . 100 LEU CB   1 1 
        6 19000 2 1 122 LEU CD1  C   2.117  -0.594 -30.039 1.00 . B B . 100 LEU CD1  1 1 
        6 19001 2 1 122 LEU CD2  C   1.674  -2.993 -30.539 1.00 . B B . 100 LEU CD2  1 1 
        6 19002 2 1 122 LEU CG   C   2.746  -1.924 -30.384 1.00 . B B . 100 LEU CG   1 1 
        6 19003 2 1 122 LEU H    H   5.890  -3.170 -30.828 1.00 . B B . 100 LEU H    1 1 
        6 19004 2 1 122 LEU HA   H   3.445  -3.837 -32.285 1.00 . B B . 100 LEU HA   1 1 
        6 19005 2 1 122 LEU HB2  H   4.412  -1.110 -31.447 1.00 . B B . 100 LEU HB2  1 1 
        6 19006 2 1 122 LEU HB3  H   3.002  -1.408 -32.442 1.00 . B B . 100 LEU HB3  1 1 
        6 19007 2 1 122 LEU HD11 H   2.893   0.136 -29.862 1.00 . B B . 100 LEU HD11 1 1 
        6 19008 2 1 122 LEU HD12 H   1.514  -0.701 -29.150 1.00 . B B . 100 LEU HD12 1 1 
        6 19009 2 1 122 LEU HD13 H   1.495  -0.266 -30.859 1.00 . B B . 100 LEU HD13 1 1 
        6 19010 2 1 122 LEU HD21 H   1.085  -3.046 -29.635 1.00 . B B . 100 LEU HD21 1 1 
        6 19011 2 1 122 LEU HD22 H   2.143  -3.949 -30.719 1.00 . B B . 100 LEU HD22 1 1 
        6 19012 2 1 122 LEU HD23 H   1.034  -2.743 -31.372 1.00 . B B . 100 LEU HD23 1 1 
        6 19013 2 1 122 LEU HG   H   3.378  -2.210 -29.555 1.00 . B B . 100 LEU HG   1 1 
        6 19014 2 1 122 LEU N    N   5.143  -3.694 -31.187 1.00 . B B . 100 LEU N    1 1 
        6 19015 2 1 122 LEU O    O   4.374  -2.379 -34.431 1.00 . B B . 100 LEU O    1 1 
        6 19016 2 1 123 ALA C    C   7.785  -4.717 -34.856 1.00 . B B . 101 ALA C    1 1 
        6 19017 2 1 123 ALA CA   C   6.892  -3.500 -34.831 1.00 . B B . 101 ALA CA   1 1 
        6 19018 2 1 123 ALA CB   C   7.727  -2.229 -34.938 1.00 . B B . 101 ALA CB   1 1 
        6 19019 2 1 123 ALA H    H   6.488  -3.974 -32.817 1.00 . B B . 101 ALA H    1 1 
        6 19020 2 1 123 ALA HA   H   6.209  -3.539 -35.668 1.00 . B B . 101 ALA HA   1 1 
        6 19021 2 1 123 ALA HB1  H   8.282  -2.240 -35.864 1.00 . B B . 101 ALA HB1  1 1 
        6 19022 2 1 123 ALA HB2  H   8.415  -2.179 -34.107 1.00 . B B . 101 ALA HB2  1 1 
        6 19023 2 1 123 ALA HB3  H   7.076  -1.368 -34.919 1.00 . B B . 101 ALA HB3  1 1 
        6 19024 2 1 123 ALA N    N   6.113  -3.521 -33.601 1.00 . B B . 101 ALA N    1 1 
        6 19025 2 1 123 ALA O    O   7.477  -5.653 -35.623 1.00 . B B . 101 ALA O    1 1 
        6 19026 2 1 123 ALA OXT  O   8.788  -4.745 -34.110 1.00 . B B . 101 ALA OXT  1 1 
        7 19027 1 1  23 MET C    C   3.304 -10.816 -23.684 1.00 . A A .   1 MET C    1 1 
        7 19028 1 1  23 MET CA   C   4.510 -11.479 -23.043 1.00 . A A .   1 MET CA   1 1 
        7 19029 1 1  23 MET CB   C   4.150 -12.054 -21.665 1.00 . A A .   1 MET CB   1 1 
        7 19030 1 1  23 MET CE   C   5.217 -15.118 -21.702 1.00 . A A .   1 MET CE   1 1 
        7 19031 1 1  23 MET CG   C   3.165 -13.214 -21.669 1.00 . A A .   1 MET CG   1 1 
        7 19032 1 1  23 MET H    H   6.403 -10.903 -22.458 1.00 . A A .   1 MET H    1 1 
        7 19033 1 1  23 MET HA   H   4.868 -12.270 -23.686 1.00 . A A .   1 MET HA   1 1 
        7 19034 1 1  23 MET HB2  H   5.057 -12.396 -21.191 1.00 . A A .   1 MET HB2  1 1 
        7 19035 1 1  23 MET HB3  H   3.728 -11.260 -21.065 1.00 . A A .   1 MET HB3  1 1 
        7 19036 1 1  23 MET HE1  H   5.670 -15.981 -22.168 1.00 . A A .   1 MET HE1  1 1 
        7 19037 1 1  23 MET HE2  H   4.950 -15.357 -20.683 1.00 . A A .   1 MET HE2  1 1 
        7 19038 1 1  23 MET HE3  H   5.918 -14.296 -21.707 1.00 . A A .   1 MET HE3  1 1 
        7 19039 1 1  23 MET HG2  H   2.994 -13.522 -20.649 1.00 . A A .   1 MET HG2  1 1 
        7 19040 1 1  23 MET HG3  H   2.234 -12.872 -22.098 1.00 . A A .   1 MET HG3  1 1 
        7 19041 1 1  23 MET N    N   5.562 -10.477 -22.896 1.00 . A A .   1 MET N    1 1 
        7 19042 1 1  23 MET O    O   2.245 -11.417 -23.848 1.00 . A A .   1 MET O    1 1 
        7 19043 1 1  23 MET SD   S   3.742 -14.652 -22.613 1.00 . A A .   1 MET SD   1 1 
        7 19044 1 1  24 ALA C    C   1.232  -8.503 -23.844 1.00 . A A .   2 ALA C    1 1 
        7 19045 1 1  24 ALA CA   C   2.487  -8.737 -24.712 1.00 . A A .   2 ALA CA   1 1 
        7 19046 1 1  24 ALA CB   C   2.123  -9.351 -26.064 1.00 . A A .   2 ALA CB   1 1 
        7 19047 1 1  24 ALA H    H   4.367  -9.140 -23.848 1.00 . A A .   2 ALA H    1 1 
        7 19048 1 1  24 ALA HA   H   2.937  -7.774 -24.909 1.00 . A A .   2 ALA HA   1 1 
        7 19049 1 1  24 ALA HB1  H   1.632 -10.300 -25.908 1.00 . A A .   2 ALA HB1  1 1 
        7 19050 1 1  24 ALA HB2  H   3.021  -9.501 -26.645 1.00 . A A .   2 ALA HB2  1 1 
        7 19051 1 1  24 ALA HB3  H   1.459  -8.685 -26.595 1.00 . A A .   2 ALA HB3  1 1 
        7 19052 1 1  24 ALA N    N   3.498  -9.550 -24.043 1.00 . A A .   2 ALA N    1 1 
        7 19053 1 1  24 ALA O    O   0.136  -8.285 -24.370 1.00 . A A .   2 ALA O    1 1 
        7 19054 1 1  25 THR C    C  -0.106  -6.768 -21.728 1.00 . A A .   3 THR C    1 1 
        7 19055 1 1  25 THR CA   C   0.330  -8.233 -21.612 1.00 . A A .   3 THR CA   1 1 
        7 19056 1 1  25 THR CB   C   0.830  -8.496 -20.192 1.00 . A A .   3 THR CB   1 1 
        7 19057 1 1  25 THR CG2  C  -0.320  -8.433 -19.203 1.00 . A A .   3 THR CG2  1 1 
        7 19058 1 1  25 THR H    H   2.312  -8.643 -22.195 1.00 . A A .   3 THR H    1 1 
        7 19059 1 1  25 THR HA   H  -0.497  -8.891 -21.833 1.00 . A A .   3 THR HA   1 1 
        7 19060 1 1  25 THR HB   H   1.574  -7.759 -19.928 1.00 . A A .   3 THR HB   1 1 
        7 19061 1 1  25 THR HG1  H   1.209 -10.228 -19.304 1.00 . A A .   3 THR HG1  1 1 
        7 19062 1 1  25 THR HG21 H   0.051  -8.621 -18.206 1.00 . A A .   3 THR HG21 1 1 
        7 19063 1 1  25 THR HG22 H  -1.057  -9.180 -19.459 1.00 . A A .   3 THR HG22 1 1 
        7 19064 1 1  25 THR HG23 H  -0.773  -7.453 -19.239 1.00 . A A .   3 THR HG23 1 1 
        7 19065 1 1  25 THR N    N   1.412  -8.483 -22.548 1.00 . A A .   3 THR N    1 1 
        7 19066 1 1  25 THR O    O   0.715  -5.917 -21.968 1.00 . A A .   3 THR O    1 1 
        7 19067 1 1  25 THR OG1  O   1.409  -9.818 -20.149 1.00 . A A .   3 THR OG1  1 1 
        7 19068 1 1  26 LEU C    C  -2.143  -4.585 -20.324 1.00 . A A .   4 LEU C    1 1 
        7 19069 1 1  26 LEU CA   C  -1.828  -5.133 -21.686 1.00 . A A .   4 LEU CA   1 1 
        7 19070 1 1  26 LEU CB   C  -3.060  -5.068 -22.571 1.00 . A A .   4 LEU CB   1 1 
        7 19071 1 1  26 LEU CD1  C  -2.693  -2.779 -23.519 1.00 . A A .   4 LEU CD1  1 1 
        7 19072 1 1  26 LEU CD2  C  -4.960  -3.761 -23.510 1.00 . A A .   4 LEU CD2  1 1 
        7 19073 1 1  26 LEU CG   C  -3.659  -3.675 -22.763 1.00 . A A .   4 LEU CG   1 1 
        7 19074 1 1  26 LEU H    H  -2.000  -7.191 -21.328 1.00 . A A .   4 LEU H    1 1 
        7 19075 1 1  26 LEU HA   H  -1.038  -4.546 -22.130 1.00 . A A .   4 LEU HA   1 1 
        7 19076 1 1  26 LEU HB2  H  -2.798  -5.460 -23.543 1.00 . A A .   4 LEU HB2  1 1 
        7 19077 1 1  26 LEU HB3  H  -3.819  -5.703 -22.140 1.00 . A A .   4 LEU HB3  1 1 
        7 19078 1 1  26 LEU HD11 H  -2.487  -3.208 -24.488 1.00 . A A .   4 LEU HD11 1 1 
        7 19079 1 1  26 LEU HD12 H  -1.772  -2.691 -22.961 1.00 . A A .   4 LEU HD12 1 1 
        7 19080 1 1  26 LEU HD13 H  -3.133  -1.801 -23.645 1.00 . A A .   4 LEU HD13 1 1 
        7 19081 1 1  26 LEU HD21 H  -5.435  -2.791 -23.519 1.00 . A A .   4 LEU HD21 1 1 
        7 19082 1 1  26 LEU HD22 H  -5.607  -4.476 -23.024 1.00 . A A .   4 LEU HD22 1 1 
        7 19083 1 1  26 LEU HD23 H  -4.772  -4.078 -24.525 1.00 . A A .   4 LEU HD23 1 1 
        7 19084 1 1  26 LEU HG   H  -3.850  -3.230 -21.798 1.00 . A A .   4 LEU HG   1 1 
        7 19085 1 1  26 LEU N    N  -1.365  -6.479 -21.553 1.00 . A A .   4 LEU N    1 1 
        7 19086 1 1  26 LEU O    O  -2.868  -5.214 -19.545 1.00 . A A .   4 LEU O    1 1 
        7 19087 1 1  27 LEU C    C  -2.306  -1.430 -18.868 1.00 . A A .   5 LEU C    1 1 
        7 19088 1 1  27 LEU CA   C  -1.829  -2.857 -18.761 1.00 . A A .   5 LEU CA   1 1 
        7 19089 1 1  27 LEU CB   C  -0.561  -2.939 -17.922 1.00 . A A .   5 LEU CB   1 1 
        7 19090 1 1  27 LEU CD1  C   0.565  -1.707 -16.026 1.00 . A A .   5 LEU CD1  1 1 
        7 19091 1 1  27 LEU CD2  C   1.071  -1.099 -18.358 1.00 . A A .   5 LEU CD2  1 1 
        7 19092 1 1  27 LEU CG   C  -0.006  -1.589 -17.413 1.00 . A A .   5 LEU CG   1 1 
        7 19093 1 1  27 LEU H    H  -1.069  -2.977 -20.690 1.00 . A A .   5 LEU H    1 1 
        7 19094 1 1  27 LEU HA   H  -2.597  -3.433 -18.267 1.00 . A A .   5 LEU HA   1 1 
        7 19095 1 1  27 LEU HB2  H  -0.768  -3.564 -17.065 1.00 . A A .   5 LEU HB2  1 1 
        7 19096 1 1  27 LEU HB3  H   0.204  -3.418 -18.515 1.00 . A A .   5 LEU HB3  1 1 
        7 19097 1 1  27 LEU HD11 H  -0.195  -2.077 -15.354 1.00 . A A .   5 LEU HD11 1 1 
        7 19098 1 1  27 LEU HD12 H   0.901  -0.736 -15.691 1.00 . A A .   5 LEU HD12 1 1 
        7 19099 1 1  27 LEU HD13 H   1.399  -2.392 -16.037 1.00 . A A .   5 LEU HD13 1 1 
        7 19100 1 1  27 LEU HD21 H   1.870  -1.824 -18.400 1.00 . A A .   5 LEU HD21 1 1 
        7 19101 1 1  27 LEU HD22 H   1.459  -0.156 -18.003 1.00 . A A .   5 LEU HD22 1 1 
        7 19102 1 1  27 LEU HD23 H   0.652  -0.968 -19.345 1.00 . A A .   5 LEU HD23 1 1 
        7 19103 1 1  27 LEU HG   H  -0.790  -0.852 -17.386 1.00 . A A .   5 LEU HG   1 1 
        7 19104 1 1  27 LEU N    N  -1.616  -3.442 -20.029 1.00 . A A .   5 LEU N    1 1 
        7 19105 1 1  27 LEU O    O  -1.931  -0.698 -19.792 1.00 . A A .   5 LEU O    1 1 
        7 19106 1 1  28 GLN C    C  -2.534   1.046 -17.008 1.00 . A A .   6 GLN C    1 1 
        7 19107 1 1  28 GLN CA   C  -3.581   0.307 -17.810 1.00 . A A .   6 GLN CA   1 1 
        7 19108 1 1  28 GLN CB   C  -4.874   0.351 -17.011 1.00 . A A .   6 GLN CB   1 1 
        7 19109 1 1  28 GLN CD   C  -7.203  -0.501 -16.586 1.00 . A A .   6 GLN CD   1 1 
        7 19110 1 1  28 GLN CG   C  -5.967  -0.600 -17.470 1.00 . A A .   6 GLN CG   1 1 
        7 19111 1 1  28 GLN H    H  -3.441  -1.707 -17.279 1.00 . A A .   6 GLN H    1 1 
        7 19112 1 1  28 GLN HA   H  -3.710   0.747 -18.786 1.00 . A A .   6 GLN HA   1 1 
        7 19113 1 1  28 GLN HB2  H  -4.646   0.118 -15.982 1.00 . A A .   6 GLN HB2  1 1 
        7 19114 1 1  28 GLN HB3  H  -5.267   1.357 -17.056 1.00 . A A .   6 GLN HB3  1 1 
        7 19115 1 1  28 GLN HE21 H  -7.578  -2.426 -16.830 1.00 . A A .   6 GLN HE21 1 1 
        7 19116 1 1  28 GLN HE22 H  -8.691  -1.561 -15.831 1.00 . A A .   6 GLN HE22 1 1 
        7 19117 1 1  28 GLN HG2  H  -6.243  -0.354 -18.485 1.00 . A A .   6 GLN HG2  1 1 
        7 19118 1 1  28 GLN HG3  H  -5.592  -1.612 -17.431 1.00 . A A .   6 GLN HG3  1 1 
        7 19119 1 1  28 GLN N    N  -3.126  -1.046 -17.927 1.00 . A A .   6 GLN N    1 1 
        7 19120 1 1  28 GLN NE2  N  -7.892  -1.605 -16.397 1.00 . A A .   6 GLN NE2  1 1 
        7 19121 1 1  28 GLN O    O  -2.153   0.567 -15.964 1.00 . A A .   6 GLN O    1 1 
        7 19122 1 1  28 GLN OE1  O  -7.508   0.566 -16.054 1.00 . A A .   6 GLN OE1  1 1 
        7 19123 1 1  29 LEU C    C  -1.340   4.374 -17.052 1.00 . A A .   7 LEU C    1 1 
        7 19124 1 1  29 LEU CA   C  -1.098   2.942 -16.743 1.00 . A A .   7 LEU CA   1 1 
        7 19125 1 1  29 LEU CB   C   0.306   2.564 -17.143 1.00 . A A .   7 LEU CB   1 1 
        7 19126 1 1  29 LEU CD1  C   1.653   4.537 -16.112 1.00 . A A .   7 LEU CD1  1 1 
        7 19127 1 1  29 LEU CD2  C   1.445   2.337 -14.906 1.00 . A A .   7 LEU CD2  1 1 
        7 19128 1 1  29 LEU CG   C   1.478   3.019 -16.245 1.00 . A A .   7 LEU CG   1 1 
        7 19129 1 1  29 LEU H    H  -2.340   2.462 -18.369 1.00 . A A .   7 LEU H    1 1 
        7 19130 1 1  29 LEU HA   H  -1.243   2.763 -15.689 1.00 . A A .   7 LEU HA   1 1 
        7 19131 1 1  29 LEU HB2  H   0.347   1.487 -17.207 1.00 . A A .   7 LEU HB2  1 1 
        7 19132 1 1  29 LEU HB3  H   0.479   2.961 -18.133 1.00 . A A .   7 LEU HB3  1 1 
        7 19133 1 1  29 LEU HD11 H   1.831   4.966 -17.087 1.00 . A A .   7 LEU HD11 1 1 
        7 19134 1 1  29 LEU HD12 H   2.494   4.748 -15.468 1.00 . A A .   7 LEU HD12 1 1 
        7 19135 1 1  29 LEU HD13 H   0.758   4.967 -15.687 1.00 . A A .   7 LEU HD13 1 1 
        7 19136 1 1  29 LEU HD21 H   2.276   2.678 -14.307 1.00 . A A .   7 LEU HD21 1 1 
        7 19137 1 1  29 LEU HD22 H   1.516   1.268 -15.045 1.00 . A A .   7 LEU HD22 1 1 
        7 19138 1 1  29 LEU HD23 H   0.519   2.574 -14.404 1.00 . A A .   7 LEU HD23 1 1 
        7 19139 1 1  29 LEU HG   H   2.382   2.672 -16.728 1.00 . A A .   7 LEU HG   1 1 
        7 19140 1 1  29 LEU N    N  -2.050   2.156 -17.488 1.00 . A A .   7 LEU N    1 1 
        7 19141 1 1  29 LEU O    O  -0.875   4.893 -18.069 1.00 . A A .   7 LEU O    1 1 
        7 19142 1 1  30 HIS C    C  -2.591   7.134 -15.203 1.00 . A A .   8 HIS C    1 1 
        7 19143 1 1  30 HIS CA   C  -2.354   6.394 -16.480 1.00 . A A .   8 HIS CA   1 1 
        7 19144 1 1  30 HIS CB   C  -3.558   6.578 -17.445 1.00 . A A .   8 HIS CB   1 1 
        7 19145 1 1  30 HIS CD2  C  -5.914   6.889 -16.670 1.00 . A A .   8 HIS CD2  1 1 
        7 19146 1 1  30 HIS CE1  C  -6.394   4.842 -16.179 1.00 . A A .   8 HIS CE1  1 1 
        7 19147 1 1  30 HIS CG   C  -4.857   6.154 -16.947 1.00 . A A .   8 HIS CG   1 1 
        7 19148 1 1  30 HIS H    H  -2.417   4.578 -15.421 1.00 . A A .   8 HIS H    1 1 
        7 19149 1 1  30 HIS HA   H  -1.479   6.816 -16.951 1.00 . A A .   8 HIS HA   1 1 
        7 19150 1 1  30 HIS HB2  H  -3.641   7.623 -17.695 1.00 . A A .   8 HIS HB2  1 1 
        7 19151 1 1  30 HIS HB3  H  -3.356   6.024 -18.352 1.00 . A A .   8 HIS HB3  1 1 
        7 19152 1 1  30 HIS HD1  H  -4.593   4.093 -16.743 1.00 . A A .   8 HIS HD1  1 1 
        7 19153 1 1  30 HIS HD2  H  -6.013   7.956 -16.803 1.00 . A A .   8 HIS HD2  1 1 
        7 19154 1 1  30 HIS HE1  H  -6.922   3.959 -15.850 1.00 . A A .   8 HIS HE1  1 1 
        7 19155 1 1  30 HIS N    N  -2.065   5.019 -16.222 1.00 . A A .   8 HIS N    1 1 
        7 19156 1 1  30 HIS ND1  N  -5.180   4.870 -16.637 1.00 . A A .   8 HIS ND1  1 1 
        7 19157 1 1  30 HIS NE2  N  -6.872   6.059 -16.180 1.00 . A A .   8 HIS NE2  1 1 
        7 19158 1 1  30 HIS O    O  -2.885   6.527 -14.182 1.00 . A A .   8 HIS O    1 1 
        7 19159 1 1  31 PHE C    C  -3.141  10.616 -14.667 1.00 . A A .   9 PHE C    1 1 
        7 19160 1 1  31 PHE CA   C  -2.709   9.271 -14.154 1.00 . A A .   9 PHE CA   1 1 
        7 19161 1 1  31 PHE CB   C  -1.487   9.350 -13.222 1.00 . A A .   9 PHE CB   1 1 
        7 19162 1 1  31 PHE CD1  C   0.604   8.606 -14.386 1.00 . A A .   9 PHE CD1  1 1 
        7 19163 1 1  31 PHE CD2  C   0.292  10.943 -13.994 1.00 . A A .   9 PHE CD2  1 1 
        7 19164 1 1  31 PHE CE1  C   1.824   8.863 -14.968 1.00 . A A .   9 PHE CE1  1 1 
        7 19165 1 1  31 PHE CE2  C   1.509  11.205 -14.581 1.00 . A A .   9 PHE CE2  1 1 
        7 19166 1 1  31 PHE CG   C  -0.177   9.645 -13.892 1.00 . A A .   9 PHE CG   1 1 
        7 19167 1 1  31 PHE CZ   C   2.277  10.164 -15.066 1.00 . A A .   9 PHE CZ   1 1 
        7 19168 1 1  31 PHE H    H  -2.199   8.814 -16.119 1.00 . A A .   9 PHE H    1 1 
        7 19169 1 1  31 PHE HA   H  -3.535   8.846 -13.600 1.00 . A A .   9 PHE HA   1 1 
        7 19170 1 1  31 PHE HB2  H  -1.658  10.127 -12.494 1.00 . A A .   9 PHE HB2  1 1 
        7 19171 1 1  31 PHE HB3  H  -1.387   8.406 -12.705 1.00 . A A .   9 PHE HB3  1 1 
        7 19172 1 1  31 PHE HD1  H   0.246   7.590 -14.311 1.00 . A A .   9 PHE HD1  1 1 
        7 19173 1 1  31 PHE HD2  H  -0.309  11.756 -13.614 1.00 . A A .   9 PHE HD2  1 1 
        7 19174 1 1  31 PHE HE1  H   2.425   8.050 -15.349 1.00 . A A .   9 PHE HE1  1 1 
        7 19175 1 1  31 PHE HE2  H   1.865  12.222 -14.658 1.00 . A A .   9 PHE HE2  1 1 
        7 19176 1 1  31 PHE HZ   H   3.234  10.368 -15.522 1.00 . A A .   9 PHE HZ   1 1 
        7 19177 1 1  31 PHE N    N  -2.469   8.412 -15.267 1.00 . A A .   9 PHE N    1 1 
        7 19178 1 1  31 PHE O    O  -3.191  10.817 -15.887 1.00 . A A .   9 PHE O    1 1 
        7 19179 1 1  32 ALA C    C  -2.873  13.710 -14.739 1.00 . A A .  10 ALA C    1 1 
        7 19180 1 1  32 ALA CA   C  -3.964  12.804 -14.185 1.00 . A A .  10 ALA CA   1 1 
        7 19181 1 1  32 ALA CB   C  -4.697  13.476 -13.034 1.00 . A A .  10 ALA CB   1 1 
        7 19182 1 1  32 ALA H    H  -3.344  11.318 -12.830 1.00 . A A .  10 ALA H    1 1 
        7 19183 1 1  32 ALA HA   H  -4.686  12.630 -14.969 1.00 . A A .  10 ALA HA   1 1 
        7 19184 1 1  32 ALA HB1  H  -3.997  13.699 -12.243 1.00 . A A .  10 ALA HB1  1 1 
        7 19185 1 1  32 ALA HB2  H  -5.464  12.814 -12.660 1.00 . A A .  10 ALA HB2  1 1 
        7 19186 1 1  32 ALA HB3  H  -5.151  14.392 -13.382 1.00 . A A .  10 ALA HB3  1 1 
        7 19187 1 1  32 ALA N    N  -3.455  11.517 -13.783 1.00 . A A .  10 ALA N    1 1 
        7 19188 1 1  32 ALA O    O  -1.681  13.550 -14.440 1.00 . A A .  10 ALA O    1 1 
        7 19189 1 1  33 PHE C    C  -2.035  16.628 -15.029 1.00 . A A .  11 PHE C    1 1 
        7 19190 1 1  33 PHE CA   C  -2.418  15.630 -16.143 1.00 . A A .  11 PHE CA   1 1 
        7 19191 1 1  33 PHE CB   C  -3.144  16.327 -17.318 1.00 . A A .  11 PHE CB   1 1 
        7 19192 1 1  33 PHE CD1  C  -1.388  16.696 -19.078 1.00 . A A .  11 PHE CD1  1 1 
        7 19193 1 1  33 PHE CD2  C  -2.410  18.611 -18.090 1.00 . A A .  11 PHE CD2  1 1 
        7 19194 1 1  33 PHE CE1  C  -0.612  17.513 -19.875 1.00 . A A .  11 PHE CE1  1 1 
        7 19195 1 1  33 PHE CE2  C  -1.637  19.433 -18.886 1.00 . A A .  11 PHE CE2  1 1 
        7 19196 1 1  33 PHE CG   C  -2.294  17.232 -18.175 1.00 . A A .  11 PHE CG   1 1 
        7 19197 1 1  33 PHE CZ   C  -0.736  18.884 -19.780 1.00 . A A .  11 PHE CZ   1 1 
        7 19198 1 1  33 PHE H    H  -4.236  14.642 -15.819 1.00 . A A .  11 PHE H    1 1 
        7 19199 1 1  33 PHE HA   H  -1.527  15.138 -16.505 1.00 . A A .  11 PHE HA   1 1 
        7 19200 1 1  33 PHE HB2  H  -3.558  15.570 -17.965 1.00 . A A .  11 PHE HB2  1 1 
        7 19201 1 1  33 PHE HB3  H  -3.954  16.920 -16.917 1.00 . A A .  11 PHE HB3  1 1 
        7 19202 1 1  33 PHE HD1  H  -1.290  15.623 -19.154 1.00 . A A .  11 PHE HD1  1 1 
        7 19203 1 1  33 PHE HD2  H  -3.111  19.042 -17.391 1.00 . A A .  11 PHE HD2  1 1 
        7 19204 1 1  33 PHE HE1  H   0.090  17.080 -20.572 1.00 . A A .  11 PHE HE1  1 1 
        7 19205 1 1  33 PHE HE2  H  -1.737  20.506 -18.811 1.00 . A A .  11 PHE HE2  1 1 
        7 19206 1 1  33 PHE HZ   H  -0.131  19.527 -20.403 1.00 . A A .  11 PHE HZ   1 1 
        7 19207 1 1  33 PHE N    N  -3.292  14.630 -15.573 1.00 . A A .  11 PHE N    1 1 
        7 19208 1 1  33 PHE O    O  -2.690  16.660 -13.973 1.00 . A A .  11 PHE O    1 1 
        7 19209 1 1  34 ASN C    C   0.202  17.570 -13.111 1.00 . A A .  12 ASN C    1 1 
        7 19210 1 1  34 ASN CA   C  -0.436  18.374 -14.257 1.00 . A A .  12 ASN CA   1 1 
        7 19211 1 1  34 ASN CB   C  -1.515  19.414 -13.790 1.00 . A A .  12 ASN CB   1 1 
        7 19212 1 1  34 ASN CG   C  -0.993  20.490 -12.825 1.00 . A A .  12 ASN CG   1 1 
        7 19213 1 1  34 ASN H    H  -0.551  17.380 -16.143 1.00 . A A .  12 ASN H    1 1 
        7 19214 1 1  34 ASN HA   H   0.362  18.914 -14.751 1.00 . A A .  12 ASN HA   1 1 
        7 19215 1 1  34 ASN HB2  H  -1.912  19.914 -14.659 1.00 . A A .  12 ASN HB2  1 1 
        7 19216 1 1  34 ASN HB3  H  -2.318  18.881 -13.299 1.00 . A A .  12 ASN HB3  1 1 
        7 19217 1 1  34 ASN HD21 H  -1.706  19.513 -11.270 1.00 . A A .  12 ASN HD21 1 1 
        7 19218 1 1  34 ASN HD22 H  -0.890  20.996 -10.924 1.00 . A A .  12 ASN HD22 1 1 
        7 19219 1 1  34 ASN N    N  -0.982  17.425 -15.264 1.00 . A A .  12 ASN N    1 1 
        7 19220 1 1  34 ASN ND2  N  -1.218  20.316 -11.549 1.00 . A A .  12 ASN ND2  1 1 
        7 19221 1 1  34 ASN O    O   0.243  17.960 -11.956 1.00 . A A .  12 ASN O    1 1 
        7 19222 1 1  34 ASN OD1  O  -0.438  21.498 -13.247 1.00 . A A .  12 ASN OD1  1 1 
        7 19223 1 1  35 GLY C    C   2.909  16.117 -12.788 1.00 . A A .  13 GLY C    1 1 
        7 19224 1 1  35 GLY CA   C   1.519  15.639 -12.613 1.00 . A A .  13 GLY CA   1 1 
        7 19225 1 1  35 GLY H    H   0.635  16.174 -14.431 1.00 . A A .  13 GLY H    1 1 
        7 19226 1 1  35 GLY HA2  H   1.190  15.781 -11.591 1.00 . A A .  13 GLY HA2  1 1 
        7 19227 1 1  35 GLY HA3  H   1.449  14.602 -12.897 1.00 . A A .  13 GLY HA3  1 1 
        7 19228 1 1  35 GLY N    N   0.752  16.457 -13.500 1.00 . A A .  13 GLY N    1 1 
        7 19229 1 1  35 GLY O    O   3.528  16.623 -11.862 1.00 . A A .  13 GLY O    1 1 
        7 19230 1 1  36 PRO C    C   4.133  18.072 -14.927 1.00 . A A .  14 PRO C    1 1 
        7 19231 1 1  36 PRO CA   C   4.605  16.701 -14.383 1.00 . A A .  14 PRO CA   1 1 
        7 19232 1 1  36 PRO CB   C   5.184  15.834 -15.505 1.00 . A A .  14 PRO CB   1 1 
        7 19233 1 1  36 PRO CD   C   2.977  15.065 -15.092 1.00 . A A .  14 PRO CD   1 1 
        7 19234 1 1  36 PRO CG   C   3.992  15.260 -16.177 1.00 . A A .  14 PRO CG   1 1 
        7 19235 1 1  36 PRO HA   H   5.310  16.823 -13.573 1.00 . A A .  14 PRO HA   1 1 
        7 19236 1 1  36 PRO HB2  H   5.763  16.449 -16.179 1.00 . A A .  14 PRO HB2  1 1 
        7 19237 1 1  36 PRO HB3  H   5.810  15.062 -15.083 1.00 . A A .  14 PRO HB3  1 1 
        7 19238 1 1  36 PRO HD2  H   1.994  15.348 -15.441 1.00 . A A .  14 PRO HD2  1 1 
        7 19239 1 1  36 PRO HD3  H   2.978  14.039 -14.755 1.00 . A A .  14 PRO HD3  1 1 
        7 19240 1 1  36 PRO HG2  H   3.621  15.949 -16.922 1.00 . A A .  14 PRO HG2  1 1 
        7 19241 1 1  36 PRO HG3  H   4.244  14.313 -16.630 1.00 . A A .  14 PRO HG3  1 1 
        7 19242 1 1  36 PRO N    N   3.441  15.981 -14.005 1.00 . A A .  14 PRO N    1 1 
        7 19243 1 1  36 PRO O    O   3.013  18.535 -14.629 1.00 . A A .  14 PRO O    1 1 
        7 19244 1 1  37 PHE C    C   3.755  19.627 -17.582 1.00 . A A .  15 PHE C    1 1 
        7 19245 1 1  37 PHE CA   C   4.554  19.932 -16.333 1.00 . A A .  15 PHE CA   1 1 
        7 19246 1 1  37 PHE CB   C   5.772  20.800 -16.656 1.00 . A A .  15 PHE CB   1 1 
        7 19247 1 1  37 PHE CD1  C   6.234  22.184 -14.619 1.00 . A A .  15 PHE CD1  1 1 
        7 19248 1 1  37 PHE CD2  C   7.765  20.451 -15.182 1.00 . A A .  15 PHE CD2  1 1 
        7 19249 1 1  37 PHE CE1  C   7.001  22.509 -13.518 1.00 . A A .  15 PHE CE1  1 1 
        7 19250 1 1  37 PHE CE2  C   8.537  20.769 -14.085 1.00 . A A .  15 PHE CE2  1 1 
        7 19251 1 1  37 PHE CG   C   6.608  21.153 -15.461 1.00 . A A .  15 PHE CG   1 1 
        7 19252 1 1  37 PHE CZ   C   8.156  21.800 -13.251 1.00 . A A .  15 PHE CZ   1 1 
        7 19253 1 1  37 PHE H    H   5.802  18.289 -15.920 1.00 . A A .  15 PHE H    1 1 
        7 19254 1 1  37 PHE HA   H   3.917  20.460 -15.637 1.00 . A A .  15 PHE HA   1 1 
        7 19255 1 1  37 PHE HB2  H   6.403  20.273 -17.355 1.00 . A A .  15 PHE HB2  1 1 
        7 19256 1 1  37 PHE HB3  H   5.436  21.721 -17.110 1.00 . A A .  15 PHE HB3  1 1 
        7 19257 1 1  37 PHE HD1  H   5.331  22.738 -14.828 1.00 . A A .  15 PHE HD1  1 1 
        7 19258 1 1  37 PHE HD2  H   8.065  19.645 -15.835 1.00 . A A .  15 PHE HD2  1 1 
        7 19259 1 1  37 PHE HE1  H   6.699  23.317 -12.868 1.00 . A A .  15 PHE HE1  1 1 
        7 19260 1 1  37 PHE HE2  H   9.439  20.212 -13.879 1.00 . A A .  15 PHE HE2  1 1 
        7 19261 1 1  37 PHE HZ   H   8.759  22.051 -12.391 1.00 . A A .  15 PHE HZ   1 1 
        7 19262 1 1  37 PHE N    N   4.926  18.680 -15.722 1.00 . A A .  15 PHE N    1 1 
        7 19263 1 1  37 PHE O    O   2.772  20.293 -17.892 1.00 . A A .  15 PHE O    1 1 
        7 19264 1 1  38 GLY C    C   4.351  17.509 -20.449 1.00 . A A .  16 GLY C    1 1 
        7 19265 1 1  38 GLY CA   C   3.442  18.137 -19.431 1.00 . A A .  16 GLY CA   1 1 
        7 19266 1 1  38 GLY H    H   4.950  18.079 -17.967 1.00 . A A .  16 GLY H    1 1 
        7 19267 1 1  38 GLY HA2  H   2.694  17.416 -19.136 1.00 . A A .  16 GLY HA2  1 1 
        7 19268 1 1  38 GLY HA3  H   2.952  18.989 -19.878 1.00 . A A .  16 GLY HA3  1 1 
        7 19269 1 1  38 GLY N    N   4.156  18.570 -18.264 1.00 . A A .  16 GLY N    1 1 
        7 19270 1 1  38 GLY O    O   4.157  16.346 -20.833 1.00 . A A .  16 GLY O    1 1 
        7 19271 1 1  39 ASP C    C   7.040  16.498 -21.551 1.00 . A A .  17 ASP C    1 1 
        7 19272 1 1  39 ASP CA   C   6.334  17.785 -21.887 1.00 . A A .  17 ASP CA   1 1 
        7 19273 1 1  39 ASP CB   C   7.368  18.847 -22.296 1.00 . A A .  17 ASP CB   1 1 
        7 19274 1 1  39 ASP CG   C   6.760  20.061 -22.953 1.00 . A A .  17 ASP CG   1 1 
        7 19275 1 1  39 ASP H    H   5.585  19.086 -20.368 1.00 . A A .  17 ASP H    1 1 
        7 19276 1 1  39 ASP HA   H   5.714  17.588 -22.750 1.00 . A A .  17 ASP HA   1 1 
        7 19277 1 1  39 ASP HB2  H   7.901  19.174 -21.416 1.00 . A A .  17 ASP HB2  1 1 
        7 19278 1 1  39 ASP HB3  H   8.070  18.402 -22.987 1.00 . A A .  17 ASP HB3  1 1 
        7 19279 1 1  39 ASP N    N   5.412  18.233 -20.818 1.00 . A A .  17 ASP N    1 1 
        7 19280 1 1  39 ASP O    O   7.595  15.858 -22.437 1.00 . A A .  17 ASP O    1 1 
        7 19281 1 1  39 ASP OD1  O   6.105  19.924 -23.992 1.00 . A A .  17 ASP OD1  1 1 
        7 19282 1 1  39 ASP OD2  O   6.923  21.179 -22.425 1.00 . A A .  17 ASP OD2  1 1 
        7 19283 1 1  40 ALA C    C   7.035  13.675 -20.556 1.00 . A A .  18 ALA C    1 1 
        7 19284 1 1  40 ALA CA   C   7.565  14.856 -19.769 1.00 . A A .  18 ALA CA   1 1 
        7 19285 1 1  40 ALA CB   C   7.238  14.667 -18.298 1.00 . A A .  18 ALA CB   1 1 
        7 19286 1 1  40 ALA H    H   6.591  16.725 -19.619 1.00 . A A .  18 ALA H    1 1 
        7 19287 1 1  40 ALA HA   H   8.639  14.896 -19.873 1.00 . A A .  18 ALA HA   1 1 
        7 19288 1 1  40 ALA HB1  H   7.699  13.758 -17.941 1.00 . A A .  18 ALA HB1  1 1 
        7 19289 1 1  40 ALA HB2  H   6.167  14.601 -18.173 1.00 . A A .  18 ALA HB2  1 1 
        7 19290 1 1  40 ALA HB3  H   7.615  15.508 -17.734 1.00 . A A .  18 ALA HB3  1 1 
        7 19291 1 1  40 ALA N    N   7.010  16.120 -20.267 1.00 . A A .  18 ALA N    1 1 
        7 19292 1 1  40 ALA O    O   7.713  12.689 -20.688 1.00 . A A .  18 ALA O    1 1 
        7 19293 1 1  41 MET C    C   5.554  13.053 -23.354 1.00 . A A .  19 MET C    1 1 
        7 19294 1 1  41 MET CA   C   5.284  12.732 -21.904 1.00 . A A .  19 MET CA   1 1 
        7 19295 1 1  41 MET CB   C   3.781  12.527 -21.721 1.00 . A A .  19 MET CB   1 1 
        7 19296 1 1  41 MET CE   C   3.169  10.187 -18.355 1.00 . A A .  19 MET CE   1 1 
        7 19297 1 1  41 MET CG   C   3.342  12.081 -20.342 1.00 . A A .  19 MET CG   1 1 
        7 19298 1 1  41 MET H    H   5.276  14.579 -20.877 1.00 . A A .  19 MET H    1 1 
        7 19299 1 1  41 MET HA   H   5.798  11.816 -21.650 1.00 . A A .  19 MET HA   1 1 
        7 19300 1 1  41 MET HB2  H   3.281  13.458 -21.940 1.00 . A A .  19 MET HB2  1 1 
        7 19301 1 1  41 MET HB3  H   3.450  11.784 -22.433 1.00 . A A .  19 MET HB3  1 1 
        7 19302 1 1  41 MET HE1  H   3.472  10.958 -17.662 1.00 . A A .  19 MET HE1  1 1 
        7 19303 1 1  41 MET HE2  H   3.454   9.221 -17.965 1.00 . A A .  19 MET HE2  1 1 
        7 19304 1 1  41 MET HE3  H   2.097  10.221 -18.485 1.00 . A A .  19 MET HE3  1 1 
        7 19305 1 1  41 MET HG2  H   3.708  12.790 -19.614 1.00 . A A .  19 MET HG2  1 1 
        7 19306 1 1  41 MET HG3  H   2.263  12.059 -20.311 1.00 . A A .  19 MET HG3  1 1 
        7 19307 1 1  41 MET N    N   5.817  13.784 -21.067 1.00 . A A .  19 MET N    1 1 
        7 19308 1 1  41 MET O    O   6.288  12.365 -24.004 1.00 . A A .  19 MET O    1 1 
        7 19309 1 1  41 MET SD   S   3.965  10.452 -19.922 1.00 . A A .  19 MET SD   1 1 
        7 19310 1 1  42 ALA C    C   6.389  14.577 -25.884 1.00 . A A .  20 ALA C    1 1 
        7 19311 1 1  42 ALA CA   C   5.021  14.557 -25.224 1.00 . A A .  20 ALA CA   1 1 
        7 19312 1 1  42 ALA CB   C   4.364  15.895 -25.390 1.00 . A A .  20 ALA CB   1 1 
        7 19313 1 1  42 ALA H    H   4.584  14.775 -23.170 1.00 . A A .  20 ALA H    1 1 
        7 19314 1 1  42 ALA HA   H   4.410  13.839 -25.750 1.00 . A A .  20 ALA HA   1 1 
        7 19315 1 1  42 ALA HB1  H   4.252  16.113 -26.442 1.00 . A A .  20 ALA HB1  1 1 
        7 19316 1 1  42 ALA HB2  H   4.975  16.656 -24.927 1.00 . A A .  20 ALA HB2  1 1 
        7 19317 1 1  42 ALA HB3  H   3.391  15.879 -24.921 1.00 . A A .  20 ALA HB3  1 1 
        7 19318 1 1  42 ALA N    N   5.013  14.172 -23.812 1.00 . A A .  20 ALA N    1 1 
        7 19319 1 1  42 ALA O    O   6.528  14.175 -27.038 1.00 . A A .  20 ALA O    1 1 
        7 19320 1 1  43 GLU C    C   9.763  14.506 -24.942 1.00 . A A .  21 GLU C    1 1 
        7 19321 1 1  43 GLU CA   C   8.679  15.168 -25.778 1.00 . A A .  21 GLU CA   1 1 
        7 19322 1 1  43 GLU CB   C   8.957  16.670 -25.975 1.00 . A A .  21 GLU CB   1 1 
        7 19323 1 1  43 GLU CD   C  10.533  16.368 -27.938 1.00 . A A .  21 GLU CD   1 1 
        7 19324 1 1  43 GLU CG   C  10.298  17.025 -26.599 1.00 . A A .  21 GLU CG   1 1 
        7 19325 1 1  43 GLU H    H   7.252  15.244 -24.232 1.00 . A A .  21 GLU H    1 1 
        7 19326 1 1  43 GLU HA   H   8.649  14.692 -26.746 1.00 . A A .  21 GLU HA   1 1 
        7 19327 1 1  43 GLU HB2  H   8.184  17.078 -26.608 1.00 . A A .  21 GLU HB2  1 1 
        7 19328 1 1  43 GLU HB3  H   8.900  17.154 -25.010 1.00 . A A .  21 GLU HB3  1 1 
        7 19329 1 1  43 GLU HG2  H  10.343  18.095 -26.733 1.00 . A A .  21 GLU HG2  1 1 
        7 19330 1 1  43 GLU HG3  H  11.083  16.718 -25.923 1.00 . A A .  21 GLU HG3  1 1 
        7 19331 1 1  43 GLU N    N   7.384  15.017 -25.174 1.00 . A A .  21 GLU N    1 1 
        7 19332 1 1  43 GLU O    O  10.587  13.746 -25.445 1.00 . A A .  21 GLU O    1 1 
        7 19333 1 1  43 GLU OE1  O   9.739  16.561 -28.864 1.00 . A A .  21 GLU OE1  1 1 
        7 19334 1 1  43 GLU OE2  O  11.534  15.639 -28.085 1.00 . A A .  21 GLU OE2  1 1 
        7 19335 1 1  44 GLN C    C  10.664  12.852 -22.349 1.00 . A A .  22 GLN C    1 1 
        7 19336 1 1  44 GLN CA   C  10.725  14.323 -22.740 1.00 . A A .  22 GLN CA   1 1 
        7 19337 1 1  44 GLN CB   C  10.728  15.251 -21.537 1.00 . A A .  22 GLN CB   1 1 
        7 19338 1 1  44 GLN CD   C  12.644  16.595 -22.473 1.00 . A A .  22 GLN CD   1 1 
        7 19339 1 1  44 GLN CG   C  11.257  16.636 -21.860 1.00 . A A .  22 GLN CG   1 1 
        7 19340 1 1  44 GLN H    H   8.933  15.220 -23.321 1.00 . A A .  22 GLN H    1 1 
        7 19341 1 1  44 GLN HA   H  11.664  14.468 -23.253 1.00 . A A .  22 GLN HA   1 1 
        7 19342 1 1  44 GLN HB2  H   9.718  15.349 -21.168 1.00 . A A .  22 GLN HB2  1 1 
        7 19343 1 1  44 GLN HB3  H  11.347  14.822 -20.764 1.00 . A A .  22 GLN HB3  1 1 
        7 19344 1 1  44 GLN HE21 H  13.459  16.682 -20.694 1.00 . A A .  22 GLN HE21 1 1 
        7 19345 1 1  44 GLN HE22 H  14.552  16.606 -22.031 1.00 . A A .  22 GLN HE22 1 1 
        7 19346 1 1  44 GLN HG2  H  10.584  17.112 -22.558 1.00 . A A .  22 GLN HG2  1 1 
        7 19347 1 1  44 GLN HG3  H  11.298  17.214 -20.949 1.00 . A A .  22 GLN HG3  1 1 
        7 19348 1 1  44 GLN N    N   9.704  14.738 -23.667 1.00 . A A .  22 GLN N    1 1 
        7 19349 1 1  44 GLN NE2  N  13.647  16.631 -21.655 1.00 . A A .  22 GLN NE2  1 1 
        7 19350 1 1  44 GLN O    O  11.553  12.356 -21.684 1.00 . A A .  22 GLN O    1 1 
        7 19351 1 1  44 GLN OE1  O  12.800  16.515 -23.687 1.00 . A A .  22 GLN OE1  1 1 
        7 19352 1 1  45 LEU C    C  10.467  10.033 -23.531 1.00 . A A .  23 LEU C    1 1 
        7 19353 1 1  45 LEU CA   C   9.547  10.734 -22.549 1.00 . A A .  23 LEU CA   1 1 
        7 19354 1 1  45 LEU CB   C   8.075  10.324 -22.734 1.00 . A A .  23 LEU CB   1 1 
        7 19355 1 1  45 LEU CD1  C   6.073   8.959 -22.217 1.00 . A A .  23 LEU CD1  1 1 
        7 19356 1 1  45 LEU CD2  C   8.030   7.836 -23.237 1.00 . A A .  23 LEU CD2  1 1 
        7 19357 1 1  45 LEU CG   C   7.593   8.937 -22.277 1.00 . A A .  23 LEU CG   1 1 
        7 19358 1 1  45 LEU H    H   8.970  12.605 -23.330 1.00 . A A .  23 LEU H    1 1 
        7 19359 1 1  45 LEU HA   H   9.866  10.532 -21.537 1.00 . A A .  23 LEU HA   1 1 
        7 19360 1 1  45 LEU HB2  H   7.475  11.053 -22.213 1.00 . A A .  23 LEU HB2  1 1 
        7 19361 1 1  45 LEU HB3  H   7.851  10.413 -23.788 1.00 . A A .  23 LEU HB3  1 1 
        7 19362 1 1  45 LEU HD11 H   5.711   7.993 -21.898 1.00 . A A .  23 LEU HD11 1 1 
        7 19363 1 1  45 LEU HD12 H   5.677   9.186 -23.196 1.00 . A A .  23 LEU HD12 1 1 
        7 19364 1 1  45 LEU HD13 H   5.751   9.714 -21.515 1.00 . A A .  23 LEU HD13 1 1 
        7 19365 1 1  45 LEU HD21 H   9.108   7.816 -23.295 1.00 . A A .  23 LEU HD21 1 1 
        7 19366 1 1  45 LEU HD22 H   7.620   8.029 -24.217 1.00 . A A .  23 LEU HD22 1 1 
        7 19367 1 1  45 LEU HD23 H   7.671   6.882 -22.879 1.00 . A A .  23 LEU HD23 1 1 
        7 19368 1 1  45 LEU HG   H   7.978   8.719 -21.291 1.00 . A A .  23 LEU HG   1 1 
        7 19369 1 1  45 LEU N    N   9.663  12.156 -22.803 1.00 . A A .  23 LEU N    1 1 
        7 19370 1 1  45 LEU O    O  11.020   8.997 -23.249 1.00 . A A .  23 LEU O    1 1 
        7 19371 1 1  46 LYS C    C  12.989   9.912 -25.265 1.00 . A A .  24 LYS C    1 1 
        7 19372 1 1  46 LYS CA   C  11.518  10.149 -25.709 1.00 . A A .  24 LYS CA   1 1 
        7 19373 1 1  46 LYS CB   C  11.374  10.984 -26.997 1.00 . A A .  24 LYS CB   1 1 
        7 19374 1 1  46 LYS CD   C  11.868  11.210 -29.459 1.00 . A A .  24 LYS CD   1 1 
        7 19375 1 1  46 LYS CE   C  11.601  12.712 -29.411 1.00 . A A .  24 LYS CE   1 1 
        7 19376 1 1  46 LYS CG   C  12.349  10.649 -28.118 1.00 . A A .  24 LYS CG   1 1 
        7 19377 1 1  46 LYS H    H  10.253  11.550 -24.792 1.00 . A A .  24 LYS H    1 1 
        7 19378 1 1  46 LYS HA   H  11.112   9.170 -25.926 1.00 . A A .  24 LYS HA   1 1 
        7 19379 1 1  46 LYS HB2  H  10.375  10.848 -27.380 1.00 . A A .  24 LYS HB2  1 1 
        7 19380 1 1  46 LYS HB3  H  11.504  12.026 -26.742 1.00 . A A .  24 LYS HB3  1 1 
        7 19381 1 1  46 LYS HD2  H  12.624  11.019 -30.205 1.00 . A A .  24 LYS HD2  1 1 
        7 19382 1 1  46 LYS HD3  H  10.956  10.703 -29.738 1.00 . A A .  24 LYS HD3  1 1 
        7 19383 1 1  46 LYS HE2  H  11.219  13.022 -30.371 1.00 . A A .  24 LYS HE2  1 1 
        7 19384 1 1  46 LYS HE3  H  10.852  12.901 -28.655 1.00 . A A .  24 LYS HE3  1 1 
        7 19385 1 1  46 LYS HG2  H  13.313  11.076 -27.884 1.00 . A A .  24 LYS HG2  1 1 
        7 19386 1 1  46 LYS HG3  H  12.437   9.575 -28.197 1.00 . A A .  24 LYS HG3  1 1 
        7 19387 1 1  46 LYS HZ1  H  12.621  14.522 -29.283 1.00 . A A .  24 LYS HZ1  1 1 
        7 19388 1 1  46 LYS HZ2  H  13.602  13.208 -29.696 1.00 . A A .  24 LYS HZ2  1 1 
        7 19389 1 1  46 LYS HZ3  H  13.068  13.396 -28.102 1.00 . A A .  24 LYS HZ3  1 1 
        7 19390 1 1  46 LYS N    N  10.680  10.678 -24.660 1.00 . A A .  24 LYS N    1 1 
        7 19391 1 1  46 LYS NZ   N  12.806  13.515 -29.102 1.00 . A A .  24 LYS NZ   1 1 
        7 19392 1 1  46 LYS O    O  13.508   8.810 -25.476 1.00 . A A .  24 LYS O    1 1 
        7 19393 1 1  47 PRO C    C  15.092  10.248 -22.684 1.00 . A A .  25 PRO C    1 1 
        7 19394 1 1  47 PRO CA   C  15.042  10.663 -24.171 1.00 . A A .  25 PRO CA   1 1 
        7 19395 1 1  47 PRO CB   C  15.720  12.017 -24.361 1.00 . A A .  25 PRO CB   1 1 
        7 19396 1 1  47 PRO CD   C  13.323  12.335 -24.473 1.00 . A A .  25 PRO CD   1 1 
        7 19397 1 1  47 PRO CG   C  14.637  13.026 -24.158 1.00 . A A .  25 PRO CG   1 1 
        7 19398 1 1  47 PRO HA   H  15.550   9.920 -24.767 1.00 . A A .  25 PRO HA   1 1 
        7 19399 1 1  47 PRO HB2  H  16.509  12.132 -23.632 1.00 . A A .  25 PRO HB2  1 1 
        7 19400 1 1  47 PRO HB3  H  16.133  12.079 -25.357 1.00 . A A .  25 PRO HB3  1 1 
        7 19401 1 1  47 PRO HD2  H  12.634  12.446 -23.649 1.00 . A A .  25 PRO HD2  1 1 
        7 19402 1 1  47 PRO HD3  H  12.895  12.738 -25.379 1.00 . A A .  25 PRO HD3  1 1 
        7 19403 1 1  47 PRO HG2  H  14.642  13.364 -23.132 1.00 . A A .  25 PRO HG2  1 1 
        7 19404 1 1  47 PRO HG3  H  14.788  13.861 -24.826 1.00 . A A .  25 PRO HG3  1 1 
        7 19405 1 1  47 PRO N    N  13.702  10.906 -24.657 1.00 . A A .  25 PRO N    1 1 
        7 19406 1 1  47 PRO O    O  15.957   9.476 -22.286 1.00 . A A .  25 PRO O    1 1 
        7 19407 1 1  48 LEU C    C  13.384   9.409 -19.947 1.00 . A A .  26 LEU C    1 1 
        7 19408 1 1  48 LEU CA   C  14.235  10.557 -20.449 1.00 . A A .  26 LEU CA   1 1 
        7 19409 1 1  48 LEU CB   C  13.802  11.832 -19.708 1.00 . A A .  26 LEU CB   1 1 
        7 19410 1 1  48 LEU CD1  C  13.845  14.288 -19.307 1.00 . A A .  26 LEU CD1  1 1 
        7 19411 1 1  48 LEU CD2  C  15.867  13.197 -20.265 1.00 . A A .  26 LEU CD2  1 1 
        7 19412 1 1  48 LEU CG   C  14.348  13.177 -20.203 1.00 . A A .  26 LEU CG   1 1 
        7 19413 1 1  48 LEU H    H  13.389  11.215 -22.258 1.00 . A A .  26 LEU H    1 1 
        7 19414 1 1  48 LEU HA   H  15.265  10.354 -20.204 1.00 . A A .  26 LEU HA   1 1 
        7 19415 1 1  48 LEU HB2  H  12.725  11.884 -19.749 1.00 . A A .  26 LEU HB2  1 1 
        7 19416 1 1  48 LEU HB3  H  14.089  11.721 -18.672 1.00 . A A .  26 LEU HB3  1 1 
        7 19417 1 1  48 LEU HD11 H  14.230  15.235 -19.656 1.00 . A A .  26 LEU HD11 1 1 
        7 19418 1 1  48 LEU HD12 H  14.181  14.114 -18.295 1.00 . A A .  26 LEU HD12 1 1 
        7 19419 1 1  48 LEU HD13 H  12.766  14.308 -19.330 1.00 . A A .  26 LEU HD13 1 1 
        7 19420 1 1  48 LEU HD21 H  16.210  12.428 -20.941 1.00 . A A .  26 LEU HD21 1 1 
        7 19421 1 1  48 LEU HD22 H  16.270  13.015 -19.280 1.00 . A A .  26 LEU HD22 1 1 
        7 19422 1 1  48 LEU HD23 H  16.200  14.162 -20.618 1.00 . A A .  26 LEU HD23 1 1 
        7 19423 1 1  48 LEU HG   H  13.970  13.361 -21.199 1.00 . A A .  26 LEU HG   1 1 
        7 19424 1 1  48 LEU N    N  14.151  10.732 -21.876 1.00 . A A .  26 LEU N    1 1 
        7 19425 1 1  48 LEU O    O  13.288   9.247 -18.752 1.00 . A A .  26 LEU O    1 1 
        7 19426 1 1  49 ALA C    C  12.485   6.646 -19.303 1.00 . A A .  27 ALA C    1 1 
        7 19427 1 1  49 ALA CA   C  11.885   7.464 -20.447 1.00 . A A .  27 ALA CA   1 1 
        7 19428 1 1  49 ALA CB   C  11.630   6.543 -21.632 1.00 . A A .  27 ALA CB   1 1 
        7 19429 1 1  49 ALA H    H  12.860   8.830 -21.796 1.00 . A A .  27 ALA H    1 1 
        7 19430 1 1  49 ALA HA   H  10.933   7.860 -20.124 1.00 . A A .  27 ALA HA   1 1 
        7 19431 1 1  49 ALA HB1  H  12.572   6.260 -22.077 1.00 . A A .  27 ALA HB1  1 1 
        7 19432 1 1  49 ALA HB2  H  11.025   7.055 -22.364 1.00 . A A .  27 ALA HB2  1 1 
        7 19433 1 1  49 ALA HB3  H  11.112   5.658 -21.294 1.00 . A A .  27 ALA HB3  1 1 
        7 19434 1 1  49 ALA N    N  12.752   8.630 -20.843 1.00 . A A .  27 ALA N    1 1 
        7 19435 1 1  49 ALA O    O  11.834   6.451 -18.261 1.00 . A A .  27 ALA O    1 1 
        7 19436 1 1  50 GLU C    C  14.563   6.131 -17.126 1.00 . A A .  28 GLU C    1 1 
        7 19437 1 1  50 GLU CA   C  14.475   5.439 -18.495 1.00 . A A .  28 GLU CA   1 1 
        7 19438 1 1  50 GLU CB   C  15.883   5.144 -19.034 1.00 . A A .  28 GLU CB   1 1 
        7 19439 1 1  50 GLU CD   C  18.013   6.096 -20.007 1.00 . A A .  28 GLU CD   1 1 
        7 19440 1 1  50 GLU CG   C  16.722   6.393 -19.297 1.00 . A A .  28 GLU CG   1 1 
        7 19441 1 1  50 GLU H    H  14.206   6.516 -20.295 1.00 . A A .  28 GLU H    1 1 
        7 19442 1 1  50 GLU HA   H  13.945   4.506 -18.378 1.00 . A A .  28 GLU HA   1 1 
        7 19443 1 1  50 GLU HB2  H  16.408   4.531 -18.317 1.00 . A A .  28 GLU HB2  1 1 
        7 19444 1 1  50 GLU HB3  H  15.792   4.597 -19.961 1.00 . A A .  28 GLU HB3  1 1 
        7 19445 1 1  50 GLU HG2  H  16.147   7.074 -19.905 1.00 . A A .  28 GLU HG2  1 1 
        7 19446 1 1  50 GLU HG3  H  16.948   6.863 -18.350 1.00 . A A .  28 GLU HG3  1 1 
        7 19447 1 1  50 GLU N    N  13.743   6.251 -19.473 1.00 . A A .  28 GLU N    1 1 
        7 19448 1 1  50 GLU O    O  14.628   5.483 -16.097 1.00 . A A .  28 GLU O    1 1 
        7 19449 1 1  50 GLU OE1  O  19.031   5.837 -19.340 1.00 . A A .  28 GLU OE1  1 1 
        7 19450 1 1  50 GLU OE2  O  18.035   6.132 -21.249 1.00 . A A .  28 GLU OE2  1 1 
        7 19451 1 1  51 SER C    C  13.269   8.561 -15.352 1.00 . A A .  29 SER C    1 1 
        7 19452 1 1  51 SER CA   C  14.653   8.220 -15.954 1.00 . A A .  29 SER CA   1 1 
        7 19453 1 1  51 SER CB   C  15.436   9.484 -16.335 1.00 . A A .  29 SER CB   1 1 
        7 19454 1 1  51 SER H    H  14.378   7.884 -17.990 1.00 . A A .  29 SER H    1 1 
        7 19455 1 1  51 SER HA   H  15.223   7.654 -15.234 1.00 . A A .  29 SER HA   1 1 
        7 19456 1 1  51 SER HB2  H  14.854  10.075 -17.027 1.00 . A A .  29 SER HB2  1 1 
        7 19457 1 1  51 SER HB3  H  15.643  10.063 -15.447 1.00 . A A .  29 SER HB3  1 1 
        7 19458 1 1  51 SER HG   H  17.263   9.882 -16.945 1.00 . A A .  29 SER HG   1 1 
        7 19459 1 1  51 SER N    N  14.512   7.429 -17.135 1.00 . A A .  29 SER N    1 1 
        7 19460 1 1  51 SER O    O  13.001   8.284 -14.167 1.00 . A A .  29 SER O    1 1 
        7 19461 1 1  51 SER OG   O  16.671   9.127 -16.953 1.00 . A A .  29 SER OG   1 1 
        7 19462 1 1  52 ILE C    C  10.106   8.421 -15.446 1.00 . A A .  30 ILE C    1 1 
        7 19463 1 1  52 ILE CA   C  11.080   9.547 -15.741 1.00 . A A .  30 ILE CA   1 1 
        7 19464 1 1  52 ILE CB   C  10.454  10.646 -16.675 1.00 . A A .  30 ILE CB   1 1 
        7 19465 1 1  52 ILE CD1  C   9.147   9.620 -18.643 1.00 . A A .  30 ILE CD1  1 1 
        7 19466 1 1  52 ILE CG1  C  10.430  10.266 -18.173 1.00 . A A .  30 ILE CG1  1 1 
        7 19467 1 1  52 ILE CG2  C  11.140  11.970 -16.489 1.00 . A A .  30 ILE CG2  1 1 
        7 19468 1 1  52 ILE H    H  12.622   9.185 -17.125 1.00 . A A .  30 ILE H    1 1 
        7 19469 1 1  52 ILE HA   H  11.262  10.036 -14.793 1.00 . A A .  30 ILE HA   1 1 
        7 19470 1 1  52 ILE HB   H   9.432  10.781 -16.350 1.00 . A A .  30 ILE HB   1 1 
        7 19471 1 1  52 ILE HD11 H   9.224   9.392 -19.696 1.00 . A A .  30 ILE HD11 1 1 
        7 19472 1 1  52 ILE HD12 H   8.322  10.298 -18.481 1.00 . A A .  30 ILE HD12 1 1 
        7 19473 1 1  52 ILE HD13 H   8.979   8.709 -18.088 1.00 . A A .  30 ILE HD13 1 1 
        7 19474 1 1  52 ILE HG12 H  10.581  11.155 -18.767 1.00 . A A .  30 ILE HG12 1 1 
        7 19475 1 1  52 ILE HG13 H  11.235   9.575 -18.368 1.00 . A A .  30 ILE HG13 1 1 
        7 19476 1 1  52 ILE HG21 H  12.188  11.870 -16.729 1.00 . A A .  30 ILE HG21 1 1 
        7 19477 1 1  52 ILE HG22 H  11.034  12.289 -15.462 1.00 . A A .  30 ILE HG22 1 1 
        7 19478 1 1  52 ILE HG23 H  10.691  12.703 -17.142 1.00 . A A .  30 ILE HG23 1 1 
        7 19479 1 1  52 ILE N    N  12.387   9.094 -16.184 1.00 . A A .  30 ILE N    1 1 
        7 19480 1 1  52 ILE O    O   9.561   8.347 -14.348 1.00 . A A .  30 ILE O    1 1 
        7 19481 1 1  53 ASN C    C   9.611   5.269 -15.560 1.00 . A A .  31 ASN C    1 1 
        7 19482 1 1  53 ASN CA   C   8.950   6.463 -16.233 1.00 . A A .  31 ASN CA   1 1 
        7 19483 1 1  53 ASN CB   C   8.317   6.072 -17.578 1.00 . A A .  31 ASN CB   1 1 
        7 19484 1 1  53 ASN CG   C   6.810   5.856 -17.457 1.00 . A A .  31 ASN CG   1 1 
        7 19485 1 1  53 ASN H    H  10.429   7.621 -17.223 1.00 . A A .  31 ASN H    1 1 
        7 19486 1 1  53 ASN HA   H   8.170   6.826 -15.578 1.00 . A A .  31 ASN HA   1 1 
        7 19487 1 1  53 ASN HB2  H   8.495   6.858 -18.297 1.00 . A A .  31 ASN HB2  1 1 
        7 19488 1 1  53 ASN HB3  H   8.768   5.156 -17.930 1.00 . A A .  31 ASN HB3  1 1 
        7 19489 1 1  53 ASN HD21 H   6.828   4.507 -18.886 1.00 . A A .  31 ASN HD21 1 1 
        7 19490 1 1  53 ASN HD22 H   5.288   4.838 -18.177 1.00 . A A .  31 ASN HD22 1 1 
        7 19491 1 1  53 ASN N    N   9.916   7.549 -16.391 1.00 . A A .  31 ASN N    1 1 
        7 19492 1 1  53 ASN ND2  N   6.255   4.982 -18.250 1.00 . A A .  31 ASN ND2  1 1 
        7 19493 1 1  53 ASN O    O   8.974   4.554 -14.779 1.00 . A A .  31 ASN O    1 1 
        7 19494 1 1  53 ASN OD1  O   6.147   6.460 -16.610 1.00 . A A .  31 ASN OD1  1 1 
        7 19495 1 1  54 GLN C    C  11.407   2.560 -15.571 1.00 . A A .  32 GLN C    1 1 
        7 19496 1 1  54 GLN CA   C  11.791   4.037 -15.263 1.00 . A A .  32 GLN CA   1 1 
        7 19497 1 1  54 GLN CB   C  11.862   4.303 -13.721 1.00 . A A .  32 GLN CB   1 1 
        7 19498 1 1  54 GLN CD   C  14.181   3.484 -12.799 1.00 . A A .  32 GLN CD   1 1 
        7 19499 1 1  54 GLN CG   C  12.664   3.296 -12.863 1.00 . A A .  32 GLN CG   1 1 
        7 19500 1 1  54 GLN H    H  11.273   5.577 -16.641 1.00 . A A .  32 GLN H    1 1 
        7 19501 1 1  54 GLN HA   H  12.779   4.201 -15.669 1.00 . A A .  32 GLN HA   1 1 
        7 19502 1 1  54 GLN HB2  H  12.302   5.276 -13.569 1.00 . A A .  32 GLN HB2  1 1 
        7 19503 1 1  54 GLN HB3  H  10.850   4.328 -13.340 1.00 . A A .  32 GLN HB3  1 1 
        7 19504 1 1  54 GLN HE21 H  14.255   4.370 -14.541 1.00 . A A .  32 GLN HE21 1 1 
        7 19505 1 1  54 GLN HE22 H  15.763   4.178 -13.722 1.00 . A A .  32 GLN HE22 1 1 
        7 19506 1 1  54 GLN HG2  H  12.290   3.351 -11.854 1.00 . A A .  32 GLN HG2  1 1 
        7 19507 1 1  54 GLN HG3  H  12.465   2.305 -13.246 1.00 . A A .  32 GLN HG3  1 1 
        7 19508 1 1  54 GLN N    N  10.900   5.043 -15.912 1.00 . A A .  32 GLN N    1 1 
        7 19509 1 1  54 GLN NE2  N  14.791   4.066 -13.781 1.00 . A A .  32 GLN NE2  1 1 
        7 19510 1 1  54 GLN O    O  12.180   1.636 -15.282 1.00 . A A .  32 GLN O    1 1 
        7 19511 1 1  54 GLN OE1  O  14.798   3.121 -11.795 1.00 . A A .  32 GLN OE1  1 1 
        7 19512 1 1  55 GLU C    C  10.522   0.313 -17.588 1.00 . A A .  33 GLU C    1 1 
        7 19513 1 1  55 GLU CA   C   9.819   0.983 -16.388 1.00 . A A .  33 GLU CA   1 1 
        7 19514 1 1  55 GLU CB   C   8.266   0.933 -16.516 1.00 . A A .  33 GLU CB   1 1 
        7 19515 1 1  55 GLU CD   C   7.841   2.226 -18.755 1.00 . A A .  33 GLU CD   1 1 
        7 19516 1 1  55 GLU CG   C   7.663   0.959 -17.943 1.00 . A A .  33 GLU CG   1 1 
        7 19517 1 1  55 GLU H    H   9.756   3.085 -16.543 1.00 . A A .  33 GLU H    1 1 
        7 19518 1 1  55 GLU HA   H  10.098   0.434 -15.500 1.00 . A A .  33 GLU HA   1 1 
        7 19519 1 1  55 GLU HB2  H   7.921   0.029 -16.040 1.00 . A A .  33 GLU HB2  1 1 
        7 19520 1 1  55 GLU HB3  H   7.860   1.775 -15.973 1.00 . A A .  33 GLU HB3  1 1 
        7 19521 1 1  55 GLU HG2  H   8.109   0.154 -18.504 1.00 . A A .  33 GLU HG2  1 1 
        7 19522 1 1  55 GLU HG3  H   6.602   0.765 -17.854 1.00 . A A .  33 GLU HG3  1 1 
        7 19523 1 1  55 GLU N    N  10.284   2.334 -16.199 1.00 . A A .  33 GLU N    1 1 
        7 19524 1 1  55 GLU O    O  11.077   0.995 -18.455 1.00 . A A .  33 GLU O    1 1 
        7 19525 1 1  55 GLU OE1  O   8.944   2.767 -18.833 1.00 . A A .  33 GLU OE1  1 1 
        7 19526 1 1  55 GLU OE2  O   6.883   2.638 -19.400 1.00 . A A .  33 GLU OE2  1 1 
        7 19527 1 1  56 PRO C    C  10.122  -1.638 -19.958 1.00 . A A .  34 PRO C    1 1 
        7 19528 1 1  56 PRO CA   C  11.119  -1.710 -18.780 1.00 . A A .  34 PRO CA   1 1 
        7 19529 1 1  56 PRO CB   C  11.310  -3.149 -18.290 1.00 . A A .  34 PRO CB   1 1 
        7 19530 1 1  56 PRO CD   C  10.224  -1.939 -16.530 1.00 . A A .  34 PRO CD   1 1 
        7 19531 1 1  56 PRO CG   C  10.391  -3.305 -17.126 1.00 . A A .  34 PRO CG   1 1 
        7 19532 1 1  56 PRO HA   H  12.069  -1.295 -19.086 1.00 . A A .  34 PRO HA   1 1 
        7 19533 1 1  56 PRO HB2  H  11.057  -3.836 -19.084 1.00 . A A .  34 PRO HB2  1 1 
        7 19534 1 1  56 PRO HB3  H  12.340  -3.296 -17.999 1.00 . A A .  34 PRO HB3  1 1 
        7 19535 1 1  56 PRO HD2  H   9.199  -1.786 -16.225 1.00 . A A .  34 PRO HD2  1 1 
        7 19536 1 1  56 PRO HD3  H  10.890  -1.813 -15.689 1.00 . A A .  34 PRO HD3  1 1 
        7 19537 1 1  56 PRO HG2  H   9.437  -3.685 -17.461 1.00 . A A .  34 PRO HG2  1 1 
        7 19538 1 1  56 PRO HG3  H  10.828  -3.977 -16.403 1.00 . A A .  34 PRO HG3  1 1 
        7 19539 1 1  56 PRO N    N  10.586  -1.020 -17.626 1.00 . A A .  34 PRO N    1 1 
        7 19540 1 1  56 PRO O    O  10.427  -1.100 -21.022 1.00 . A A .  34 PRO O    1 1 
        7 19541 1 1  57 GLY C    C   8.009  -3.294 -21.689 1.00 . A A .  35 GLY C    1 1 
        7 19542 1 1  57 GLY CA   C   7.893  -2.113 -20.765 1.00 . A A .  35 GLY CA   1 1 
        7 19543 1 1  57 GLY H    H   8.717  -2.540 -18.875 1.00 . A A .  35 GLY H    1 1 
        7 19544 1 1  57 GLY HA2  H   6.923  -2.129 -20.290 1.00 . A A .  35 GLY HA2  1 1 
        7 19545 1 1  57 GLY HA3  H   7.991  -1.205 -21.341 1.00 . A A .  35 GLY HA3  1 1 
        7 19546 1 1  57 GLY N    N   8.917  -2.140 -19.747 1.00 . A A .  35 GLY N    1 1 
        7 19547 1 1  57 GLY O    O   7.076  -4.084 -21.818 1.00 . A A .  35 GLY O    1 1 
        7 19548 1 1  58 PHE C    C   8.847  -4.316 -24.592 1.00 . A A .  36 PHE C    1 1 
        7 19549 1 1  58 PHE CA   C   9.530  -4.485 -23.247 1.00 . A A .  36 PHE CA   1 1 
        7 19550 1 1  58 PHE CB   C   9.343  -5.918 -22.701 1.00 . A A .  36 PHE CB   1 1 
        7 19551 1 1  58 PHE CD1  C  10.580  -5.939 -20.505 1.00 . A A .  36 PHE CD1  1 1 
        7 19552 1 1  58 PHE CD2  C  11.375  -7.323 -22.268 1.00 . A A .  36 PHE CD2  1 1 
        7 19553 1 1  58 PHE CE1  C  11.596  -6.395 -19.687 1.00 . A A .  36 PHE CE1  1 1 
        7 19554 1 1  58 PHE CE2  C  12.393  -7.780 -21.456 1.00 . A A .  36 PHE CE2  1 1 
        7 19555 1 1  58 PHE CG   C  10.457  -6.396 -21.804 1.00 . A A .  36 PHE CG   1 1 
        7 19556 1 1  58 PHE CZ   C  12.503  -7.316 -20.163 1.00 . A A .  36 PHE CZ   1 1 
        7 19557 1 1  58 PHE H    H   9.887  -2.786 -22.048 1.00 . A A .  36 PHE H    1 1 
        7 19558 1 1  58 PHE HA   H  10.588  -4.360 -23.433 1.00 . A A .  36 PHE HA   1 1 
        7 19559 1 1  58 PHE HB2  H   8.426  -5.959 -22.134 1.00 . A A .  36 PHE HB2  1 1 
        7 19560 1 1  58 PHE HB3  H   9.272  -6.602 -23.534 1.00 . A A .  36 PHE HB3  1 1 
        7 19561 1 1  58 PHE HD1  H   9.871  -5.216 -20.129 1.00 . A A .  36 PHE HD1  1 1 
        7 19562 1 1  58 PHE HD2  H  11.291  -7.688 -23.281 1.00 . A A .  36 PHE HD2  1 1 
        7 19563 1 1  58 PHE HE1  H  11.680  -6.028 -18.675 1.00 . A A .  36 PHE HE1  1 1 
        7 19564 1 1  58 PHE HE2  H  13.102  -8.502 -21.833 1.00 . A A .  36 PHE HE2  1 1 
        7 19565 1 1  58 PHE HZ   H  13.298  -7.673 -19.525 1.00 . A A .  36 PHE HZ   1 1 
        7 19566 1 1  58 PHE N    N   9.188  -3.434 -22.277 1.00 . A A .  36 PHE N    1 1 
        7 19567 1 1  58 PHE O    O   9.520  -4.133 -25.610 1.00 . A A .  36 PHE O    1 1 
        7 19568 1 1  59 LEU C    C   6.680  -2.879 -26.362 1.00 . A A .  37 LEU C    1 1 
        7 19569 1 1  59 LEU CA   C   6.809  -4.297 -25.851 1.00 . A A .  37 LEU CA   1 1 
        7 19570 1 1  59 LEU CB   C   5.439  -4.974 -25.747 1.00 . A A .  37 LEU CB   1 1 
        7 19571 1 1  59 LEU CD1  C   6.558  -7.259 -25.779 1.00 . A A .  37 LEU CD1  1 1 
        7 19572 1 1  59 LEU CD2  C   5.384  -6.515 -23.775 1.00 . A A .  37 LEU CD2  1 1 
        7 19573 1 1  59 LEU CG   C   5.412  -6.438 -25.251 1.00 . A A .  37 LEU CG   1 1 
        7 19574 1 1  59 LEU H    H   7.044  -4.377 -23.760 1.00 . A A .  37 LEU H    1 1 
        7 19575 1 1  59 LEU HA   H   7.400  -4.849 -26.569 1.00 . A A .  37 LEU HA   1 1 
        7 19576 1 1  59 LEU HB2  H   4.830  -4.387 -25.076 1.00 . A A .  37 LEU HB2  1 1 
        7 19577 1 1  59 LEU HB3  H   4.982  -4.947 -26.725 1.00 . A A .  37 LEU HB3  1 1 
        7 19578 1 1  59 LEU HD11 H   6.484  -8.267 -25.399 1.00 . A A .  37 LEU HD11 1 1 
        7 19579 1 1  59 LEU HD12 H   7.492  -6.821 -25.459 1.00 . A A .  37 LEU HD12 1 1 
        7 19580 1 1  59 LEU HD13 H   6.520  -7.278 -26.858 1.00 . A A .  37 LEU HD13 1 1 
        7 19581 1 1  59 LEU HD21 H   5.366  -7.550 -23.468 1.00 . A A .  37 LEU HD21 1 1 
        7 19582 1 1  59 LEU HD22 H   4.501  -6.014 -23.405 1.00 . A A .  37 LEU HD22 1 1 
        7 19583 1 1  59 LEU HD23 H   6.265  -6.038 -23.372 1.00 . A A .  37 LEU HD23 1 1 
        7 19584 1 1  59 LEU HG   H   4.503  -6.897 -25.612 1.00 . A A .  37 LEU HG   1 1 
        7 19585 1 1  59 LEU N    N   7.536  -4.335 -24.605 1.00 . A A .  37 LEU N    1 1 
        7 19586 1 1  59 LEU O    O   7.154  -2.560 -27.449 1.00 . A A .  37 LEU O    1 1 
        7 19587 1 1  60 TRP C    C   5.768   0.251 -24.734 1.00 . A A .  38 TRP C    1 1 
        7 19588 1 1  60 TRP CA   C   5.927  -0.643 -25.941 1.00 . A A .  38 TRP CA   1 1 
        7 19589 1 1  60 TRP CB   C   4.903  -0.357 -27.078 1.00 . A A .  38 TRP CB   1 1 
        7 19590 1 1  60 TRP CD1  C   3.372  -2.358 -27.465 1.00 . A A .  38 TRP CD1  1 1 
        7 19591 1 1  60 TRP CD2  C   2.306  -0.477 -26.957 1.00 . A A .  38 TRP CD2  1 1 
        7 19592 1 1  60 TRP CE2  C   1.355  -1.474 -27.186 1.00 . A A .  38 TRP CE2  1 1 
        7 19593 1 1  60 TRP CE3  C   1.871   0.791 -26.625 1.00 . A A .  38 TRP CE3  1 1 
        7 19594 1 1  60 TRP CG   C   3.592  -1.069 -27.119 1.00 . A A .  38 TRP CG   1 1 
        7 19595 1 1  60 TRP CH2  C  -0.406   0.013 -26.773 1.00 . A A .  38 TRP CH2  1 1 
        7 19596 1 1  60 TRP CZ2  C  -0.011  -1.239 -27.100 1.00 . A A .  38 TRP CZ2  1 1 
        7 19597 1 1  60 TRP CZ3  C   0.521   1.020 -26.537 1.00 . A A .  38 TRP CZ3  1 1 
        7 19598 1 1  60 TRP H    H   5.655  -2.348 -24.752 1.00 . A A .  38 TRP H    1 1 
        7 19599 1 1  60 TRP HA   H   6.899  -0.390 -26.348 1.00 . A A .  38 TRP HA   1 1 
        7 19600 1 1  60 TRP HB2  H   4.669   0.693 -27.049 1.00 . A A .  38 TRP HB2  1 1 
        7 19601 1 1  60 TRP HB3  H   5.402  -0.555 -28.019 1.00 . A A .  38 TRP HB3  1 1 
        7 19602 1 1  60 TRP HD1  H   4.153  -3.074 -27.675 1.00 . A A .  38 TRP HD1  1 1 
        7 19603 1 1  60 TRP HE1  H   1.620  -3.472 -27.718 1.00 . A A .  38 TRP HE1  1 1 
        7 19604 1 1  60 TRP HE3  H   2.571   1.592 -26.436 1.00 . A A .  38 TRP HE3  1 1 
        7 19605 1 1  60 TRP HH2  H  -1.457   0.247 -26.691 1.00 . A A .  38 TRP HH2  1 1 
        7 19606 1 1  60 TRP HZ2  H  -0.740  -2.015 -27.281 1.00 . A A .  38 TRP HZ2  1 1 
        7 19607 1 1  60 TRP HZ3  H   0.164   2.006 -26.279 1.00 . A A .  38 TRP HZ3  1 1 
        7 19608 1 1  60 TRP N    N   6.051  -2.030 -25.590 1.00 . A A .  38 TRP N    1 1 
        7 19609 1 1  60 TRP NE1  N   2.030  -2.607 -27.506 1.00 . A A .  38 TRP NE1  1 1 
        7 19610 1 1  60 TRP O    O   5.760  -0.225 -23.609 1.00 . A A .  38 TRP O    1 1 
        7 19611 1 1  61 LYS C    C   4.303   3.251 -24.020 1.00 . A A .  39 LYS C    1 1 
        7 19612 1 1  61 LYS CA   C   5.624   2.532 -23.932 1.00 . A A .  39 LYS CA   1 1 
        7 19613 1 1  61 LYS CB   C   6.749   3.576 -24.083 1.00 . A A .  39 LYS CB   1 1 
        7 19614 1 1  61 LYS CD   C   8.393   2.408 -22.597 1.00 . A A .  39 LYS CD   1 1 
        7 19615 1 1  61 LYS CE   C   9.864   2.163 -22.347 1.00 . A A .  39 LYS CE   1 1 
        7 19616 1 1  61 LYS CG   C   8.173   3.066 -23.936 1.00 . A A .  39 LYS CG   1 1 
        7 19617 1 1  61 LYS H    H   5.690   1.836 -25.907 1.00 . A A .  39 LYS H    1 1 
        7 19618 1 1  61 LYS HA   H   5.709   2.041 -22.975 1.00 . A A .  39 LYS HA   1 1 
        7 19619 1 1  61 LYS HB2  H   6.665   4.024 -25.060 1.00 . A A .  39 LYS HB2  1 1 
        7 19620 1 1  61 LYS HB3  H   6.594   4.347 -23.341 1.00 . A A .  39 LYS HB3  1 1 
        7 19621 1 1  61 LYS HD2  H   8.007   3.052 -21.821 1.00 . A A .  39 LYS HD2  1 1 
        7 19622 1 1  61 LYS HD3  H   7.870   1.463 -22.579 1.00 . A A .  39 LYS HD3  1 1 
        7 19623 1 1  61 LYS HE2  H  10.230   1.456 -23.077 1.00 . A A .  39 LYS HE2  1 1 
        7 19624 1 1  61 LYS HE3  H  10.396   3.097 -22.450 1.00 . A A .  39 LYS HE3  1 1 
        7 19625 1 1  61 LYS HG2  H   8.369   2.345 -24.715 1.00 . A A .  39 LYS HG2  1 1 
        7 19626 1 1  61 LYS HG3  H   8.854   3.899 -24.035 1.00 . A A .  39 LYS HG3  1 1 
        7 19627 1 1  61 LYS HZ1  H  10.130   2.401 -20.316 1.00 . A A .  39 LYS HZ1  1 1 
        7 19628 1 1  61 LYS HZ2  H  10.992   1.106 -20.980 1.00 . A A .  39 LYS HZ2  1 1 
        7 19629 1 1  61 LYS HZ3  H   9.321   0.980 -20.745 1.00 . A A .  39 LYS HZ3  1 1 
        7 19630 1 1  61 LYS N    N   5.697   1.536 -24.975 1.00 . A A .  39 LYS N    1 1 
        7 19631 1 1  61 LYS NZ   N  10.092   1.627 -21.008 1.00 . A A .  39 LYS NZ   1 1 
        7 19632 1 1  61 LYS O    O   3.496   2.978 -24.905 1.00 . A A .  39 LYS O    1 1 
        7 19633 1 1  62 VAL C    C   3.023   6.223 -24.003 1.00 . A A .  40 VAL C    1 1 
        7 19634 1 1  62 VAL CA   C   2.908   4.967 -23.127 1.00 . A A .  40 VAL CA   1 1 
        7 19635 1 1  62 VAL CB   C   2.477   5.321 -21.671 1.00 . A A .  40 VAL CB   1 1 
        7 19636 1 1  62 VAL CG1  C   3.613   5.951 -20.874 1.00 . A A .  40 VAL CG1  1 1 
        7 19637 1 1  62 VAL CG2  C   1.290   6.243 -21.682 1.00 . A A .  40 VAL CG2  1 1 
        7 19638 1 1  62 VAL H    H   4.813   4.388 -22.493 1.00 . A A .  40 VAL H    1 1 
        7 19639 1 1  62 VAL HA   H   2.132   4.343 -23.549 1.00 . A A .  40 VAL HA   1 1 
        7 19640 1 1  62 VAL HB   H   2.187   4.411 -21.175 1.00 . A A .  40 VAL HB   1 1 
        7 19641 1 1  62 VAL HG11 H   3.269   6.178 -19.876 1.00 . A A .  40 VAL HG11 1 1 
        7 19642 1 1  62 VAL HG12 H   3.933   6.861 -21.360 1.00 . A A .  40 VAL HG12 1 1 
        7 19643 1 1  62 VAL HG13 H   4.442   5.260 -20.821 1.00 . A A .  40 VAL HG13 1 1 
        7 19644 1 1  62 VAL HG21 H   1.546   7.154 -22.203 1.00 . A A .  40 VAL HG21 1 1 
        7 19645 1 1  62 VAL HG22 H   1.006   6.476 -20.666 1.00 . A A .  40 VAL HG22 1 1 
        7 19646 1 1  62 VAL HG23 H   0.465   5.762 -22.185 1.00 . A A .  40 VAL HG23 1 1 
        7 19647 1 1  62 VAL N    N   4.112   4.197 -23.151 1.00 . A A .  40 VAL N    1 1 
        7 19648 1 1  62 VAL O    O   3.902   7.044 -23.830 1.00 . A A .  40 VAL O    1 1 
        7 19649 1 1  63 TRP C    C   0.679   8.048 -25.748 1.00 . A A .  41 TRP C    1 1 
        7 19650 1 1  63 TRP CA   C   2.072   7.438 -25.853 1.00 . A A .  41 TRP CA   1 1 
        7 19651 1 1  63 TRP CB   C   2.482   7.065 -27.309 1.00 . A A .  41 TRP CB   1 1 
        7 19652 1 1  63 TRP CD1  C   1.935   4.551 -27.535 1.00 . A A .  41 TRP CD1  1 1 
        7 19653 1 1  63 TRP CD2  C   0.970   5.822 -29.095 1.00 . A A .  41 TRP CD2  1 1 
        7 19654 1 1  63 TRP CE2  C   0.630   4.477 -29.330 1.00 . A A .  41 TRP CE2  1 1 
        7 19655 1 1  63 TRP CE3  C   0.469   6.797 -29.953 1.00 . A A .  41 TRP CE3  1 1 
        7 19656 1 1  63 TRP CG   C   1.811   5.849 -27.930 1.00 . A A .  41 TRP CG   1 1 
        7 19657 1 1  63 TRP CH2  C  -0.652   5.062 -31.218 1.00 . A A .  41 TRP CH2  1 1 
        7 19658 1 1  63 TRP CZ2  C  -0.180   4.083 -30.392 1.00 . A A .  41 TRP CZ2  1 1 
        7 19659 1 1  63 TRP CZ3  C  -0.336   6.408 -31.006 1.00 . A A .  41 TRP CZ3  1 1 
        7 19660 1 1  63 TRP H    H   1.555   5.549 -25.123 1.00 . A A .  41 TRP H    1 1 
        7 19661 1 1  63 TRP HA   H   2.776   8.171 -25.483 1.00 . A A .  41 TRP HA   1 1 
        7 19662 1 1  63 TRP HB2  H   2.264   7.901 -27.947 1.00 . A A .  41 TRP HB2  1 1 
        7 19663 1 1  63 TRP HB3  H   3.549   6.891 -27.326 1.00 . A A .  41 TRP HB3  1 1 
        7 19664 1 1  63 TRP HD1  H   2.513   4.231 -26.681 1.00 . A A .  41 TRP HD1  1 1 
        7 19665 1 1  63 TRP HE1  H   1.171   2.757 -28.281 1.00 . A A .  41 TRP HE1  1 1 
        7 19666 1 1  63 TRP HE3  H   0.701   7.842 -29.807 1.00 . A A .  41 TRP HE3  1 1 
        7 19667 1 1  63 TRP HH2  H  -1.285   4.806 -32.055 1.00 . A A .  41 TRP HH2  1 1 
        7 19668 1 1  63 TRP HZ2  H  -0.432   3.048 -30.567 1.00 . A A .  41 TRP HZ2  1 1 
        7 19669 1 1  63 TRP HZ3  H  -0.730   7.151 -31.683 1.00 . A A .  41 TRP HZ3  1 1 
        7 19670 1 1  63 TRP N    N   2.166   6.301 -24.978 1.00 . A A .  41 TRP N    1 1 
        7 19671 1 1  63 TRP NE1  N   1.233   3.731 -28.366 1.00 . A A .  41 TRP NE1  1 1 
        7 19672 1 1  63 TRP O    O  -0.173   7.882 -26.617 1.00 . A A .  41 TRP O    1 1 
        7 19673 1 1  64 THR C    C  -0.766  10.560 -23.676 1.00 . A A .  42 THR C    1 1 
        7 19674 1 1  64 THR CA   C  -0.889   9.236 -24.392 1.00 . A A .  42 THR CA   1 1 
        7 19675 1 1  64 THR CB   C  -1.720   8.293 -23.533 1.00 . A A .  42 THR CB   1 1 
        7 19676 1 1  64 THR CG2  C  -3.125   8.826 -23.359 1.00 . A A .  42 THR CG2  1 1 
        7 19677 1 1  64 THR H    H   1.086   8.724 -23.921 1.00 . A A .  42 THR H    1 1 
        7 19678 1 1  64 THR HA   H  -1.385   9.374 -25.340 1.00 . A A .  42 THR HA   1 1 
        7 19679 1 1  64 THR HB   H  -1.256   8.204 -22.561 1.00 . A A .  42 THR HB   1 1 
        7 19680 1 1  64 THR HG1  H  -2.252   7.058 -24.987 1.00 . A A .  42 THR HG1  1 1 
        7 19681 1 1  64 THR HG21 H  -3.087   9.793 -22.879 1.00 . A A .  42 THR HG21 1 1 
        7 19682 1 1  64 THR HG22 H  -3.696   8.143 -22.748 1.00 . A A .  42 THR HG22 1 1 
        7 19683 1 1  64 THR HG23 H  -3.596   8.923 -24.326 1.00 . A A .  42 THR HG23 1 1 
        7 19684 1 1  64 THR N    N   0.400   8.661 -24.618 1.00 . A A .  42 THR N    1 1 
        7 19685 1 1  64 THR O    O   0.060  10.703 -22.776 1.00 . A A .  42 THR O    1 1 
        7 19686 1 1  64 THR OG1  O  -1.768   6.996 -24.160 1.00 . A A .  42 THR OG1  1 1 
        7 19687 1 1  65 GLU C    C  -2.965  13.432 -23.812 1.00 . A A .  43 GLU C    1 1 
        7 19688 1 1  65 GLU CA   C  -1.628  12.791 -23.466 1.00 . A A .  43 GLU CA   1 1 
        7 19689 1 1  65 GLU CB   C  -0.479  13.649 -23.960 1.00 . A A .  43 GLU CB   1 1 
        7 19690 1 1  65 GLU CD   C   0.782  15.775 -23.786 1.00 . A A .  43 GLU CD   1 1 
        7 19691 1 1  65 GLU CG   C  -0.341  14.952 -23.231 1.00 . A A .  43 GLU CG   1 1 
        7 19692 1 1  65 GLU H    H  -2.169  11.326 -24.841 1.00 . A A .  43 GLU H    1 1 
        7 19693 1 1  65 GLU HA   H  -1.555  12.662 -22.396 1.00 . A A .  43 GLU HA   1 1 
        7 19694 1 1  65 GLU HB2  H   0.442  13.098 -23.843 1.00 . A A .  43 GLU HB2  1 1 
        7 19695 1 1  65 GLU HB3  H  -0.630  13.862 -25.008 1.00 . A A .  43 GLU HB3  1 1 
        7 19696 1 1  65 GLU HG2  H  -1.262  15.508 -23.327 1.00 . A A .  43 GLU HG2  1 1 
        7 19697 1 1  65 GLU HG3  H  -0.144  14.752 -22.188 1.00 . A A .  43 GLU HG3  1 1 
        7 19698 1 1  65 GLU N    N  -1.577  11.507 -24.083 1.00 . A A .  43 GLU N    1 1 
        7 19699 1 1  65 GLU O    O  -3.228  13.746 -24.973 1.00 . A A .  43 GLU O    1 1 
        7 19700 1 1  65 GLU OE1  O   0.573  16.473 -24.799 1.00 . A A .  43 GLU OE1  1 1 
        7 19701 1 1  65 GLU OE2  O   1.888  15.740 -23.236 1.00 . A A .  43 GLU OE2  1 1 
        7 19702 1 1  66 SER C    C  -5.313  15.294 -22.077 1.00 . A A .  44 SER C    1 1 
        7 19703 1 1  66 SER CA   C  -5.103  14.152 -23.050 1.00 . A A .  44 SER CA   1 1 
        7 19704 1 1  66 SER CB   C  -6.223  13.105 -22.935 1.00 . A A .  44 SER CB   1 1 
        7 19705 1 1  66 SER H    H  -3.579  13.252 -21.944 1.00 . A A .  44 SER H    1 1 
        7 19706 1 1  66 SER HA   H  -5.110  14.555 -24.052 1.00 . A A .  44 SER HA   1 1 
        7 19707 1 1  66 SER HB2  H  -6.045  12.315 -23.649 1.00 . A A .  44 SER HB2  1 1 
        7 19708 1 1  66 SER HB3  H  -6.221  12.691 -21.937 1.00 . A A .  44 SER HB3  1 1 
        7 19709 1 1  66 SER HG   H  -8.186  13.010 -23.023 1.00 . A A .  44 SER HG   1 1 
        7 19710 1 1  66 SER N    N  -3.822  13.563 -22.838 1.00 . A A .  44 SER N    1 1 
        7 19711 1 1  66 SER O    O  -5.707  15.101 -20.926 1.00 . A A .  44 SER O    1 1 
        7 19712 1 1  66 SER OG   O  -7.508  13.668 -23.193 1.00 . A A .  44 SER OG   1 1 
        7 19713 1 1  67 GLU C    C  -6.673  17.974 -21.583 1.00 . A A .  45 GLU C    1 1 
        7 19714 1 1  67 GLU CA   C  -5.186  17.684 -21.777 1.00 . A A .  45 GLU CA   1 1 
        7 19715 1 1  67 GLU CB   C  -4.465  18.871 -22.465 1.00 . A A .  45 GLU CB   1 1 
        7 19716 1 1  67 GLU CD   C  -4.229  18.111 -24.925 1.00 . A A .  45 GLU CD   1 1 
        7 19717 1 1  67 GLU CG   C  -4.827  19.125 -23.952 1.00 . A A .  45 GLU CG   1 1 
        7 19718 1 1  67 GLU H    H  -4.667  16.535 -23.441 1.00 . A A .  45 GLU H    1 1 
        7 19719 1 1  67 GLU HA   H  -4.740  17.521 -20.807 1.00 . A A .  45 GLU HA   1 1 
        7 19720 1 1  67 GLU HB2  H  -4.694  19.771 -21.915 1.00 . A A .  45 GLU HB2  1 1 
        7 19721 1 1  67 GLU HB3  H  -3.400  18.698 -22.408 1.00 . A A .  45 GLU HB3  1 1 
        7 19722 1 1  67 GLU HG2  H  -5.901  19.094 -24.052 1.00 . A A .  45 GLU HG2  1 1 
        7 19723 1 1  67 GLU HG3  H  -4.475  20.110 -24.225 1.00 . A A .  45 GLU HG3  1 1 
        7 19724 1 1  67 GLU N    N  -5.025  16.470 -22.538 1.00 . A A .  45 GLU N    1 1 
        7 19725 1 1  67 GLU O    O  -7.099  18.480 -20.545 1.00 . A A .  45 GLU O    1 1 
        7 19726 1 1  67 GLU OE1  O  -4.808  17.026 -25.106 1.00 . A A .  45 GLU OE1  1 1 
        7 19727 1 1  67 GLU OE2  O  -3.179  18.397 -25.530 1.00 . A A .  45 GLU OE2  1 1 
        7 19728 1 1  68 LYS C    C  -9.555  16.870 -21.513 1.00 . A A .  46 LYS C    1 1 
        7 19729 1 1  68 LYS CA   C  -8.891  17.733 -22.588 1.00 . A A .  46 LYS CA   1 1 
        7 19730 1 1  68 LYS CB   C  -9.556  17.548 -24.009 1.00 . A A .  46 LYS CB   1 1 
        7 19731 1 1  68 LYS CD   C  -7.745  16.444 -25.447 1.00 . A A .  46 LYS CD   1 1 
        7 19732 1 1  68 LYS CE   C  -7.444  15.480 -26.578 1.00 . A A .  46 LYS CE   1 1 
        7 19733 1 1  68 LYS CG   C  -9.164  16.325 -24.886 1.00 . A A .  46 LYS CG   1 1 
        7 19734 1 1  68 LYS H    H  -7.008  17.243 -23.388 1.00 . A A .  46 LYS H    1 1 
        7 19735 1 1  68 LYS HA   H  -9.079  18.758 -22.294 1.00 . A A .  46 LYS HA   1 1 
        7 19736 1 1  68 LYS HB2  H -10.622  17.496 -23.865 1.00 . A A .  46 LYS HB2  1 1 
        7 19737 1 1  68 LYS HB3  H  -9.345  18.440 -24.584 1.00 . A A .  46 LYS HB3  1 1 
        7 19738 1 1  68 LYS HD2  H  -7.606  17.449 -25.814 1.00 . A A .  46 LYS HD2  1 1 
        7 19739 1 1  68 LYS HD3  H  -7.045  16.263 -24.643 1.00 . A A .  46 LYS HD3  1 1 
        7 19740 1 1  68 LYS HE2  H  -7.517  14.468 -26.206 1.00 . A A .  46 LYS HE2  1 1 
        7 19741 1 1  68 LYS HE3  H  -8.163  15.630 -27.370 1.00 . A A .  46 LYS HE3  1 1 
        7 19742 1 1  68 LYS HG2  H  -9.224  15.432 -24.284 1.00 . A A .  46 LYS HG2  1 1 
        7 19743 1 1  68 LYS HG3  H  -9.861  16.250 -25.709 1.00 . A A .  46 LYS HG3  1 1 
        7 19744 1 1  68 LYS HZ1  H  -5.926  16.723 -27.306 1.00 . A A .  46 LYS HZ1  1 1 
        7 19745 1 1  68 LYS HZ2  H  -5.937  15.182 -27.998 1.00 . A A .  46 LYS HZ2  1 1 
        7 19746 1 1  68 LYS HZ3  H  -5.358  15.395 -26.424 1.00 . A A .  46 LYS HZ3  1 1 
        7 19747 1 1  68 LYS N    N  -7.439  17.613 -22.591 1.00 . A A .  46 LYS N    1 1 
        7 19748 1 1  68 LYS NZ   N  -6.069  15.711 -27.114 1.00 . A A .  46 LYS NZ   1 1 
        7 19749 1 1  68 LYS O    O -10.444  17.336 -20.807 1.00 . A A .  46 LYS O    1 1 
        7 19750 1 1  69 ASN C    C  -8.944  14.972 -18.980 1.00 . A A .  47 ASN C    1 1 
        7 19751 1 1  69 ASN CA   C  -9.679  14.767 -20.311 1.00 . A A .  47 ASN CA   1 1 
        7 19752 1 1  69 ASN CB   C  -9.615  13.291 -20.735 1.00 . A A .  47 ASN CB   1 1 
        7 19753 1 1  69 ASN CG   C -10.382  12.354 -19.800 1.00 . A A .  47 ASN CG   1 1 
        7 19754 1 1  69 ASN H    H  -8.377  15.303 -21.919 1.00 . A A .  47 ASN H    1 1 
        7 19755 1 1  69 ASN HA   H -10.713  15.053 -20.182 1.00 . A A .  47 ASN HA   1 1 
        7 19756 1 1  69 ASN HB2  H -10.032  13.193 -21.726 1.00 . A A .  47 ASN HB2  1 1 
        7 19757 1 1  69 ASN HB3  H  -8.581  12.978 -20.756 1.00 . A A .  47 ASN HB3  1 1 
        7 19758 1 1  69 ASN HD21 H -12.024  12.576 -20.871 1.00 . A A .  47 ASN HD21 1 1 
        7 19759 1 1  69 ASN HD22 H -12.152  11.537 -19.497 1.00 . A A .  47 ASN HD22 1 1 
        7 19760 1 1  69 ASN N    N  -9.100  15.637 -21.349 1.00 . A A .  47 ASN N    1 1 
        7 19761 1 1  69 ASN ND2  N -11.643  12.134 -20.084 1.00 . A A .  47 ASN ND2  1 1 
        7 19762 1 1  69 ASN O    O  -9.436  14.599 -17.913 1.00 . A A .  47 ASN O    1 1 
        7 19763 1 1  69 ASN OD1  O  -9.838  11.820 -18.845 1.00 . A A .  47 ASN OD1  1 1 
        7 19764 1 1  70 HIS C    C  -6.240  14.616 -17.452 1.00 . A A .  48 HIS C    1 1 
        7 19765 1 1  70 HIS CA   C  -6.880  15.909 -17.915 1.00 . A A .  48 HIS CA   1 1 
        7 19766 1 1  70 HIS CB   C  -7.596  16.612 -16.733 1.00 . A A .  48 HIS CB   1 1 
        7 19767 1 1  70 HIS CD2  C  -9.148  18.340 -17.864 1.00 . A A .  48 HIS CD2  1 1 
        7 19768 1 1  70 HIS CE1  C  -8.344  20.155 -16.933 1.00 . A A .  48 HIS CE1  1 1 
        7 19769 1 1  70 HIS CG   C  -8.142  17.969 -17.050 1.00 . A A .  48 HIS CG   1 1 
        7 19770 1 1  70 HIS H    H  -7.500  15.962 -19.947 1.00 . A A .  48 HIS H    1 1 
        7 19771 1 1  70 HIS HA   H  -6.094  16.558 -18.276 1.00 . A A .  48 HIS HA   1 1 
        7 19772 1 1  70 HIS HB2  H  -8.421  15.997 -16.409 1.00 . A A .  48 HIS HB2  1 1 
        7 19773 1 1  70 HIS HB3  H  -6.896  16.719 -15.916 1.00 . A A .  48 HIS HB3  1 1 
        7 19774 1 1  70 HIS HD1  H  -6.924  19.180 -15.843 1.00 . A A .  48 HIS HD1  1 1 
        7 19775 1 1  70 HIS HD2  H  -9.759  17.693 -18.475 1.00 . A A .  48 HIS HD2  1 1 
        7 19776 1 1  70 HIS HE1  H  -8.184  21.188 -16.662 1.00 . A A .  48 HIS HE1  1 1 
        7 19777 1 1  70 HIS N    N  -7.777  15.636 -19.065 1.00 . A A .  48 HIS N    1 1 
        7 19778 1 1  70 HIS ND1  N  -7.663  19.129 -16.485 1.00 . A A .  48 HIS ND1  1 1 
        7 19779 1 1  70 HIS NE2  N  -9.261  19.707 -17.778 1.00 . A A .  48 HIS NE2  1 1 
        7 19780 1 1  70 HIS O    O  -6.018  14.398 -16.261 1.00 . A A .  48 HIS O    1 1 
        7 19781 1 1  71 GLU C    C  -4.034  12.381 -19.003 1.00 . A A .  49 GLU C    1 1 
        7 19782 1 1  71 GLU CA   C  -5.282  12.520 -18.152 1.00 . A A .  49 GLU CA   1 1 
        7 19783 1 1  71 GLU CB   C  -6.270  11.416 -18.505 1.00 . A A .  49 GLU CB   1 1 
        7 19784 1 1  71 GLU CD   C  -6.682   8.998 -18.860 1.00 . A A .  49 GLU CD   1 1 
        7 19785 1 1  71 GLU CG   C  -5.737  10.035 -18.314 1.00 . A A .  49 GLU CG   1 1 
        7 19786 1 1  71 GLU H    H  -6.027  14.075 -19.331 1.00 . A A .  49 GLU H    1 1 
        7 19787 1 1  71 GLU HA   H  -5.020  12.456 -17.107 1.00 . A A .  49 GLU HA   1 1 
        7 19788 1 1  71 GLU HB2  H  -7.147  11.525 -17.886 1.00 . A A .  49 GLU HB2  1 1 
        7 19789 1 1  71 GLU HB3  H  -6.558  11.527 -19.540 1.00 . A A .  49 GLU HB3  1 1 
        7 19790 1 1  71 GLU HG2  H  -4.790   9.950 -18.827 1.00 . A A .  49 GLU HG2  1 1 
        7 19791 1 1  71 GLU HG3  H  -5.596   9.856 -17.259 1.00 . A A .  49 GLU HG3  1 1 
        7 19792 1 1  71 GLU N    N  -5.880  13.803 -18.403 1.00 . A A .  49 GLU N    1 1 
        7 19793 1 1  71 GLU O    O  -4.023  12.789 -20.169 1.00 . A A .  49 GLU O    1 1 
        7 19794 1 1  71 GLU OE1  O  -7.718   8.754 -18.231 1.00 . A A .  49 GLU OE1  1 1 
        7 19795 1 1  71 GLU OE2  O  -6.387   8.401 -19.871 1.00 . A A .  49 GLU OE2  1 1 
        7 19796 1 1  72 ALA C    C  -1.254  10.249 -18.888 1.00 . A A .  50 ALA C    1 1 
        7 19797 1 1  72 ALA CA   C  -1.791  11.611 -19.184 1.00 . A A .  50 ALA CA   1 1 
        7 19798 1 1  72 ALA CB   C  -0.740  12.668 -18.965 1.00 . A A .  50 ALA CB   1 1 
        7 19799 1 1  72 ALA H    H  -3.025  11.608 -17.495 1.00 . A A .  50 ALA H    1 1 
        7 19800 1 1  72 ALA HA   H  -2.062  11.638 -20.231 1.00 . A A .  50 ALA HA   1 1 
        7 19801 1 1  72 ALA HB1  H   0.101  12.480 -19.615 1.00 . A A .  50 ALA HB1  1 1 
        7 19802 1 1  72 ALA HB2  H  -0.413  12.642 -17.936 1.00 . A A .  50 ALA HB2  1 1 
        7 19803 1 1  72 ALA HB3  H  -1.155  13.640 -19.186 1.00 . A A .  50 ALA HB3  1 1 
        7 19804 1 1  72 ALA N    N  -2.991  11.846 -18.439 1.00 . A A .  50 ALA N    1 1 
        7 19805 1 1  72 ALA O    O  -0.689   9.986 -17.821 1.00 . A A .  50 ALA O    1 1 
        7 19806 1 1  73 GLY C    C  -2.039   7.204 -20.382 1.00 . A A .  51 GLY C    1 1 
        7 19807 1 1  73 GLY CA   C  -1.043   8.065 -19.723 1.00 . A A .  51 GLY CA   1 1 
        7 19808 1 1  73 GLY H    H  -2.063   9.661 -20.548 1.00 . A A .  51 GLY H    1 1 
        7 19809 1 1  73 GLY HA2  H  -0.093   7.991 -20.235 1.00 . A A .  51 GLY HA2  1 1 
        7 19810 1 1  73 GLY HA3  H  -0.931   7.762 -18.694 1.00 . A A .  51 GLY HA3  1 1 
        7 19811 1 1  73 GLY N    N  -1.513   9.388 -19.784 1.00 . A A .  51 GLY N    1 1 
        7 19812 1 1  73 GLY O    O  -3.160   7.630 -20.573 1.00 . A A .  51 GLY O    1 1 
        7 19813 1 1  74 GLY C    C  -2.508   3.818 -21.092 1.00 . A A .  52 GLY C    1 1 
        7 19814 1 1  74 GLY CA   C  -2.547   5.232 -21.482 1.00 . A A .  52 GLY CA   1 1 
        7 19815 1 1  74 GLY H    H  -0.815   5.674 -20.409 1.00 . A A .  52 GLY H    1 1 
        7 19816 1 1  74 GLY HA2  H  -3.556   5.599 -21.367 1.00 . A A .  52 GLY HA2  1 1 
        7 19817 1 1  74 GLY HA3  H  -2.260   5.317 -22.520 1.00 . A A .  52 GLY HA3  1 1 
        7 19818 1 1  74 GLY N    N  -1.682   6.023 -20.703 1.00 . A A .  52 GLY N    1 1 
        7 19819 1 1  74 GLY O    O  -2.316   3.482 -19.932 1.00 . A A .  52 GLY O    1 1 
        7 19820 1 1  75 ILE C    C  -1.922   0.872 -22.785 1.00 . A A .  53 ILE C    1 1 
        7 19821 1 1  75 ILE CA   C  -2.793   1.577 -21.783 1.00 . A A .  53 ILE CA   1 1 
        7 19822 1 1  75 ILE CB   C  -4.283   1.147 -21.878 1.00 . A A .  53 ILE CB   1 1 
        7 19823 1 1  75 ILE CD1  C  -6.471   1.731 -20.715 1.00 . A A .  53 ILE CD1  1 1 
        7 19824 1 1  75 ILE CG1  C  -5.081   2.082 -20.956 1.00 . A A .  53 ILE CG1  1 1 
        7 19825 1 1  75 ILE CG2  C  -4.485  -0.317 -21.495 1.00 . A A .  53 ILE CG2  1 1 
        7 19826 1 1  75 ILE H    H  -2.777   3.298 -22.960 1.00 . A A .  53 ILE H    1 1 
        7 19827 1 1  75 ILE HA   H  -2.431   1.381 -20.784 1.00 . A A .  53 ILE HA   1 1 
        7 19828 1 1  75 ILE HB   H  -4.617   1.284 -22.894 1.00 . A A .  53 ILE HB   1 1 
        7 19829 1 1  75 ILE HD11 H  -7.007   1.717 -21.652 1.00 . A A .  53 ILE HD11 1 1 
        7 19830 1 1  75 ILE HD12 H  -6.917   2.462 -20.055 1.00 . A A .  53 ILE HD12 1 1 
        7 19831 1 1  75 ILE HD13 H  -6.522   0.754 -20.259 1.00 . A A .  53 ILE HD13 1 1 
        7 19832 1 1  75 ILE HG12 H  -4.594   2.113 -19.995 1.00 . A A .  53 ILE HG12 1 1 
        7 19833 1 1  75 ILE HG13 H  -5.062   3.077 -21.382 1.00 . A A .  53 ILE HG13 1 1 
        7 19834 1 1  75 ILE HG21 H  -4.155  -0.472 -20.478 1.00 . A A .  53 ILE HG21 1 1 
        7 19835 1 1  75 ILE HG22 H  -3.911  -0.946 -22.160 1.00 . A A .  53 ILE HG22 1 1 
        7 19836 1 1  75 ILE HG23 H  -5.532  -0.569 -21.576 1.00 . A A .  53 ILE HG23 1 1 
        7 19837 1 1  75 ILE N    N  -2.697   2.974 -22.039 1.00 . A A .  53 ILE N    1 1 
        7 19838 1 1  75 ILE O    O  -2.209   0.891 -23.988 1.00 . A A .  53 ILE O    1 1 
        7 19839 1 1  76 TYR C    C   0.566  -1.653 -22.804 1.00 . A A .  54 TYR C    1 1 
        7 19840 1 1  76 TYR CA   C   0.155  -0.254 -23.179 1.00 . A A .  54 TYR CA   1 1 
        7 19841 1 1  76 TYR CB   C   1.380   0.683 -23.265 1.00 . A A .  54 TYR CB   1 1 
        7 19842 1 1  76 TYR CD1  C   1.760   1.955 -21.101 1.00 . A A .  54 TYR CD1  1 1 
        7 19843 1 1  76 TYR CD2  C   3.325   0.263 -21.692 1.00 . A A .  54 TYR CD2  1 1 
        7 19844 1 1  76 TYR CE1  C   2.509   2.253 -19.977 1.00 . A A .  54 TYR CE1  1 1 
        7 19845 1 1  76 TYR CE2  C   4.070   0.546 -20.562 1.00 . A A .  54 TYR CE2  1 1 
        7 19846 1 1  76 TYR CG   C   2.155   0.958 -21.980 1.00 . A A .  54 TYR CG   1 1 
        7 19847 1 1  76 TYR CZ   C   3.658   1.546 -19.711 1.00 . A A .  54 TYR CZ   1 1 
        7 19848 1 1  76 TYR H    H  -0.742   0.213 -21.336 1.00 . A A .  54 TYR H    1 1 
        7 19849 1 1  76 TYR HA   H  -0.286  -0.302 -24.163 1.00 . A A .  54 TYR HA   1 1 
        7 19850 1 1  76 TYR HB2  H   2.080   0.260 -23.967 1.00 . A A .  54 TYR HB2  1 1 
        7 19851 1 1  76 TYR HB3  H   1.047   1.637 -23.652 1.00 . A A .  54 TYR HB3  1 1 
        7 19852 1 1  76 TYR HD1  H   0.855   2.507 -21.306 1.00 . A A .  54 TYR HD1  1 1 
        7 19853 1 1  76 TYR HD2  H   3.646  -0.521 -22.362 1.00 . A A .  54 TYR HD2  1 1 
        7 19854 1 1  76 TYR HE1  H   2.183   3.033 -19.305 1.00 . A A .  54 TYR HE1  1 1 
        7 19855 1 1  76 TYR HE2  H   4.972  -0.011 -20.356 1.00 . A A .  54 TYR HE2  1 1 
        7 19856 1 1  76 TYR HH   H   3.842   1.963 -17.843 1.00 . A A .  54 TYR HH   1 1 
        7 19857 1 1  76 TYR N    N  -0.856   0.286 -22.307 1.00 . A A .  54 TYR N    1 1 
        7 19858 1 1  76 TYR O    O   0.181  -2.164 -21.751 1.00 . A A .  54 TYR O    1 1 
        7 19859 1 1  76 TYR OH   O   4.415   1.866 -18.607 1.00 . A A .  54 TYR OH   1 1 
        7 19860 1 1  77 LEU C    C   3.024  -3.661 -22.565 1.00 . A A .  55 LEU C    1 1 
        7 19861 1 1  77 LEU CA   C   1.808  -3.624 -23.454 1.00 . A A .  55 LEU CA   1 1 
        7 19862 1 1  77 LEU CB   C   2.075  -4.401 -24.751 1.00 . A A .  55 LEU CB   1 1 
        7 19863 1 1  77 LEU CD1  C  -0.320  -4.419 -25.574 1.00 . A A .  55 LEU CD1  1 1 
        7 19864 1 1  77 LEU CD2  C   1.353  -5.918 -26.621 1.00 . A A .  55 LEU CD2  1 1 
        7 19865 1 1  77 LEU CG   C   0.918  -5.237 -25.336 1.00 . A A .  55 LEU CG   1 1 
        7 19866 1 1  77 LEU H    H   1.564  -1.813 -24.514 1.00 . A A .  55 LEU H    1 1 
        7 19867 1 1  77 LEU HA   H   1.017  -4.133 -22.929 1.00 . A A .  55 LEU HA   1 1 
        7 19868 1 1  77 LEU HB2  H   2.378  -3.689 -25.504 1.00 . A A .  55 LEU HB2  1 1 
        7 19869 1 1  77 LEU HB3  H   2.905  -5.068 -24.569 1.00 . A A .  55 LEU HB3  1 1 
        7 19870 1 1  77 LEU HD11 H  -0.102  -3.634 -26.283 1.00 . A A .  55 LEU HD11 1 1 
        7 19871 1 1  77 LEU HD12 H  -0.647  -3.982 -24.642 1.00 . A A .  55 LEU HD12 1 1 
        7 19872 1 1  77 LEU HD13 H  -1.100  -5.053 -25.968 1.00 . A A .  55 LEU HD13 1 1 
        7 19873 1 1  77 LEU HD21 H   0.532  -6.498 -27.017 1.00 . A A .  55 LEU HD21 1 1 
        7 19874 1 1  77 LEU HD22 H   2.190  -6.570 -26.418 1.00 . A A .  55 LEU HD22 1 1 
        7 19875 1 1  77 LEU HD23 H   1.646  -5.170 -27.343 1.00 . A A .  55 LEU HD23 1 1 
        7 19876 1 1  77 LEU HG   H   0.663  -6.013 -24.629 1.00 . A A .  55 LEU HG   1 1 
        7 19877 1 1  77 LEU N    N   1.322  -2.273 -23.683 1.00 . A A .  55 LEU N    1 1 
        7 19878 1 1  77 LEU O    O   4.029  -2.989 -22.818 1.00 . A A .  55 LEU O    1 1 
        7 19879 1 1  78 PHE C    C   4.452  -6.062 -20.749 1.00 . A A .  56 PHE C    1 1 
        7 19880 1 1  78 PHE CA   C   3.948  -4.669 -20.592 1.00 . A A .  56 PHE CA   1 1 
        7 19881 1 1  78 PHE CB   C   3.374  -4.540 -19.178 1.00 . A A .  56 PHE CB   1 1 
        7 19882 1 1  78 PHE CD1  C   4.583  -2.540 -18.272 1.00 . A A .  56 PHE CD1  1 1 
        7 19883 1 1  78 PHE CD2  C   4.917  -4.625 -17.160 1.00 . A A .  56 PHE CD2  1 1 
        7 19884 1 1  78 PHE CE1  C   5.434  -1.928 -17.379 1.00 . A A .  56 PHE CE1  1 1 
        7 19885 1 1  78 PHE CE2  C   5.772  -4.010 -16.264 1.00 . A A .  56 PHE CE2  1 1 
        7 19886 1 1  78 PHE CG   C   4.308  -3.891 -18.180 1.00 . A A .  56 PHE CG   1 1 
        7 19887 1 1  78 PHE CZ   C   6.029  -2.661 -16.375 1.00 . A A .  56 PHE CZ   1 1 
        7 19888 1 1  78 PHE H    H   2.112  -5.006 -21.476 1.00 . A A .  56 PHE H    1 1 
        7 19889 1 1  78 PHE HA   H   4.740  -3.954 -20.749 1.00 . A A .  56 PHE HA   1 1 
        7 19890 1 1  78 PHE HB2  H   2.474  -3.946 -19.219 1.00 . A A .  56 PHE HB2  1 1 
        7 19891 1 1  78 PHE HB3  H   3.129  -5.526 -18.809 1.00 . A A .  56 PHE HB3  1 1 
        7 19892 1 1  78 PHE HD1  H   4.120  -1.959 -19.056 1.00 . A A .  56 PHE HD1  1 1 
        7 19893 1 1  78 PHE HD2  H   4.714  -5.682 -17.073 1.00 . A A .  56 PHE HD2  1 1 
        7 19894 1 1  78 PHE HE1  H   5.636  -0.871 -17.466 1.00 . A A .  56 PHE HE1  1 1 
        7 19895 1 1  78 PHE HE2  H   6.238  -4.586 -15.478 1.00 . A A .  56 PHE HE2  1 1 
        7 19896 1 1  78 PHE HZ   H   6.696  -2.179 -15.676 1.00 . A A .  56 PHE HZ   1 1 
        7 19897 1 1  78 PHE N    N   2.930  -4.486 -21.567 1.00 . A A .  56 PHE N    1 1 
        7 19898 1 1  78 PHE O    O   3.710  -6.944 -21.211 1.00 . A A .  56 PHE O    1 1 
        7 19899 1 1  79 THR C    C   5.535  -8.656 -19.777 1.00 . A A .  57 THR C    1 1 
        7 19900 1 1  79 THR CA   C   6.390  -7.535 -20.383 1.00 . A A .  57 THR CA   1 1 
        7 19901 1 1  79 THR CB   C   7.725  -7.403 -19.577 1.00 . A A .  57 THR CB   1 1 
        7 19902 1 1  79 THR CG2  C   7.524  -6.615 -18.285 1.00 . A A .  57 THR CG2  1 1 
        7 19903 1 1  79 THR H    H   6.225  -5.455 -20.155 1.00 . A A .  57 THR H    1 1 
        7 19904 1 1  79 THR HA   H   6.641  -7.799 -21.399 1.00 . A A .  57 THR HA   1 1 
        7 19905 1 1  79 THR HB   H   8.418  -6.860 -20.192 1.00 . A A .  57 THR HB   1 1 
        7 19906 1 1  79 THR HG1  H   8.193  -8.871 -18.345 1.00 . A A .  57 THR HG1  1 1 
        7 19907 1 1  79 THR HG21 H   6.799  -7.120 -17.664 1.00 . A A .  57 THR HG21 1 1 
        7 19908 1 1  79 THR HG22 H   7.168  -5.623 -18.520 1.00 . A A .  57 THR HG22 1 1 
        7 19909 1 1  79 THR HG23 H   8.463  -6.544 -17.757 1.00 . A A .  57 THR HG23 1 1 
        7 19910 1 1  79 THR N    N   5.706  -6.246 -20.410 1.00 . A A .  57 THR N    1 1 
        7 19911 1 1  79 THR O    O   5.649  -9.810 -20.191 1.00 . A A .  57 THR O    1 1 
        7 19912 1 1  79 THR OG1  O   8.295  -8.683 -19.281 1.00 . A A .  57 THR OG1  1 1 
        7 19913 1 1  80 ASP C    C   2.947  -8.507 -17.185 1.00 . A A .  58 ASP C    1 1 
        7 19914 1 1  80 ASP CA   C   3.868  -9.240 -18.114 1.00 . A A .  58 ASP CA   1 1 
        7 19915 1 1  80 ASP CB   C   4.716 -10.269 -17.353 1.00 . A A .  58 ASP CB   1 1 
        7 19916 1 1  80 ASP CG   C   5.764  -9.641 -16.487 1.00 . A A .  58 ASP CG   1 1 
        7 19917 1 1  80 ASP H    H   4.589  -7.352 -18.625 1.00 . A A .  58 ASP H    1 1 
        7 19918 1 1  80 ASP HA   H   3.263  -9.765 -18.839 1.00 . A A .  58 ASP HA   1 1 
        7 19919 1 1  80 ASP HB2  H   4.069 -10.861 -16.724 1.00 . A A .  58 ASP HB2  1 1 
        7 19920 1 1  80 ASP HB3  H   5.205 -10.917 -18.066 1.00 . A A .  58 ASP HB3  1 1 
        7 19921 1 1  80 ASP N    N   4.678  -8.304 -18.839 1.00 . A A .  58 ASP N    1 1 
        7 19922 1 1  80 ASP O    O   3.017  -7.285 -17.066 1.00 . A A .  58 ASP O    1 1 
        7 19923 1 1  80 ASP OD1  O   5.458  -9.269 -15.367 1.00 . A A .  58 ASP OD1  1 1 
        7 19924 1 1  80 ASP OD2  O   6.937  -9.529 -16.934 1.00 . A A .  58 ASP OD2  1 1 
        7 19925 1 1  81 GLU C    C   1.511  -8.711 -14.232 1.00 . A A .  59 GLU C    1 1 
        7 19926 1 1  81 GLU CA   C   1.061  -8.759 -15.677 1.00 . A A .  59 GLU CA   1 1 
        7 19927 1 1  81 GLU CB   C  -0.200  -9.628 -15.853 1.00 . A A .  59 GLU CB   1 1 
        7 19928 1 1  81 GLU CD   C   0.827 -11.954 -15.602 1.00 . A A .  59 GLU CD   1 1 
        7 19929 1 1  81 GLU CG   C   0.045 -11.020 -16.463 1.00 . A A .  59 GLU CG   1 1 
        7 19930 1 1  81 GLU H    H   2.181 -10.223 -16.657 1.00 . A A .  59 GLU H    1 1 
        7 19931 1 1  81 GLU HA   H   0.828  -7.754 -15.993 1.00 . A A .  59 GLU HA   1 1 
        7 19932 1 1  81 GLU HB2  H  -0.661  -9.765 -14.887 1.00 . A A .  59 GLU HB2  1 1 
        7 19933 1 1  81 GLU HB3  H  -0.890  -9.101 -16.494 1.00 . A A .  59 GLU HB3  1 1 
        7 19934 1 1  81 GLU HG2  H  -0.911 -11.475 -16.664 1.00 . A A .  59 GLU HG2  1 1 
        7 19935 1 1  81 GLU HG3  H   0.574 -10.891 -17.397 1.00 . A A .  59 GLU HG3  1 1 
        7 19936 1 1  81 GLU N    N   2.102  -9.254 -16.545 1.00 . A A .  59 GLU N    1 1 
        7 19937 1 1  81 GLU O    O   1.209  -7.761 -13.514 1.00 . A A .  59 GLU O    1 1 
        7 19938 1 1  81 GLU OE1  O   2.063 -11.902 -15.639 1.00 . A A .  59 GLU OE1  1 1 
        7 19939 1 1  81 GLU OE2  O   0.230 -12.771 -14.909 1.00 . A A .  59 GLU OE2  1 1 
        7 19940 1 1  82 LYS C    C   3.672  -8.668 -12.104 1.00 . A A .  60 LYS C    1 1 
        7 19941 1 1  82 LYS CA   C   2.782  -9.854 -12.489 1.00 . A A .  60 LYS CA   1 1 
        7 19942 1 1  82 LYS CB   C   3.543 -11.164 -12.360 1.00 . A A .  60 LYS CB   1 1 
        7 19943 1 1  82 LYS CD   C   5.313 -12.530 -13.399 1.00 . A A .  60 LYS CD   1 1 
        7 19944 1 1  82 LYS CE   C   6.085 -12.506 -14.644 1.00 . A A .  60 LYS CE   1 1 
        7 19945 1 1  82 LYS CG   C   4.427 -11.356 -13.496 1.00 . A A .  60 LYS CG   1 1 
        7 19946 1 1  82 LYS H    H   2.440 -10.431 -14.479 1.00 . A A .  60 LYS H    1 1 
        7 19947 1 1  82 LYS HA   H   1.943  -9.879 -11.809 1.00 . A A .  60 LYS HA   1 1 
        7 19948 1 1  82 LYS HB2  H   4.134 -11.149 -11.456 1.00 . A A .  60 LYS HB2  1 1 
        7 19949 1 1  82 LYS HB3  H   2.842 -11.985 -12.321 1.00 . A A .  60 LYS HB3  1 1 
        7 19950 1 1  82 LYS HD2  H   5.969 -12.433 -12.544 1.00 . A A .  60 LYS HD2  1 1 
        7 19951 1 1  82 LYS HD3  H   4.732 -13.437 -13.345 1.00 . A A .  60 LYS HD3  1 1 
        7 19952 1 1  82 LYS HE2  H   5.398 -12.611 -15.469 1.00 . A A .  60 LYS HE2  1 1 
        7 19953 1 1  82 LYS HE3  H   6.577 -11.545 -14.720 1.00 . A A .  60 LYS HE3  1 1 
        7 19954 1 1  82 LYS HG2  H   3.820 -11.465 -14.381 1.00 . A A .  60 LYS HG2  1 1 
        7 19955 1 1  82 LYS HG3  H   5.039 -10.470 -13.599 1.00 . A A .  60 LYS HG3  1 1 
        7 19956 1 1  82 LYS HZ1  H   7.603 -13.472 -15.664 1.00 . A A .  60 LYS HZ1  1 1 
        7 19957 1 1  82 LYS HZ2  H   6.653 -14.493 -14.707 1.00 . A A .  60 LYS HZ2  1 1 
        7 19958 1 1  82 LYS HZ3  H   7.790 -13.472 -13.983 1.00 . A A .  60 LYS HZ3  1 1 
        7 19959 1 1  82 LYS N    N   2.242  -9.724 -13.834 1.00 . A A .  60 LYS N    1 1 
        7 19960 1 1  82 LYS NZ   N   7.101 -13.556 -14.757 1.00 . A A .  60 LYS NZ   1 1 
        7 19961 1 1  82 LYS O    O   3.580  -8.146 -10.993 1.00 . A A .  60 LYS O    1 1 
        7 19962 1 1  83 SER C    C   4.655  -5.792 -12.978 1.00 . A A .  61 SER C    1 1 
        7 19963 1 1  83 SER CA   C   5.379  -7.107 -12.739 1.00 . A A .  61 SER CA   1 1 
        7 19964 1 1  83 SER CB   C   6.642  -7.190 -13.582 1.00 . A A .  61 SER CB   1 1 
        7 19965 1 1  83 SER H    H   4.543  -8.662 -13.893 1.00 . A A .  61 SER H    1 1 
        7 19966 1 1  83 SER HA   H   5.654  -7.161 -11.696 1.00 . A A .  61 SER HA   1 1 
        7 19967 1 1  83 SER HB2  H   6.408  -6.952 -14.610 1.00 . A A .  61 SER HB2  1 1 
        7 19968 1 1  83 SER HB3  H   7.376  -6.494 -13.204 1.00 . A A .  61 SER HB3  1 1 
        7 19969 1 1  83 SER HG   H   8.081  -8.496 -13.844 1.00 . A A .  61 SER HG   1 1 
        7 19970 1 1  83 SER N    N   4.512  -8.230 -13.019 1.00 . A A .  61 SER N    1 1 
        7 19971 1 1  83 SER O    O   4.994  -4.784 -12.382 1.00 . A A .  61 SER O    1 1 
        7 19972 1 1  83 SER OG   O   7.177  -8.503 -13.521 1.00 . A A .  61 SER OG   1 1 
        7 19973 1 1  84 ALA C    C   2.276  -3.908 -12.969 1.00 . A A .  62 ALA C    1 1 
        7 19974 1 1  84 ALA CA   C   2.872  -4.625 -14.177 1.00 . A A .  62 ALA CA   1 1 
        7 19975 1 1  84 ALA CB   C   1.784  -4.963 -15.155 1.00 . A A .  62 ALA CB   1 1 
        7 19976 1 1  84 ALA H    H   3.357  -6.687 -14.199 1.00 . A A .  62 ALA H    1 1 
        7 19977 1 1  84 ALA HA   H   3.557  -3.951 -14.670 1.00 . A A .  62 ALA HA   1 1 
        7 19978 1 1  84 ALA HB1  H   1.275  -4.060 -15.455 1.00 . A A .  62 ALA HB1  1 1 
        7 19979 1 1  84 ALA HB2  H   1.079  -5.636 -14.690 1.00 . A A .  62 ALA HB2  1 1 
        7 19980 1 1  84 ALA HB3  H   2.215  -5.437 -16.024 1.00 . A A .  62 ALA HB3  1 1 
        7 19981 1 1  84 ALA N    N   3.624  -5.827 -13.813 1.00 . A A .  62 ALA N    1 1 
        7 19982 1 1  84 ALA O    O   2.508  -2.711 -12.778 1.00 . A A .  62 ALA O    1 1 
        7 19983 1 1  85 LEU C    C   1.943  -3.574  -9.942 1.00 . A A .  63 LEU C    1 1 
        7 19984 1 1  85 LEU CA   C   0.904  -3.982 -10.973 1.00 . A A .  63 LEU CA   1 1 
        7 19985 1 1  85 LEU CB   C  -0.208  -4.814 -10.295 1.00 . A A .  63 LEU CB   1 1 
        7 19986 1 1  85 LEU CD1  C  -0.965  -6.546  -8.649 1.00 . A A .  63 LEU CD1  1 1 
        7 19987 1 1  85 LEU CD2  C   0.497  -7.233 -10.509 1.00 . A A .  63 LEU CD2  1 1 
        7 19988 1 1  85 LEU CG   C   0.180  -6.109  -9.547 1.00 . A A .  63 LEU CG   1 1 
        7 19989 1 1  85 LEU H    H   1.410  -5.592 -12.284 1.00 . A A .  63 LEU H    1 1 
        7 19990 1 1  85 LEU HA   H   0.454  -3.073 -11.348 1.00 . A A .  63 LEU HA   1 1 
        7 19991 1 1  85 LEU HB2  H  -0.707  -4.171  -9.587 1.00 . A A .  63 LEU HB2  1 1 
        7 19992 1 1  85 LEU HB3  H  -0.924  -5.080 -11.060 1.00 . A A .  63 LEU HB3  1 1 
        7 19993 1 1  85 LEU HD11 H  -1.844  -6.730  -9.250 1.00 . A A .  63 LEU HD11 1 1 
        7 19994 1 1  85 LEU HD12 H  -1.176  -5.768  -7.931 1.00 . A A .  63 LEU HD12 1 1 
        7 19995 1 1  85 LEU HD13 H  -0.689  -7.451  -8.129 1.00 . A A .  63 LEU HD13 1 1 
        7 19996 1 1  85 LEU HD21 H   1.323  -6.944 -11.141 1.00 . A A .  63 LEU HD21 1 1 
        7 19997 1 1  85 LEU HD22 H  -0.369  -7.439 -11.120 1.00 . A A .  63 LEU HD22 1 1 
        7 19998 1 1  85 LEU HD23 H   0.763  -8.119  -9.952 1.00 . A A .  63 LEU HD23 1 1 
        7 19999 1 1  85 LEU HG   H   1.049  -5.926  -8.931 1.00 . A A .  63 LEU HG   1 1 
        7 20000 1 1  85 LEU N    N   1.534  -4.632 -12.130 1.00 . A A .  63 LEU N    1 1 
        7 20001 1 1  85 LEU O    O   1.749  -2.640  -9.187 1.00 . A A .  63 LEU O    1 1 
        7 20002 1 1  86 ALA C    C   4.830  -2.695  -9.469 1.00 . A A .  64 ALA C    1 1 
        7 20003 1 1  86 ALA CA   C   4.122  -3.970  -9.030 1.00 . A A .  64 ALA CA   1 1 
        7 20004 1 1  86 ALA CB   C   5.102  -5.129  -8.964 1.00 . A A .  64 ALA CB   1 1 
        7 20005 1 1  86 ALA H    H   3.140  -5.018 -10.564 1.00 . A A .  64 ALA H    1 1 
        7 20006 1 1  86 ALA HA   H   3.703  -3.821  -8.045 1.00 . A A .  64 ALA HA   1 1 
        7 20007 1 1  86 ALA HB1  H   5.883  -4.900  -8.254 1.00 . A A .  64 ALA HB1  1 1 
        7 20008 1 1  86 ALA HB2  H   5.537  -5.288  -9.939 1.00 . A A .  64 ALA HB2  1 1 
        7 20009 1 1  86 ALA HB3  H   4.582  -6.023  -8.651 1.00 . A A .  64 ALA HB3  1 1 
        7 20010 1 1  86 ALA N    N   3.043  -4.271  -9.937 1.00 . A A .  64 ALA N    1 1 
        7 20011 1 1  86 ALA O    O   5.245  -1.883  -8.648 1.00 . A A .  64 ALA O    1 1 
        7 20012 1 1  87 TYR C    C   4.856  -0.053 -11.234 1.00 . A A .  65 TYR C    1 1 
        7 20013 1 1  87 TYR CA   C   5.589  -1.370 -11.340 1.00 . A A .  65 TYR CA   1 1 
        7 20014 1 1  87 TYR CB   C   6.042  -1.634 -12.765 1.00 . A A .  65 TYR CB   1 1 
        7 20015 1 1  87 TYR CD1  C   7.817  -3.436 -12.752 1.00 . A A .  65 TYR CD1  1 1 
        7 20016 1 1  87 TYR CD2  C   8.490  -1.172 -13.037 1.00 . A A .  65 TYR CD2  1 1 
        7 20017 1 1  87 TYR CE1  C   9.136  -3.840 -12.832 1.00 . A A .  65 TYR CE1  1 1 
        7 20018 1 1  87 TYR CE2  C   9.803  -1.564 -13.117 1.00 . A A .  65 TYR CE2  1 1 
        7 20019 1 1  87 TYR CG   C   7.474  -2.096 -12.854 1.00 . A A .  65 TYR CG   1 1 
        7 20020 1 1  87 TYR CZ   C  10.124  -2.895 -13.015 1.00 . A A .  65 TYR CZ   1 1 
        7 20021 1 1  87 TYR H    H   4.470  -3.143 -11.368 1.00 . A A .  65 TYR H    1 1 
        7 20022 1 1  87 TYR HA   H   6.485  -1.258 -10.746 1.00 . A A .  65 TYR HA   1 1 
        7 20023 1 1  87 TYR HB2  H   5.417  -2.400 -13.200 1.00 . A A .  65 TYR HB2  1 1 
        7 20024 1 1  87 TYR HB3  H   5.948  -0.726 -13.341 1.00 . A A .  65 TYR HB3  1 1 
        7 20025 1 1  87 TYR HD1  H   7.038  -4.169 -12.609 1.00 . A A .  65 TYR HD1  1 1 
        7 20026 1 1  87 TYR HD2  H   8.237  -0.125 -13.116 1.00 . A A .  65 TYR HD2  1 1 
        7 20027 1 1  87 TYR HE1  H   9.388  -4.887 -12.751 1.00 . A A .  65 TYR HE1  1 1 
        7 20028 1 1  87 TYR HE2  H  10.578  -0.826 -13.260 1.00 . A A .  65 TYR HE2  1 1 
        7 20029 1 1  87 TYR HH   H  11.511  -4.048 -13.685 1.00 . A A .  65 TYR HH   1 1 
        7 20030 1 1  87 TYR N    N   4.901  -2.499 -10.768 1.00 . A A .  65 TYR N    1 1 
        7 20031 1 1  87 TYR O    O   5.469   0.987 -11.454 1.00 . A A .  65 TYR O    1 1 
        7 20032 1 1  87 TYR OH   O  11.442  -3.283 -13.109 1.00 . A A .  65 TYR OH   1 1 
        7 20033 1 1  88 LEU C    C   3.546   2.103  -9.674 1.00 . A A .  66 LEU C    1 1 
        7 20034 1 1  88 LEU CA   C   2.841   1.228 -10.695 1.00 . A A .  66 LEU CA   1 1 
        7 20035 1 1  88 LEU CB   C   1.346   1.040 -10.364 1.00 . A A .  66 LEU CB   1 1 
        7 20036 1 1  88 LEU CD1  C   1.032   1.199  -7.828 1.00 . A A .  66 LEU CD1  1 1 
        7 20037 1 1  88 LEU CD2  C  -0.502  -0.225  -9.195 1.00 . A A .  66 LEU CD2  1 1 
        7 20038 1 1  88 LEU CG   C   0.916   0.310  -9.063 1.00 . A A .  66 LEU CG   1 1 
        7 20039 1 1  88 LEU H    H   3.091  -0.909 -10.753 1.00 . A A .  66 LEU H    1 1 
        7 20040 1 1  88 LEU HA   H   2.904   1.744 -11.645 1.00 . A A .  66 LEU HA   1 1 
        7 20041 1 1  88 LEU HB2  H   0.901   2.022 -10.334 1.00 . A A .  66 LEU HB2  1 1 
        7 20042 1 1  88 LEU HB3  H   0.902   0.508 -11.194 1.00 . A A .  66 LEU HB3  1 1 
        7 20043 1 1  88 LEU HD11 H   0.399   2.066  -7.948 1.00 . A A .  66 LEU HD11 1 1 
        7 20044 1 1  88 LEU HD12 H   2.057   1.516  -7.708 1.00 . A A .  66 LEU HD12 1 1 
        7 20045 1 1  88 LEU HD13 H   0.722   0.644  -6.955 1.00 . A A .  66 LEU HD13 1 1 
        7 20046 1 1  88 LEU HD21 H  -0.549  -0.921 -10.019 1.00 . A A .  66 LEU HD21 1 1 
        7 20047 1 1  88 LEU HD22 H  -1.181   0.595  -9.377 1.00 . A A .  66 LEU HD22 1 1 
        7 20048 1 1  88 LEU HD23 H  -0.783  -0.729  -8.282 1.00 . A A .  66 LEU HD23 1 1 
        7 20049 1 1  88 LEU HG   H   1.570  -0.535  -8.913 1.00 . A A .  66 LEU HG   1 1 
        7 20050 1 1  88 LEU N    N   3.561  -0.059 -10.884 1.00 . A A .  66 LEU N    1 1 
        7 20051 1 1  88 LEU O    O   3.613   3.323  -9.820 1.00 . A A .  66 LEU O    1 1 
        7 20052 1 1  89 GLU C    C   6.045   2.879  -8.181 1.00 . A A .  67 GLU C    1 1 
        7 20053 1 1  89 GLU CA   C   4.926   1.986  -7.627 1.00 . A A .  67 GLU CA   1 1 
        7 20054 1 1  89 GLU CB   C   5.458   0.773  -6.806 1.00 . A A .  67 GLU CB   1 1 
        7 20055 1 1  89 GLU CD   C   7.884   1.243  -6.144 1.00 . A A .  67 GLU CD   1 1 
        7 20056 1 1  89 GLU CG   C   6.462   1.011  -5.674 1.00 . A A .  67 GLU CG   1 1 
        7 20057 1 1  89 GLU H    H   4.035   0.453  -8.722 1.00 . A A .  67 GLU H    1 1 
        7 20058 1 1  89 GLU HA   H   4.274   2.578  -7.003 1.00 . A A .  67 GLU HA   1 1 
        7 20059 1 1  89 GLU HB2  H   4.608   0.279  -6.367 1.00 . A A .  67 GLU HB2  1 1 
        7 20060 1 1  89 GLU HB3  H   5.914   0.084  -7.505 1.00 . A A .  67 GLU HB3  1 1 
        7 20061 1 1  89 GLU HG2  H   6.147   1.878  -5.114 1.00 . A A .  67 GLU HG2  1 1 
        7 20062 1 1  89 GLU HG3  H   6.453   0.148  -5.023 1.00 . A A .  67 GLU HG3  1 1 
        7 20063 1 1  89 GLU N    N   4.138   1.427  -8.708 1.00 . A A .  67 GLU N    1 1 
        7 20064 1 1  89 GLU O    O   6.321   3.951  -7.642 1.00 . A A .  67 GLU O    1 1 
        7 20065 1 1  89 GLU OE1  O   8.415   0.409  -6.898 1.00 . A A .  67 GLU OE1  1 1 
        7 20066 1 1  89 GLU OE2  O   8.505   2.232  -5.718 1.00 . A A .  67 GLU OE2  1 1 
        7 20067 1 1  90 LYS C    C   7.281   4.476 -10.479 1.00 . A A .  68 LYS C    1 1 
        7 20068 1 1  90 LYS CA   C   7.727   3.148  -9.921 1.00 . A A .  68 LYS CA   1 1 
        7 20069 1 1  90 LYS CB   C   8.268   2.305 -11.068 1.00 . A A .  68 LYS CB   1 1 
        7 20070 1 1  90 LYS CD   C  10.482   1.850  -9.988 1.00 . A A .  68 LYS CD   1 1 
        7 20071 1 1  90 LYS CE   C  10.145   0.395  -9.690 1.00 . A A .  68 LYS CE   1 1 
        7 20072 1 1  90 LYS CG   C   9.756   2.360 -11.241 1.00 . A A .  68 LYS CG   1 1 
        7 20073 1 1  90 LYS H    H   6.255   1.657  -9.729 1.00 . A A .  68 LYS H    1 1 
        7 20074 1 1  90 LYS HA   H   8.500   3.299  -9.184 1.00 . A A .  68 LYS HA   1 1 
        7 20075 1 1  90 LYS HB2  H   7.991   1.276 -10.899 1.00 . A A .  68 LYS HB2  1 1 
        7 20076 1 1  90 LYS HB3  H   7.810   2.641 -11.987 1.00 . A A .  68 LYS HB3  1 1 
        7 20077 1 1  90 LYS HD2  H  11.547   1.936 -10.142 1.00 . A A .  68 LYS HD2  1 1 
        7 20078 1 1  90 LYS HD3  H  10.190   2.458  -9.144 1.00 . A A .  68 LYS HD3  1 1 
        7 20079 1 1  90 LYS HE2  H   9.075   0.267  -9.757 1.00 . A A .  68 LYS HE2  1 1 
        7 20080 1 1  90 LYS HE3  H  10.626  -0.229 -10.429 1.00 . A A .  68 LYS HE3  1 1 
        7 20081 1 1  90 LYS HG2  H  10.034   1.744 -12.084 1.00 . A A .  68 LYS HG2  1 1 
        7 20082 1 1  90 LYS HG3  H  10.051   3.382 -11.425 1.00 . A A .  68 LYS HG3  1 1 
        7 20083 1 1  90 LYS HZ1  H  10.237   0.647  -7.634 1.00 . A A .  68 LYS HZ1  1 1 
        7 20084 1 1  90 LYS HZ2  H  11.628  -0.040  -8.308 1.00 . A A .  68 LYS HZ2  1 1 
        7 20085 1 1  90 LYS HZ3  H  10.226  -0.970  -8.131 1.00 . A A .  68 LYS HZ3  1 1 
        7 20086 1 1  90 LYS N    N   6.608   2.464  -9.299 1.00 . A A .  68 LYS N    1 1 
        7 20087 1 1  90 LYS NZ   N  10.589  -0.020  -8.350 1.00 . A A .  68 LYS NZ   1 1 
        7 20088 1 1  90 LYS O    O   7.915   5.506 -10.259 1.00 . A A .  68 LYS O    1 1 
        7 20089 1 1  91 HIS C    C   5.077   6.580 -10.801 1.00 . A A .  69 HIS C    1 1 
        7 20090 1 1  91 HIS CA   C   5.634   5.617 -11.845 1.00 . A A .  69 HIS CA   1 1 
        7 20091 1 1  91 HIS CB   C   4.520   5.236 -12.851 1.00 . A A .  69 HIS CB   1 1 
        7 20092 1 1  91 HIS CD2  C   4.741   2.815 -13.675 1.00 . A A .  69 HIS CD2  1 1 
        7 20093 1 1  91 HIS CE1  C   5.432   3.217 -15.674 1.00 . A A .  69 HIS CE1  1 1 
        7 20094 1 1  91 HIS CG   C   4.851   4.153 -13.808 1.00 . A A .  69 HIS CG   1 1 
        7 20095 1 1  91 HIS H    H   5.651   3.603 -11.203 1.00 . A A .  69 HIS H    1 1 
        7 20096 1 1  91 HIS HA   H   6.449   6.093 -12.370 1.00 . A A .  69 HIS HA   1 1 
        7 20097 1 1  91 HIS HB2  H   3.651   4.918 -12.298 1.00 . A A .  69 HIS HB2  1 1 
        7 20098 1 1  91 HIS HB3  H   4.262   6.115 -13.425 1.00 . A A .  69 HIS HB3  1 1 
        7 20099 1 1  91 HIS HD1  H   5.467   5.239 -15.466 1.00 . A A .  69 HIS HD1  1 1 
        7 20100 1 1  91 HIS HD2  H   4.412   2.278 -12.799 1.00 . A A .  69 HIS HD2  1 1 
        7 20101 1 1  91 HIS HE1  H   5.765   3.080 -16.692 1.00 . A A .  69 HIS HE1  1 1 
        7 20102 1 1  91 HIS N    N   6.155   4.443 -11.158 1.00 . A A .  69 HIS N    1 1 
        7 20103 1 1  91 HIS ND1  N   5.290   4.366 -15.070 1.00 . A A .  69 HIS ND1  1 1 
        7 20104 1 1  91 HIS NE2  N   5.108   2.260 -14.846 1.00 . A A .  69 HIS NE2  1 1 
        7 20105 1 1  91 HIS O    O   5.346   7.788 -10.812 1.00 . A A .  69 HIS O    1 1 
        7 20106 1 1  92 THR C    C   4.796   7.366  -7.896 1.00 . A A .  70 THR C    1 1 
        7 20107 1 1  92 THR CA   C   3.749   6.688  -8.768 1.00 . A A .  70 THR CA   1 1 
        7 20108 1 1  92 THR CB   C   2.847   5.704  -7.979 1.00 . A A .  70 THR CB   1 1 
        7 20109 1 1  92 THR CG2  C   3.064   5.759  -6.495 1.00 . A A .  70 THR CG2  1 1 
        7 20110 1 1  92 THR H    H   4.142   5.056  -9.984 1.00 . A A .  70 THR H    1 1 
        7 20111 1 1  92 THR HA   H   3.106   7.459  -9.167 1.00 . A A .  70 THR HA   1 1 
        7 20112 1 1  92 THR HB   H   3.130   4.711  -8.300 1.00 . A A .  70 THR HB   1 1 
        7 20113 1 1  92 THR HG1  H   1.345   6.695  -8.798 1.00 . A A .  70 THR HG1  1 1 
        7 20114 1 1  92 THR HG21 H   2.408   5.053  -6.009 1.00 . A A .  70 THR HG21 1 1 
        7 20115 1 1  92 THR HG22 H   2.850   6.755  -6.137 1.00 . A A .  70 THR HG22 1 1 
        7 20116 1 1  92 THR HG23 H   4.090   5.509  -6.272 1.00 . A A .  70 THR HG23 1 1 
        7 20117 1 1  92 THR N    N   4.323   6.009  -9.889 1.00 . A A .  70 THR N    1 1 
        7 20118 1 1  92 THR O    O   4.549   8.452  -7.435 1.00 . A A .  70 THR O    1 1 
        7 20119 1 1  92 THR OG1  O   1.461   5.868  -8.325 1.00 . A A .  70 THR OG1  1 1 
        7 20120 1 1  93 ALA C    C   7.411   8.775  -7.346 1.00 . A A .  71 ALA C    1 1 
        7 20121 1 1  93 ALA CA   C   7.080   7.348  -6.929 1.00 . A A .  71 ALA CA   1 1 
        7 20122 1 1  93 ALA CB   C   8.332   6.487  -7.001 1.00 . A A .  71 ALA CB   1 1 
        7 20123 1 1  93 ALA H    H   6.161   5.933  -8.236 1.00 . A A .  71 ALA H    1 1 
        7 20124 1 1  93 ALA HA   H   6.738   7.357  -5.904 1.00 . A A .  71 ALA HA   1 1 
        7 20125 1 1  93 ALA HB1  H   8.092   5.477  -6.704 1.00 . A A .  71 ALA HB1  1 1 
        7 20126 1 1  93 ALA HB2  H   9.083   6.888  -6.337 1.00 . A A .  71 ALA HB2  1 1 
        7 20127 1 1  93 ALA HB3  H   8.710   6.485  -8.013 1.00 . A A .  71 ALA HB3  1 1 
        7 20128 1 1  93 ALA N    N   5.996   6.775  -7.763 1.00 . A A .  71 ALA N    1 1 
        7 20129 1 1  93 ALA O    O   7.887   9.574  -6.544 1.00 . A A .  71 ALA O    1 1 
        7 20130 1 1  94 ARG C    C   6.196  11.324  -8.754 1.00 . A A .  72 ARG C    1 1 
        7 20131 1 1  94 ARG CA   C   7.343  10.413  -9.108 1.00 . A A .  72 ARG CA   1 1 
        7 20132 1 1  94 ARG CB   C   7.506  10.413 -10.651 1.00 . A A .  72 ARG CB   1 1 
        7 20133 1 1  94 ARG CD   C   9.072   8.415 -10.961 1.00 . A A .  72 ARG CD   1 1 
        7 20134 1 1  94 ARG CG   C   8.829   9.892 -11.217 1.00 . A A .  72 ARG CG   1 1 
        7 20135 1 1  94 ARG CZ   C  11.210   7.147 -11.069 1.00 . A A .  72 ARG CZ   1 1 
        7 20136 1 1  94 ARG H    H   6.659   8.424  -9.149 1.00 . A A .  72 ARG H    1 1 
        7 20137 1 1  94 ARG HA   H   8.247  10.789  -8.654 1.00 . A A .  72 ARG HA   1 1 
        7 20138 1 1  94 ARG HB2  H   6.718   9.809 -11.071 1.00 . A A .  72 ARG HB2  1 1 
        7 20139 1 1  94 ARG HB3  H   7.375  11.428 -11.000 1.00 . A A .  72 ARG HB3  1 1 
        7 20140 1 1  94 ARG HD2  H   9.145   8.250  -9.896 1.00 . A A .  72 ARG HD2  1 1 
        7 20141 1 1  94 ARG HD3  H   8.246   7.847 -11.362 1.00 . A A .  72 ARG HD3  1 1 
        7 20142 1 1  94 ARG HE   H  10.532   8.392 -12.464 1.00 . A A .  72 ARG HE   1 1 
        7 20143 1 1  94 ARG HG2  H   8.832  10.055 -12.283 1.00 . A A .  72 ARG HG2  1 1 
        7 20144 1 1  94 ARG HG3  H   9.636  10.458 -10.772 1.00 . A A .  72 ARG HG3  1 1 
        7 20145 1 1  94 ARG HH11 H   9.959   6.467  -9.624 1.00 . A A .  72 ARG HH11 1 1 
        7 20146 1 1  94 ARG HH12 H  11.548   5.779  -9.609 1.00 . A A .  72 ARG HH12 1 1 
        7 20147 1 1  94 ARG HH21 H  12.616   7.509 -12.481 1.00 . A A .  72 ARG HH21 1 1 
        7 20148 1 1  94 ARG HH22 H  13.078   6.379 -11.255 1.00 . A A .  72 ARG HH22 1 1 
        7 20149 1 1  94 ARG N    N   7.086   9.095  -8.577 1.00 . A A .  72 ARG N    1 1 
        7 20150 1 1  94 ARG NE   N  10.314   7.976 -11.604 1.00 . A A .  72 ARG NE   1 1 
        7 20151 1 1  94 ARG NH1  N  10.878   6.402 -10.012 1.00 . A A .  72 ARG NH1  1 1 
        7 20152 1 1  94 ARG NH2  N  12.401   7.000 -11.651 1.00 . A A .  72 ARG NH2  1 1 
        7 20153 1 1  94 ARG O    O   6.368  12.393  -8.171 1.00 . A A .  72 ARG O    1 1 
        7 20154 1 1  95 LEU C    C   3.361  11.813  -7.482 1.00 . A A .  73 LEU C    1 1 
        7 20155 1 1  95 LEU CA   C   3.865  11.710  -8.925 1.00 . A A .  73 LEU CA   1 1 
        7 20156 1 1  95 LEU CB   C   2.781  11.301  -9.914 1.00 . A A .  73 LEU CB   1 1 
        7 20157 1 1  95 LEU CD1  C   0.772  10.554  -8.709 1.00 . A A .  73 LEU CD1  1 1 
        7 20158 1 1  95 LEU CD2  C   1.388   9.506 -10.811 1.00 . A A .  73 LEU CD2  1 1 
        7 20159 1 1  95 LEU CG   C   1.909  10.107  -9.567 1.00 . A A .  73 LEU CG   1 1 
        7 20160 1 1  95 LEU H    H   4.909   9.958  -9.382 1.00 . A A .  73 LEU H    1 1 
        7 20161 1 1  95 LEU HA   H   4.192  12.701  -9.206 1.00 . A A .  73 LEU HA   1 1 
        7 20162 1 1  95 LEU HB2  H   2.131  12.151 -10.057 1.00 . A A .  73 LEU HB2  1 1 
        7 20163 1 1  95 LEU HB3  H   3.268  11.095 -10.857 1.00 . A A .  73 LEU HB3  1 1 
        7 20164 1 1  95 LEU HD11 H   1.155  10.999  -7.804 1.00 . A A .  73 LEU HD11 1 1 
        7 20165 1 1  95 LEU HD12 H   0.157   9.705  -8.459 1.00 . A A .  73 LEU HD12 1 1 
        7 20166 1 1  95 LEU HD13 H   0.181  11.282  -9.244 1.00 . A A .  73 LEU HD13 1 1 
        7 20167 1 1  95 LEU HD21 H   2.213   9.184 -11.429 1.00 . A A .  73 LEU HD21 1 1 
        7 20168 1 1  95 LEU HD22 H   0.801  10.239 -11.346 1.00 . A A .  73 LEU HD22 1 1 
        7 20169 1 1  95 LEU HD23 H   0.769   8.656 -10.569 1.00 . A A .  73 LEU HD23 1 1 
        7 20170 1 1  95 LEU HG   H   2.485   9.366  -9.033 1.00 . A A .  73 LEU HG   1 1 
        7 20171 1 1  95 LEU N    N   5.012  10.877  -9.058 1.00 . A A .  73 LEU N    1 1 
        7 20172 1 1  95 LEU O    O   2.749  12.813  -7.117 1.00 . A A .  73 LEU O    1 1 
        7 20173 1 1  96 LYS C    C   4.057  11.969  -4.601 1.00 . A A .  74 LYS C    1 1 
        7 20174 1 1  96 LYS CA   C   3.201  10.907  -5.269 1.00 . A A .  74 LYS CA   1 1 
        7 20175 1 1  96 LYS CB   C   3.281   9.595  -4.474 1.00 . A A .  74 LYS CB   1 1 
        7 20176 1 1  96 LYS CD   C   4.794   7.898  -3.355 1.00 . A A .  74 LYS CD   1 1 
        7 20177 1 1  96 LYS CE   C   3.850   6.670  -3.344 1.00 . A A .  74 LYS CE   1 1 
        7 20178 1 1  96 LYS CG   C   4.599   8.906  -4.507 1.00 . A A .  74 LYS CG   1 1 
        7 20179 1 1  96 LYS H    H   4.007   9.982  -6.998 1.00 . A A .  74 LYS H    1 1 
        7 20180 1 1  96 LYS HA   H   2.176  11.253  -5.255 1.00 . A A .  74 LYS HA   1 1 
        7 20181 1 1  96 LYS HB2  H   3.046   9.806  -3.442 1.00 . A A .  74 LYS HB2  1 1 
        7 20182 1 1  96 LYS HB3  H   2.537   8.915  -4.864 1.00 . A A .  74 LYS HB3  1 1 
        7 20183 1 1  96 LYS HD2  H   5.806   7.531  -3.402 1.00 . A A .  74 LYS HD2  1 1 
        7 20184 1 1  96 LYS HD3  H   4.666   8.432  -2.423 1.00 . A A .  74 LYS HD3  1 1 
        7 20185 1 1  96 LYS HE2  H   3.937   6.173  -4.291 1.00 . A A .  74 LYS HE2  1 1 
        7 20186 1 1  96 LYS HE3  H   4.192   5.996  -2.570 1.00 . A A .  74 LYS HE3  1 1 
        7 20187 1 1  96 LYS HG2  H   4.685   8.374  -5.437 1.00 . A A .  74 LYS HG2  1 1 
        7 20188 1 1  96 LYS HG3  H   5.379   9.651  -4.449 1.00 . A A .  74 LYS HG3  1 1 
        7 20189 1 1  96 LYS HZ1  H   2.088   7.711  -3.758 1.00 . A A .  74 LYS HZ1  1 1 
        7 20190 1 1  96 LYS HZ2  H   2.275   7.304  -2.127 1.00 . A A .  74 LYS HZ2  1 1 
        7 20191 1 1  96 LYS HZ3  H   1.838   6.117  -3.250 1.00 . A A .  74 LYS HZ3  1 1 
        7 20192 1 1  96 LYS N    N   3.586  10.793  -6.667 1.00 . A A .  74 LYS N    1 1 
        7 20193 1 1  96 LYS NZ   N   2.412   6.972  -3.103 1.00 . A A .  74 LYS NZ   1 1 
        7 20194 1 1  96 LYS O    O   3.649  12.634  -3.660 1.00 . A A .  74 LYS O    1 1 
        7 20195 1 1  97 ASN C    C   5.862  14.491  -5.206 1.00 . A A .  75 ASN C    1 1 
        7 20196 1 1  97 ASN CA   C   6.203  13.087  -4.693 1.00 . A A .  75 ASN CA   1 1 
        7 20197 1 1  97 ASN CB   C   7.598  12.690  -5.198 1.00 . A A .  75 ASN CB   1 1 
        7 20198 1 1  97 ASN CG   C   8.683  13.695  -4.828 1.00 . A A .  75 ASN CG   1 1 
        7 20199 1 1  97 ASN H    H   5.475  11.553  -5.906 1.00 . A A .  75 ASN H    1 1 
        7 20200 1 1  97 ASN HA   H   6.203  13.090  -3.614 1.00 . A A .  75 ASN HA   1 1 
        7 20201 1 1  97 ASN HB2  H   7.865  11.734  -4.774 1.00 . A A .  75 ASN HB2  1 1 
        7 20202 1 1  97 ASN HB3  H   7.569  12.602  -6.274 1.00 . A A .  75 ASN HB3  1 1 
        7 20203 1 1  97 ASN HD21 H   9.580  13.386  -6.547 1.00 . A A .  75 ASN HD21 1 1 
        7 20204 1 1  97 ASN HD22 H  10.330  14.530  -5.493 1.00 . A A .  75 ASN HD22 1 1 
        7 20205 1 1  97 ASN N    N   5.237  12.125  -5.146 1.00 . A A .  75 ASN N    1 1 
        7 20206 1 1  97 ASN ND2  N   9.621  13.889  -5.707 1.00 . A A .  75 ASN ND2  1 1 
        7 20207 1 1  97 ASN O    O   5.570  15.398  -4.419 1.00 . A A .  75 ASN O    1 1 
        7 20208 1 1  97 ASN OD1  O   8.654  14.310  -3.758 1.00 . A A .  75 ASN OD1  1 1 
        7 20209 1 1  98 LEU C    C   4.515  16.135  -8.018 1.00 . A A .  76 LEU C    1 1 
        7 20210 1 1  98 LEU CA   C   5.721  15.993  -7.113 1.00 . A A .  76 LEU CA   1 1 
        7 20211 1 1  98 LEU CB   C   7.002  16.311  -7.912 1.00 . A A .  76 LEU CB   1 1 
        7 20212 1 1  98 LEU CD1  C   6.560  15.471 -10.320 1.00 . A A .  76 LEU CD1  1 1 
        7 20213 1 1  98 LEU CD2  C   8.847  15.450  -9.381 1.00 . A A .  76 LEU CD2  1 1 
        7 20214 1 1  98 LEU CG   C   7.399  15.318  -9.052 1.00 . A A .  76 LEU CG   1 1 
        7 20215 1 1  98 LEU H    H   5.960  13.885  -7.103 1.00 . A A .  76 LEU H    1 1 
        7 20216 1 1  98 LEU HA   H   5.636  16.706  -6.309 1.00 . A A .  76 LEU HA   1 1 
        7 20217 1 1  98 LEU HB2  H   6.882  17.289  -8.354 1.00 . A A .  76 LEU HB2  1 1 
        7 20218 1 1  98 LEU HB3  H   7.824  16.358  -7.213 1.00 . A A .  76 LEU HB3  1 1 
        7 20219 1 1  98 LEU HD11 H   6.890  14.756 -11.059 1.00 . A A .  76 LEU HD11 1 1 
        7 20220 1 1  98 LEU HD12 H   6.676  16.471 -10.710 1.00 . A A .  76 LEU HD12 1 1 
        7 20221 1 1  98 LEU HD13 H   5.520  15.294 -10.087 1.00 . A A .  76 LEU HD13 1 1 
        7 20222 1 1  98 LEU HD21 H   9.437  15.230  -8.504 1.00 . A A .  76 LEU HD21 1 1 
        7 20223 1 1  98 LEU HD22 H   9.051  16.459  -9.709 1.00 . A A .  76 LEU HD22 1 1 
        7 20224 1 1  98 LEU HD23 H   9.102  14.757 -10.168 1.00 . A A .  76 LEU HD23 1 1 
        7 20225 1 1  98 LEU HG   H   7.244  14.312  -8.690 1.00 . A A .  76 LEU HG   1 1 
        7 20226 1 1  98 LEU N    N   5.864  14.662  -6.519 1.00 . A A .  76 LEU N    1 1 
        7 20227 1 1  98 LEU O    O   4.220  17.239  -8.488 1.00 . A A .  76 LEU O    1 1 
        7 20228 1 1  99 GLY C    C   1.437  15.371  -8.839 1.00 . A A .  77 GLY C    1 1 
        7 20229 1 1  99 GLY CA   C   2.847  15.046  -9.280 1.00 . A A .  77 GLY CA   1 1 
        7 20230 1 1  99 GLY H    H   3.984  14.257  -7.701 1.00 . A A .  77 GLY H    1 1 
        7 20231 1 1  99 GLY HA2  H   3.138  15.765 -10.025 1.00 . A A .  77 GLY HA2  1 1 
        7 20232 1 1  99 GLY HA3  H   2.846  14.066  -9.735 1.00 . A A .  77 GLY HA3  1 1 
        7 20233 1 1  99 GLY N    N   3.827  15.058  -8.243 1.00 . A A .  77 GLY N    1 1 
        7 20234 1 1  99 GLY O    O   1.179  16.439  -8.297 1.00 . A A .  77 GLY O    1 1 
        7 20235 1 1 100 VAL C    C  -1.518  13.771  -7.740 1.00 . A A .  78 VAL C    1 1 
        7 20236 1 1 100 VAL CA   C  -0.875  14.677  -8.810 1.00 . A A .  78 VAL CA   1 1 
        7 20237 1 1 100 VAL CB   C  -1.686  14.822 -10.138 1.00 . A A .  78 VAL CB   1 1 
        7 20238 1 1 100 VAL CG1  C  -1.411  13.685 -11.119 1.00 . A A .  78 VAL CG1  1 1 
        7 20239 1 1 100 VAL CG2  C  -3.180  15.012  -9.906 1.00 . A A .  78 VAL CG2  1 1 
        7 20240 1 1 100 VAL H    H   0.813  13.554  -9.389 1.00 . A A .  78 VAL H    1 1 
        7 20241 1 1 100 VAL HA   H  -0.888  15.667  -8.368 1.00 . A A .  78 VAL HA   1 1 
        7 20242 1 1 100 VAL HB   H  -1.328  15.725 -10.615 1.00 . A A .  78 VAL HB   1 1 
        7 20243 1 1 100 VAL HG11 H  -1.994  13.834 -12.016 1.00 . A A .  78 VAL HG11 1 1 
        7 20244 1 1 100 VAL HG12 H  -1.683  12.744 -10.665 1.00 . A A .  78 VAL HG12 1 1 
        7 20245 1 1 100 VAL HG13 H  -0.361  13.673 -11.371 1.00 . A A .  78 VAL HG13 1 1 
        7 20246 1 1 100 VAL HG21 H  -3.573  14.159  -9.373 1.00 . A A .  78 VAL HG21 1 1 
        7 20247 1 1 100 VAL HG22 H  -3.683  15.106 -10.857 1.00 . A A .  78 VAL HG22 1 1 
        7 20248 1 1 100 VAL HG23 H  -3.343  15.907  -9.323 1.00 . A A .  78 VAL HG23 1 1 
        7 20249 1 1 100 VAL N    N   0.529  14.431  -9.056 1.00 . A A .  78 VAL N    1 1 
        7 20250 1 1 100 VAL O    O  -1.514  14.133  -6.578 1.00 . A A .  78 VAL O    1 1 
        7 20251 1 1 101 GLU C    C  -1.960  10.457  -6.911 1.00 . A A .  79 GLU C    1 1 
        7 20252 1 1 101 GLU CA   C  -2.651  11.801  -7.049 1.00 . A A .  79 GLU CA   1 1 
        7 20253 1 1 101 GLU CB   C  -4.165  11.621  -7.225 1.00 . A A .  79 GLU CB   1 1 
        7 20254 1 1 101 GLU CD   C  -6.438  12.678  -7.252 1.00 . A A .  79 GLU CD   1 1 
        7 20255 1 1 101 GLU CG   C  -4.957  12.913  -7.224 1.00 . A A .  79 GLU CG   1 1 
        7 20256 1 1 101 GLU H    H  -2.030  12.297  -9.014 1.00 . A A .  79 GLU H    1 1 
        7 20257 1 1 101 GLU HA   H  -2.493  12.332  -6.121 1.00 . A A .  79 GLU HA   1 1 
        7 20258 1 1 101 GLU HB2  H  -4.346  11.119  -8.163 1.00 . A A .  79 GLU HB2  1 1 
        7 20259 1 1 101 GLU HB3  H  -4.534  10.999  -6.422 1.00 . A A .  79 GLU HB3  1 1 
        7 20260 1 1 101 GLU HG2  H  -4.713  13.470  -6.332 1.00 . A A .  79 GLU HG2  1 1 
        7 20261 1 1 101 GLU HG3  H  -4.681  13.490  -8.094 1.00 . A A .  79 GLU HG3  1 1 
        7 20262 1 1 101 GLU N    N  -2.048  12.604  -8.084 1.00 . A A .  79 GLU N    1 1 
        7 20263 1 1 101 GLU O    O  -1.136  10.280  -6.018 1.00 . A A .  79 GLU O    1 1 
        7 20264 1 1 101 GLU OE1  O  -6.964  12.207  -8.276 1.00 . A A .  79 GLU OE1  1 1 
        7 20265 1 1 101 GLU OE2  O  -7.119  12.987  -6.249 1.00 . A A .  79 GLU OE2  1 1 
        7 20266 1 1 102 GLU C    C  -1.934   7.635  -9.310 1.00 . A A .  80 GLU C    1 1 
        7 20267 1 1 102 GLU CA   C  -1.729   8.183  -7.913 1.00 . A A .  80 GLU CA   1 1 
        7 20268 1 1 102 GLU CB   C  -2.380   7.248  -6.888 1.00 . A A .  80 GLU CB   1 1 
        7 20269 1 1 102 GLU CD   C  -0.307   6.764  -5.568 1.00 . A A .  80 GLU CD   1 1 
        7 20270 1 1 102 GLU CG   C  -1.717   7.288  -5.524 1.00 . A A .  80 GLU CG   1 1 
        7 20271 1 1 102 GLU H    H  -2.934   9.802  -8.512 1.00 . A A .  80 GLU H    1 1 
        7 20272 1 1 102 GLU HA   H  -0.668   8.242  -7.715 1.00 . A A .  80 GLU HA   1 1 
        7 20273 1 1 102 GLU HB2  H  -3.416   7.528  -6.769 1.00 . A A .  80 GLU HB2  1 1 
        7 20274 1 1 102 GLU HB3  H  -2.330   6.235  -7.259 1.00 . A A .  80 GLU HB3  1 1 
        7 20275 1 1 102 GLU HG2  H  -1.697   8.310  -5.175 1.00 . A A .  80 GLU HG2  1 1 
        7 20276 1 1 102 GLU HG3  H  -2.292   6.683  -4.838 1.00 . A A .  80 GLU HG3  1 1 
        7 20277 1 1 102 GLU N    N  -2.278   9.543  -7.832 1.00 . A A .  80 GLU N    1 1 
        7 20278 1 1 102 GLU O    O  -2.814   8.112 -10.044 1.00 . A A .  80 GLU O    1 1 
        7 20279 1 1 102 GLU OE1  O  -0.080   5.720  -6.198 1.00 . A A .  80 GLU OE1  1 1 
        7 20280 1 1 102 GLU OE2  O   0.603   7.404  -4.996 1.00 . A A .  80 GLU OE2  1 1 
        7 20281 1 1 103 VAL C    C  -2.318   4.982 -10.954 1.00 . A A .  81 VAL C    1 1 
        7 20282 1 1 103 VAL CA   C  -1.234   6.041 -10.984 1.00 . A A .  81 VAL CA   1 1 
        7 20283 1 1 103 VAL CB   C   0.106   5.377 -11.445 1.00 . A A .  81 VAL CB   1 1 
        7 20284 1 1 103 VAL CG1  C  -0.070   4.520 -12.654 1.00 . A A .  81 VAL CG1  1 1 
        7 20285 1 1 103 VAL CG2  C   1.132   6.391 -11.760 1.00 . A A .  81 VAL CG2  1 1 
        7 20286 1 1 103 VAL H    H  -0.398   6.403  -9.088 1.00 . A A .  81 VAL H    1 1 
        7 20287 1 1 103 VAL HA   H  -1.503   6.796 -11.708 1.00 . A A .  81 VAL HA   1 1 
        7 20288 1 1 103 VAL HB   H   0.477   4.760 -10.641 1.00 . A A .  81 VAL HB   1 1 
        7 20289 1 1 103 VAL HG11 H  -0.442   5.121 -13.470 1.00 . A A .  81 VAL HG11 1 1 
        7 20290 1 1 103 VAL HG12 H  -0.775   3.731 -12.436 1.00 . A A .  81 VAL HG12 1 1 
        7 20291 1 1 103 VAL HG13 H   0.880   4.088 -12.931 1.00 . A A .  81 VAL HG13 1 1 
        7 20292 1 1 103 VAL HG21 H   0.718   7.121 -12.433 1.00 . A A .  81 VAL HG21 1 1 
        7 20293 1 1 103 VAL HG22 H   1.983   5.913 -12.224 1.00 . A A .  81 VAL HG22 1 1 
        7 20294 1 1 103 VAL HG23 H   1.446   6.880 -10.850 1.00 . A A .  81 VAL HG23 1 1 
        7 20295 1 1 103 VAL N    N  -1.114   6.685  -9.694 1.00 . A A .  81 VAL N    1 1 
        7 20296 1 1 103 VAL O    O  -2.411   4.198 -10.012 1.00 . A A .  81 VAL O    1 1 
        7 20297 1 1 104 VAL C    C  -3.478   2.904 -13.020 1.00 . A A .  82 VAL C    1 1 
        7 20298 1 1 104 VAL CA   C  -4.115   3.953 -12.155 1.00 . A A .  82 VAL CA   1 1 
        7 20299 1 1 104 VAL CB   C  -5.369   4.462 -12.892 1.00 . A A .  82 VAL CB   1 1 
        7 20300 1 1 104 VAL CG1  C  -6.485   3.427 -12.859 1.00 . A A .  82 VAL CG1  1 1 
        7 20301 1 1 104 VAL CG2  C  -5.832   5.792 -12.359 1.00 . A A .  82 VAL CG2  1 1 
        7 20302 1 1 104 VAL H    H  -3.063   5.687 -12.636 1.00 . A A .  82 VAL H    1 1 
        7 20303 1 1 104 VAL HA   H  -4.390   3.539 -11.196 1.00 . A A .  82 VAL HA   1 1 
        7 20304 1 1 104 VAL HB   H  -5.097   4.604 -13.929 1.00 . A A .  82 VAL HB   1 1 
        7 20305 1 1 104 VAL HG11 H  -6.149   2.519 -13.338 1.00 . A A .  82 VAL HG11 1 1 
        7 20306 1 1 104 VAL HG12 H  -7.348   3.811 -13.382 1.00 . A A .  82 VAL HG12 1 1 
        7 20307 1 1 104 VAL HG13 H  -6.750   3.216 -11.834 1.00 . A A .  82 VAL HG13 1 1 
        7 20308 1 1 104 VAL HG21 H  -5.047   6.523 -12.483 1.00 . A A .  82 VAL HG21 1 1 
        7 20309 1 1 104 VAL HG22 H  -6.072   5.696 -11.310 1.00 . A A .  82 VAL HG22 1 1 
        7 20310 1 1 104 VAL HG23 H  -6.709   6.112 -12.901 1.00 . A A .  82 VAL HG23 1 1 
        7 20311 1 1 104 VAL N    N  -3.128   4.972 -11.977 1.00 . A A .  82 VAL N    1 1 
        7 20312 1 1 104 VAL O    O  -3.273   3.131 -14.235 1.00 . A A .  82 VAL O    1 1 
        7 20313 1 1 105 ALA C    C  -3.120  -0.521 -12.785 1.00 . A A .  83 ALA C    1 1 
        7 20314 1 1 105 ALA CA   C  -2.478   0.756 -13.132 1.00 . A A .  83 ALA CA   1 1 
        7 20315 1 1 105 ALA CB   C  -1.016   0.685 -12.875 1.00 . A A .  83 ALA CB   1 1 
        7 20316 1 1 105 ALA H    H  -3.254   1.730 -11.456 1.00 . A A .  83 ALA H    1 1 
        7 20317 1 1 105 ALA HA   H  -2.626   0.942 -14.178 1.00 . A A .  83 ALA HA   1 1 
        7 20318 1 1 105 ALA HB1  H  -0.583  -0.101 -13.474 1.00 . A A .  83 ALA HB1  1 1 
        7 20319 1 1 105 ALA HB2  H  -0.844   0.477 -11.829 1.00 . A A .  83 ALA HB2  1 1 
        7 20320 1 1 105 ALA HB3  H  -0.558   1.628 -13.135 1.00 . A A .  83 ALA HB3  1 1 
        7 20321 1 1 105 ALA N    N  -3.104   1.821 -12.420 1.00 . A A .  83 ALA N    1 1 
        7 20322 1 1 105 ALA O    O  -2.965  -1.047 -11.677 1.00 . A A .  83 ALA O    1 1 
        7 20323 1 1 106 LYS C    C  -4.385  -3.089 -14.669 1.00 . A A .  84 LYS C    1 1 
        7 20324 1 1 106 LYS CA   C  -4.604  -2.194 -13.482 1.00 . A A .  84 LYS CA   1 1 
        7 20325 1 1 106 LYS CB   C  -6.097  -1.845 -13.314 1.00 . A A .  84 LYS CB   1 1 
        7 20326 1 1 106 LYS CD   C  -7.818  -0.207 -12.286 1.00 . A A .  84 LYS CD   1 1 
        7 20327 1 1 106 LYS CE   C  -8.604  -1.005 -11.241 1.00 . A A .  84 LYS CE   1 1 
        7 20328 1 1 106 LYS CG   C  -6.348  -0.622 -12.405 1.00 . A A .  84 LYS CG   1 1 
        7 20329 1 1 106 LYS H    H  -3.912  -0.572 -14.569 1.00 . A A .  84 LYS H    1 1 
        7 20330 1 1 106 LYS HA   H  -4.239  -2.677 -12.589 1.00 . A A .  84 LYS HA   1 1 
        7 20331 1 1 106 LYS HB2  H  -6.518  -1.637 -14.287 1.00 . A A .  84 LYS HB2  1 1 
        7 20332 1 1 106 LYS HB3  H  -6.606  -2.695 -12.886 1.00 . A A .  84 LYS HB3  1 1 
        7 20333 1 1 106 LYS HD2  H  -7.858   0.837 -12.016 1.00 . A A .  84 LYS HD2  1 1 
        7 20334 1 1 106 LYS HD3  H  -8.289  -0.341 -13.250 1.00 . A A .  84 LYS HD3  1 1 
        7 20335 1 1 106 LYS HE2  H  -8.090  -0.928 -10.296 1.00 . A A .  84 LYS HE2  1 1 
        7 20336 1 1 106 LYS HE3  H  -9.586  -0.563 -11.144 1.00 . A A .  84 LYS HE3  1 1 
        7 20337 1 1 106 LYS HG2  H  -5.984  -0.853 -11.417 1.00 . A A .  84 LYS HG2  1 1 
        7 20338 1 1 106 LYS HG3  H  -5.785   0.213 -12.799 1.00 . A A .  84 LYS HG3  1 1 
        7 20339 1 1 106 LYS HZ1  H  -7.984  -2.736 -12.196 1.00 . A A .  84 LYS HZ1  1 1 
        7 20340 1 1 106 LYS HZ2  H  -9.663  -2.589 -12.053 1.00 . A A .  84 LYS HZ2  1 1 
        7 20341 1 1 106 LYS HZ3  H  -8.732  -3.001 -10.704 1.00 . A A .  84 LYS HZ3  1 1 
        7 20342 1 1 106 LYS N    N  -3.860  -1.018 -13.698 1.00 . A A .  84 LYS N    1 1 
        7 20343 1 1 106 LYS NZ   N  -8.756  -2.429 -11.572 1.00 . A A .  84 LYS NZ   1 1 
        7 20344 1 1 106 LYS O    O  -4.229  -2.609 -15.796 1.00 . A A .  84 LYS O    1 1 
        7 20345 1 1 107 VAL C    C  -5.414  -6.028 -15.649 1.00 . A A .  85 VAL C    1 1 
        7 20346 1 1 107 VAL CA   C  -4.120  -5.292 -15.494 1.00 . A A .  85 VAL CA   1 1 
        7 20347 1 1 107 VAL CB   C  -3.030  -6.338 -15.169 1.00 . A A .  85 VAL CB   1 1 
        7 20348 1 1 107 VAL CG1  C  -2.845  -7.275 -16.349 1.00 . A A .  85 VAL CG1  1 1 
        7 20349 1 1 107 VAL CG2  C  -1.710  -5.674 -14.816 1.00 . A A .  85 VAL CG2  1 1 
        7 20350 1 1 107 VAL H    H  -4.357  -4.671 -13.508 1.00 . A A .  85 VAL H    1 1 
        7 20351 1 1 107 VAL HA   H  -3.868  -4.771 -16.405 1.00 . A A .  85 VAL HA   1 1 
        7 20352 1 1 107 VAL HB   H  -3.358  -6.921 -14.320 1.00 . A A .  85 VAL HB   1 1 
        7 20353 1 1 107 VAL HG11 H  -2.396  -6.736 -17.170 1.00 . A A .  85 VAL HG11 1 1 
        7 20354 1 1 107 VAL HG12 H  -3.806  -7.662 -16.655 1.00 . A A .  85 VAL HG12 1 1 
        7 20355 1 1 107 VAL HG13 H  -2.204  -8.093 -16.060 1.00 . A A .  85 VAL HG13 1 1 
        7 20356 1 1 107 VAL HG21 H  -1.373  -5.077 -15.650 1.00 . A A .  85 VAL HG21 1 1 
        7 20357 1 1 107 VAL HG22 H  -0.973  -6.432 -14.595 1.00 . A A .  85 VAL HG22 1 1 
        7 20358 1 1 107 VAL HG23 H  -1.845  -5.041 -13.952 1.00 . A A .  85 VAL HG23 1 1 
        7 20359 1 1 107 VAL N    N  -4.299  -4.350 -14.432 1.00 . A A .  85 VAL N    1 1 
        7 20360 1 1 107 VAL O    O  -5.825  -6.773 -14.737 1.00 . A A .  85 VAL O    1 1 
        7 20361 1 1 108 PHE C    C  -6.960  -7.762 -17.743 1.00 . A A .  86 PHE C    1 1 
        7 20362 1 1 108 PHE CA   C  -7.271  -6.525 -16.962 1.00 . A A .  86 PHE CA   1 1 
        7 20363 1 1 108 PHE CB   C  -8.359  -5.701 -17.637 1.00 . A A .  86 PHE CB   1 1 
        7 20364 1 1 108 PHE CD1  C  -7.424  -3.943 -19.153 1.00 . A A .  86 PHE CD1  1 1 
        7 20365 1 1 108 PHE CD2  C  -8.464  -5.852 -20.134 1.00 . A A .  86 PHE CD2  1 1 
        7 20366 1 1 108 PHE CE1  C  -7.187  -3.430 -20.402 1.00 . A A .  86 PHE CE1  1 1 
        7 20367 1 1 108 PHE CE2  C  -8.238  -5.337 -21.386 1.00 . A A .  86 PHE CE2  1 1 
        7 20368 1 1 108 PHE CG   C  -8.061  -5.158 -19.001 1.00 . A A .  86 PHE CG   1 1 
        7 20369 1 1 108 PHE CZ   C  -7.600  -4.126 -21.520 1.00 . A A .  86 PHE CZ   1 1 
        7 20370 1 1 108 PHE H    H  -5.773  -5.138 -17.377 1.00 . A A .  86 PHE H    1 1 
        7 20371 1 1 108 PHE HA   H  -7.640  -6.835 -15.994 1.00 . A A .  86 PHE HA   1 1 
        7 20372 1 1 108 PHE HB2  H  -9.243  -6.310 -17.725 1.00 . A A .  86 PHE HB2  1 1 
        7 20373 1 1 108 PHE HB3  H  -8.584  -4.862 -17.001 1.00 . A A .  86 PHE HB3  1 1 
        7 20374 1 1 108 PHE HD1  H  -7.101  -3.400 -18.277 1.00 . A A .  86 PHE HD1  1 1 
        7 20375 1 1 108 PHE HD2  H  -8.964  -6.803 -20.024 1.00 . A A .  86 PHE HD2  1 1 
        7 20376 1 1 108 PHE HE1  H  -6.686  -2.479 -20.511 1.00 . A A .  86 PHE HE1  1 1 
        7 20377 1 1 108 PHE HE2  H  -8.554  -5.883 -22.262 1.00 . A A .  86 PHE HE2  1 1 
        7 20378 1 1 108 PHE HZ   H  -7.421  -3.718 -22.504 1.00 . A A .  86 PHE HZ   1 1 
        7 20379 1 1 108 PHE N    N  -6.085  -5.803 -16.728 1.00 . A A .  86 PHE N    1 1 
        7 20380 1 1 108 PHE O    O  -5.837  -7.941 -18.247 1.00 . A A .  86 PHE O    1 1 
        7 20381 1 1 109 ASP C    C  -8.842 -10.033 -19.526 1.00 . A A .  87 ASP C    1 1 
        7 20382 1 1 109 ASP CA   C  -7.748  -9.842 -18.530 1.00 . A A .  87 ASP CA   1 1 
        7 20383 1 1 109 ASP CB   C  -7.711 -10.967 -17.520 1.00 . A A .  87 ASP CB   1 1 
        7 20384 1 1 109 ASP CG   C  -7.430 -12.304 -18.140 1.00 . A A .  87 ASP CG   1 1 
        7 20385 1 1 109 ASP H    H  -8.809  -8.364 -17.506 1.00 . A A .  87 ASP H    1 1 
        7 20386 1 1 109 ASP HA   H  -6.804  -9.807 -19.053 1.00 . A A .  87 ASP HA   1 1 
        7 20387 1 1 109 ASP HB2  H  -6.939 -10.762 -16.794 1.00 . A A .  87 ASP HB2  1 1 
        7 20388 1 1 109 ASP HB3  H  -8.666 -11.018 -17.016 1.00 . A A .  87 ASP HB3  1 1 
        7 20389 1 1 109 ASP N    N  -7.928  -8.593 -17.870 1.00 . A A .  87 ASP N    1 1 
        7 20390 1 1 109 ASP O    O -10.036  -9.907 -19.192 1.00 . A A .  87 ASP O    1 1 
        7 20391 1 1 109 ASP OD1  O  -6.368 -12.481 -18.754 1.00 . A A .  87 ASP OD1  1 1 
        7 20392 1 1 109 ASP OD2  O  -8.238 -13.215 -17.976 1.00 . A A .  87 ASP OD2  1 1 
        7 20393 1 1 110 VAL C    C -10.168 -11.693 -21.751 1.00 . A A .  88 VAL C    1 1 
        7 20394 1 1 110 VAL CA   C  -9.376 -10.410 -21.827 1.00 . A A .  88 VAL CA   1 1 
        7 20395 1 1 110 VAL CB   C  -8.697 -10.266 -23.213 1.00 . A A .  88 VAL CB   1 1 
        7 20396 1 1 110 VAL CG1  C  -8.118  -8.866 -23.378 1.00 . A A .  88 VAL CG1  1 1 
        7 20397 1 1 110 VAL CG2  C  -7.605 -11.315 -23.403 1.00 . A A .  88 VAL CG2  1 1 
        7 20398 1 1 110 VAL H    H  -7.496 -10.418 -20.914 1.00 . A A .  88 VAL H    1 1 
        7 20399 1 1 110 VAL HA   H -10.074  -9.590 -21.727 1.00 . A A .  88 VAL HA   1 1 
        7 20400 1 1 110 VAL HB   H  -9.447 -10.414 -23.977 1.00 . A A .  88 VAL HB   1 1 
        7 20401 1 1 110 VAL HG11 H  -7.649  -8.782 -24.347 1.00 . A A .  88 VAL HG11 1 1 
        7 20402 1 1 110 VAL HG12 H  -7.384  -8.687 -22.606 1.00 . A A .  88 VAL HG12 1 1 
        7 20403 1 1 110 VAL HG13 H  -8.911  -8.137 -23.297 1.00 . A A .  88 VAL HG13 1 1 
        7 20404 1 1 110 VAL HG21 H  -8.038 -12.302 -23.332 1.00 . A A .  88 VAL HG21 1 1 
        7 20405 1 1 110 VAL HG22 H  -6.854 -11.195 -22.637 1.00 . A A .  88 VAL HG22 1 1 
        7 20406 1 1 110 VAL HG23 H  -7.151 -11.190 -24.375 1.00 . A A .  88 VAL HG23 1 1 
        7 20407 1 1 110 VAL N    N  -8.452 -10.295 -20.739 1.00 . A A .  88 VAL N    1 1 
        7 20408 1 1 110 VAL O    O  -9.647 -12.756 -21.414 1.00 . A A .  88 VAL O    1 1 
        7 20409 1 1 111 ASN C    C -12.894 -12.838 -23.376 1.00 . A A .  89 ASN C    1 1 
        7 20410 1 1 111 ASN CA   C -12.309 -12.701 -22.000 1.00 . A A .  89 ASN CA   1 1 
        7 20411 1 1 111 ASN CB   C -13.373 -12.500 -20.907 1.00 . A A .  89 ASN CB   1 1 
        7 20412 1 1 111 ASN CG   C -14.260 -13.706 -20.688 1.00 . A A .  89 ASN CG   1 1 
        7 20413 1 1 111 ASN H    H -11.766 -10.709 -22.298 1.00 . A A .  89 ASN H    1 1 
        7 20414 1 1 111 ASN HA   H -11.727 -13.584 -21.777 1.00 . A A .  89 ASN HA   1 1 
        7 20415 1 1 111 ASN HB2  H -12.878 -12.276 -19.975 1.00 . A A .  89 ASN HB2  1 1 
        7 20416 1 1 111 ASN HB3  H -14.000 -11.663 -21.181 1.00 . A A .  89 ASN HB3  1 1 
        7 20417 1 1 111 ASN HD21 H -15.690 -12.558 -19.969 1.00 . A A .  89 ASN HD21 1 1 
        7 20418 1 1 111 ASN HD22 H -16.034 -14.250 -20.029 1.00 . A A .  89 ASN HD22 1 1 
        7 20419 1 1 111 ASN N    N -11.416 -11.583 -22.042 1.00 . A A .  89 ASN N    1 1 
        7 20420 1 1 111 ASN ND2  N -15.443 -13.483 -20.179 1.00 . A A .  89 ASN ND2  1 1 
        7 20421 1 1 111 ASN O    O -13.832 -12.144 -23.749 1.00 . A A .  89 ASN O    1 1 
        7 20422 1 1 111 ASN OD1  O -13.863 -14.838 -20.929 1.00 . A A .  89 ASN OD1  1 1 
        7 20423 1 1 112 GLU C    C -13.873 -14.395 -26.088 1.00 . A A .  90 GLU C    1 1 
        7 20424 1 1 112 GLU CA   C -12.528 -13.833 -25.552 1.00 . A A .  90 GLU CA   1 1 
        7 20425 1 1 112 GLU CB   C -11.317 -14.431 -26.245 1.00 . A A .  90 GLU CB   1 1 
        7 20426 1 1 112 GLU CD   C  -9.620 -16.240 -26.412 1.00 . A A .  90 GLU CD   1 1 
        7 20427 1 1 112 GLU CG   C -10.880 -15.783 -25.733 1.00 . A A .  90 GLU CG   1 1 
        7 20428 1 1 112 GLU H    H -11.698 -14.369 -23.703 1.00 . A A .  90 GLU H    1 1 
        7 20429 1 1 112 GLU HA   H -12.539 -12.799 -25.867 1.00 . A A .  90 GLU HA   1 1 
        7 20430 1 1 112 GLU HB2  H -11.540 -14.532 -27.296 1.00 . A A .  90 GLU HB2  1 1 
        7 20431 1 1 112 GLU HB3  H -10.488 -13.747 -26.133 1.00 . A A .  90 GLU HB3  1 1 
        7 20432 1 1 112 GLU HG2  H -10.701 -15.716 -24.670 1.00 . A A .  90 GLU HG2  1 1 
        7 20433 1 1 112 GLU HG3  H -11.662 -16.503 -25.926 1.00 . A A .  90 GLU HG3  1 1 
        7 20434 1 1 112 GLU N    N -12.312 -13.733 -24.127 1.00 . A A .  90 GLU N    1 1 
        7 20435 1 1 112 GLU O    O -14.145 -14.183 -27.265 1.00 . A A .  90 GLU O    1 1 
        7 20436 1 1 112 GLU OE1  O  -9.660 -16.548 -27.616 1.00 . A A .  90 GLU OE1  1 1 
        7 20437 1 1 112 GLU OE2  O  -8.561 -16.288 -25.759 1.00 . A A .  90 GLU OE2  1 1 
        7 20438 1 1 113 PRO C    C -16.895 -14.394 -26.423 1.00 . A A .  91 PRO C    1 1 
        7 20439 1 1 113 PRO CA   C -16.069 -15.543 -25.805 1.00 . A A .  91 PRO CA   1 1 
        7 20440 1 1 113 PRO CB   C -16.785 -16.069 -24.548 1.00 . A A .  91 PRO CB   1 1 
        7 20441 1 1 113 PRO CD   C -14.546 -15.609 -23.938 1.00 . A A .  91 PRO CD   1 1 
        7 20442 1 1 113 PRO CG   C -15.930 -15.633 -23.405 1.00 . A A .  91 PRO CG   1 1 
        7 20443 1 1 113 PRO HA   H -15.969 -16.341 -26.526 1.00 . A A .  91 PRO HA   1 1 
        7 20444 1 1 113 PRO HB2  H -17.774 -15.638 -24.488 1.00 . A A .  91 PRO HB2  1 1 
        7 20445 1 1 113 PRO HB3  H -16.858 -17.145 -24.597 1.00 . A A .  91 PRO HB3  1 1 
        7 20446 1 1 113 PRO HD2  H -13.929 -14.944 -23.357 1.00 . A A .  91 PRO HD2  1 1 
        7 20447 1 1 113 PRO HD3  H -14.127 -16.604 -23.956 1.00 . A A .  91 PRO HD3  1 1 
        7 20448 1 1 113 PRO HG2  H -16.225 -14.647 -23.078 1.00 . A A .  91 PRO HG2  1 1 
        7 20449 1 1 113 PRO HG3  H -16.009 -16.341 -22.593 1.00 . A A .  91 PRO HG3  1 1 
        7 20450 1 1 113 PRO N    N -14.751 -15.101 -25.299 1.00 . A A .  91 PRO N    1 1 
        7 20451 1 1 113 PRO O    O -17.662 -14.594 -27.367 1.00 . A A .  91 PRO O    1 1 
        7 20452 1 1 114 LEU C    C -16.824 -11.379 -27.575 1.00 . A A .  92 LEU C    1 1 
        7 20453 1 1 114 LEU CA   C -17.471 -12.040 -26.379 1.00 . A A .  92 LEU CA   1 1 
        7 20454 1 1 114 LEU CB   C -17.713 -11.001 -25.266 1.00 . A A .  92 LEU CB   1 1 
        7 20455 1 1 114 LEU CD1  C -19.577 -12.401 -24.280 1.00 . A A .  92 LEU CD1  1 1 
        7 20456 1 1 114 LEU CD2  C -17.373 -12.173 -23.065 1.00 . A A .  92 LEU CD2  1 1 
        7 20457 1 1 114 LEU CG   C -18.379 -11.504 -23.983 1.00 . A A .  92 LEU CG   1 1 
        7 20458 1 1 114 LEU H    H -16.020 -13.055 -25.222 1.00 . A A .  92 LEU H    1 1 
        7 20459 1 1 114 LEU HA   H -18.431 -12.422 -26.695 1.00 . A A .  92 LEU HA   1 1 
        7 20460 1 1 114 LEU HB2  H -16.759 -10.574 -24.998 1.00 . A A .  92 LEU HB2  1 1 
        7 20461 1 1 114 LEU HB3  H -18.330 -10.214 -25.675 1.00 . A A .  92 LEU HB3  1 1 
        7 20462 1 1 114 LEU HD11 H -19.252 -13.258 -24.852 1.00 . A A .  92 LEU HD11 1 1 
        7 20463 1 1 114 LEU HD12 H -20.310 -11.847 -24.847 1.00 . A A .  92 LEU HD12 1 1 
        7 20464 1 1 114 LEU HD13 H -20.017 -12.733 -23.351 1.00 . A A .  92 LEU HD13 1 1 
        7 20465 1 1 114 LEU HD21 H -16.603 -11.465 -22.797 1.00 . A A .  92 LEU HD21 1 1 
        7 20466 1 1 114 LEU HD22 H -16.926 -13.015 -23.573 1.00 . A A .  92 LEU HD22 1 1 
        7 20467 1 1 114 LEU HD23 H -17.873 -12.516 -22.171 1.00 . A A .  92 LEU HD23 1 1 
        7 20468 1 1 114 LEU HG   H -18.764 -10.642 -23.454 1.00 . A A .  92 LEU HG   1 1 
        7 20469 1 1 114 LEU N    N -16.698 -13.182 -25.918 1.00 . A A .  92 LEU N    1 1 
        7 20470 1 1 114 LEU O    O -17.396 -10.470 -28.184 1.00 . A A .  92 LEU O    1 1 
        7 20471 1 1 115 SER C    C -15.647 -11.717 -30.380 1.00 . A A .  93 SER C    1 1 
        7 20472 1 1 115 SER CA   C -14.960 -11.297 -29.075 1.00 . A A .  93 SER CA   1 1 
        7 20473 1 1 115 SER CB   C -13.472 -11.691 -29.054 1.00 . A A .  93 SER CB   1 1 
        7 20474 1 1 115 SER H    H -15.273 -12.624 -27.476 1.00 . A A .  93 SER H    1 1 
        7 20475 1 1 115 SER HA   H -15.035 -10.223 -28.985 1.00 . A A .  93 SER HA   1 1 
        7 20476 1 1 115 SER HB2  H -13.054 -11.448 -28.089 1.00 . A A .  93 SER HB2  1 1 
        7 20477 1 1 115 SER HB3  H -13.384 -12.755 -29.223 1.00 . A A .  93 SER HB3  1 1 
        7 20478 1 1 115 SER HG   H -11.830 -10.860 -29.744 1.00 . A A .  93 SER HG   1 1 
        7 20479 1 1 115 SER N    N -15.662 -11.867 -27.958 1.00 . A A .  93 SER N    1 1 
        7 20480 1 1 115 SER O    O -15.486 -11.085 -31.399 1.00 . A A .  93 SER O    1 1 
        7 20481 1 1 115 SER OG   O -12.726 -11.007 -30.056 1.00 . A A .  93 SER OG   1 1 
        7 20482 1 1 116 GLN C    C -18.243 -12.240 -31.905 1.00 . A A .  94 GLN C    1 1 
        7 20483 1 1 116 GLN CA   C -17.250 -13.277 -31.411 1.00 . A A .  94 GLN CA   1 1 
        7 20484 1 1 116 GLN CB   C -18.055 -14.464 -30.931 1.00 . A A .  94 GLN CB   1 1 
        7 20485 1 1 116 GLN CD   C -19.475 -16.454 -31.558 1.00 . A A .  94 GLN CD   1 1 
        7 20486 1 1 116 GLN CG   C -18.563 -15.357 -32.047 1.00 . A A .  94 GLN CG   1 1 
        7 20487 1 1 116 GLN H    H -16.622 -13.145 -29.403 1.00 . A A .  94 GLN H    1 1 
        7 20488 1 1 116 GLN HA   H -16.576 -13.570 -32.199 1.00 . A A .  94 GLN HA   1 1 
        7 20489 1 1 116 GLN HB2  H -17.437 -15.061 -30.277 1.00 . A A .  94 GLN HB2  1 1 
        7 20490 1 1 116 GLN HB3  H -18.907 -14.103 -30.374 1.00 . A A .  94 GLN HB3  1 1 
        7 20491 1 1 116 GLN HE21 H -18.827 -17.646 -32.979 1.00 . A A .  94 GLN HE21 1 1 
        7 20492 1 1 116 GLN HE22 H -20.020 -18.307 -31.918 1.00 . A A .  94 GLN HE22 1 1 
        7 20493 1 1 116 GLN HG2  H -19.107 -14.750 -32.755 1.00 . A A .  94 GLN HG2  1 1 
        7 20494 1 1 116 GLN HG3  H -17.715 -15.808 -32.541 1.00 . A A .  94 GLN HG3  1 1 
        7 20495 1 1 116 GLN N    N -16.495 -12.734 -30.283 1.00 . A A .  94 GLN N    1 1 
        7 20496 1 1 116 GLN NE2  N -19.437 -17.577 -32.215 1.00 . A A .  94 GLN NE2  1 1 
        7 20497 1 1 116 GLN O    O -18.619 -12.200 -33.070 1.00 . A A .  94 GLN O    1 1 
        7 20498 1 1 116 GLN OE1  O -20.205 -16.287 -30.577 1.00 . A A .  94 GLN OE1  1 1 
        7 20499 1 1 117 ILE C    C -19.017  -9.120 -31.686 1.00 . A A .  95 ILE C    1 1 
        7 20500 1 1 117 ILE CA   C -19.659 -10.417 -31.238 1.00 . A A .  95 ILE CA   1 1 
        7 20501 1 1 117 ILE CB   C -20.519 -10.187 -29.942 1.00 . A A .  95 ILE CB   1 1 
        7 20502 1 1 117 ILE CD1  C -20.376 -12.376 -28.633 1.00 . A A .  95 ILE CD1  1 1 
        7 20503 1 1 117 ILE CG1  C -21.237 -11.460 -29.475 1.00 . A A .  95 ILE CG1  1 1 
        7 20504 1 1 117 ILE CG2  C -21.516  -9.047 -30.069 1.00 . A A .  95 ILE CG2  1 1 
        7 20505 1 1 117 ILE H    H -18.225 -11.441 -30.112 1.00 . A A .  95 ILE H    1 1 
        7 20506 1 1 117 ILE HA   H -20.308 -10.783 -32.020 1.00 . A A .  95 ILE HA   1 1 
        7 20507 1 1 117 ILE HB   H -19.827  -9.900 -29.164 1.00 . A A .  95 ILE HB   1 1 
        7 20508 1 1 117 ILE HD11 H -20.949 -13.245 -28.345 1.00 . A A .  95 ILE HD11 1 1 
        7 20509 1 1 117 ILE HD12 H -20.050 -11.850 -27.748 1.00 . A A .  95 ILE HD12 1 1 
        7 20510 1 1 117 ILE HD13 H -19.515 -12.687 -29.205 1.00 . A A .  95 ILE HD13 1 1 
        7 20511 1 1 117 ILE HG12 H -22.098 -11.185 -28.884 1.00 . A A .  95 ILE HG12 1 1 
        7 20512 1 1 117 ILE HG13 H -21.565 -12.017 -30.341 1.00 . A A .  95 ILE HG13 1 1 
        7 20513 1 1 117 ILE HG21 H -22.201  -9.256 -30.878 1.00 . A A .  95 ILE HG21 1 1 
        7 20514 1 1 117 ILE HG22 H -20.987  -8.128 -30.273 1.00 . A A .  95 ILE HG22 1 1 
        7 20515 1 1 117 ILE HG23 H -22.069  -8.948 -29.146 1.00 . A A .  95 ILE HG23 1 1 
        7 20516 1 1 117 ILE N    N -18.639 -11.402 -30.999 1.00 . A A .  95 ILE N    1 1 
        7 20517 1 1 117 ILE O    O -19.660  -8.242 -32.265 1.00 . A A .  95 ILE O    1 1 
        7 20518 1 1 118 ASN C    C -16.005  -7.971 -32.798 1.00 . A A .  96 ASN C    1 1 
        7 20519 1 1 118 ASN CA   C -17.090  -7.804 -31.769 1.00 . A A .  96 ASN CA   1 1 
        7 20520 1 1 118 ASN CB   C -16.597  -7.170 -30.464 1.00 . A A .  96 ASN CB   1 1 
        7 20521 1 1 118 ASN CG   C -15.483  -7.914 -29.715 1.00 . A A .  96 ASN CG   1 1 
        7 20522 1 1 118 ASN H    H -17.244  -9.799 -31.173 1.00 . A A .  96 ASN H    1 1 
        7 20523 1 1 118 ASN HA   H -17.829  -7.140 -32.193 1.00 . A A .  96 ASN HA   1 1 
        7 20524 1 1 118 ASN HB2  H -16.239  -6.190 -30.685 1.00 . A A .  96 ASN HB2  1 1 
        7 20525 1 1 118 ASN HB3  H -17.441  -7.080 -29.794 1.00 . A A .  96 ASN HB3  1 1 
        7 20526 1 1 118 ASN HD21 H -16.237  -7.310 -28.005 1.00 . A A .  96 ASN HD21 1 1 
        7 20527 1 1 118 ASN HD22 H -14.831  -8.306 -27.907 1.00 . A A .  96 ASN HD22 1 1 
        7 20528 1 1 118 ASN N    N -17.751  -9.027 -31.500 1.00 . A A .  96 ASN N    1 1 
        7 20529 1 1 118 ASN ND2  N -15.518  -7.833 -28.417 1.00 . A A .  96 ASN ND2  1 1 
        7 20530 1 1 118 ASN O    O -15.094  -7.154 -32.895 1.00 . A A .  96 ASN O    1 1 
        7 20531 1 1 118 ASN OD1  O -14.616  -8.557 -30.287 1.00 . A A .  96 ASN OD1  1 1 
        7 20532 1 1 119 GLN C    C -15.063  -8.252 -35.832 1.00 . A A .  97 GLN C    1 1 
        7 20533 1 1 119 GLN CA   C -15.168  -9.299 -34.693 1.00 . A A .  97 GLN CA   1 1 
        7 20534 1 1 119 GLN CB   C -15.443 -10.671 -35.314 1.00 . A A .  97 GLN CB   1 1 
        7 20535 1 1 119 GLN CD   C -15.518 -13.155 -34.929 1.00 . A A .  97 GLN CD   1 1 
        7 20536 1 1 119 GLN CG   C -15.583 -11.778 -34.308 1.00 . A A .  97 GLN CG   1 1 
        7 20537 1 1 119 GLN H    H -17.006  -9.490 -33.610 1.00 . A A .  97 GLN H    1 1 
        7 20538 1 1 119 GLN HA   H -14.212  -9.342 -34.194 1.00 . A A .  97 GLN HA   1 1 
        7 20539 1 1 119 GLN HB2  H -16.358 -10.617 -35.884 1.00 . A A .  97 GLN HB2  1 1 
        7 20540 1 1 119 GLN HB3  H -14.630 -10.920 -35.980 1.00 . A A .  97 GLN HB3  1 1 
        7 20541 1 1 119 GLN HE21 H -13.576 -13.232 -34.610 1.00 . A A .  97 GLN HE21 1 1 
        7 20542 1 1 119 GLN HE22 H -14.273 -14.616 -35.373 1.00 . A A .  97 GLN HE22 1 1 
        7 20543 1 1 119 GLN HG2  H -14.786 -11.691 -33.585 1.00 . A A .  97 GLN HG2  1 1 
        7 20544 1 1 119 GLN HG3  H -16.534 -11.671 -33.807 1.00 . A A .  97 GLN HG3  1 1 
        7 20545 1 1 119 GLN N    N -16.182  -8.962 -33.657 1.00 . A A .  97 GLN N    1 1 
        7 20546 1 1 119 GLN NE2  N -14.341 -13.723 -34.975 1.00 . A A .  97 GLN NE2  1 1 
        7 20547 1 1 119 GLN O    O -14.485  -8.535 -36.878 1.00 . A A .  97 GLN O    1 1 
        7 20548 1 1 119 GLN OE1  O -16.529 -13.719 -35.346 1.00 . A A .  97 GLN OE1  1 1 
        7 20549 1 1 120 ALA C    C -14.151  -5.438 -36.819 1.00 . A A .  98 ALA C    1 1 
        7 20550 1 1 120 ALA CA   C -15.556  -6.030 -36.631 1.00 . A A .  98 ALA CA   1 1 
        7 20551 1 1 120 ALA CB   C -16.574  -4.948 -36.308 1.00 . A A .  98 ALA CB   1 1 
        7 20552 1 1 120 ALA H    H -15.965  -6.862 -34.742 1.00 . A A .  98 ALA H    1 1 
        7 20553 1 1 120 ALA HA   H -15.855  -6.493 -37.561 1.00 . A A .  98 ALA HA   1 1 
        7 20554 1 1 120 ALA HB1  H -16.269  -4.422 -35.417 1.00 . A A .  98 ALA HB1  1 1 
        7 20555 1 1 120 ALA HB2  H -17.541  -5.400 -36.145 1.00 . A A .  98 ALA HB2  1 1 
        7 20556 1 1 120 ALA HB3  H -16.635  -4.254 -37.133 1.00 . A A .  98 ALA HB3  1 1 
        7 20557 1 1 120 ALA N    N -15.568  -7.060 -35.616 1.00 . A A .  98 ALA N    1 1 
        7 20558 1 1 120 ALA O    O -13.498  -5.687 -37.830 1.00 . A A .  98 ALA O    1 1 
        7 20559 1 1 121 LYS C    C -11.183  -4.955 -35.610 1.00 . A A .  99 LYS C    1 1 
        7 20560 1 1 121 LYS CA   C -12.342  -4.054 -35.986 1.00 . A A .  99 LYS CA   1 1 
        7 20561 1 1 121 LYS CB   C -12.235  -2.733 -35.228 1.00 . A A .  99 LYS CB   1 1 
        7 20562 1 1 121 LYS CD   C -12.942  -1.241 -37.150 1.00 . A A .  99 LYS CD   1 1 
        7 20563 1 1 121 LYS CE   C -11.545  -0.687 -37.394 1.00 . A A .  99 LYS CE   1 1 
        7 20564 1 1 121 LYS CG   C -13.175  -1.635 -35.704 1.00 . A A .  99 LYS CG   1 1 
        7 20565 1 1 121 LYS H    H -14.162  -4.584 -35.002 1.00 . A A .  99 LYS H    1 1 
        7 20566 1 1 121 LYS HA   H -12.241  -3.832 -37.039 1.00 . A A .  99 LYS HA   1 1 
        7 20567 1 1 121 LYS HB2  H -12.443  -2.919 -34.188 1.00 . A A .  99 LYS HB2  1 1 
        7 20568 1 1 121 LYS HB3  H -11.222  -2.368 -35.318 1.00 . A A .  99 LYS HB3  1 1 
        7 20569 1 1 121 LYS HD2  H -13.080  -2.112 -37.772 1.00 . A A .  99 LYS HD2  1 1 
        7 20570 1 1 121 LYS HD3  H -13.668  -0.489 -37.424 1.00 . A A .  99 LYS HD3  1 1 
        7 20571 1 1 121 LYS HE2  H -11.438   0.245 -36.859 1.00 . A A .  99 LYS HE2  1 1 
        7 20572 1 1 121 LYS HE3  H -10.817  -1.399 -37.033 1.00 . A A .  99 LYS HE3  1 1 
        7 20573 1 1 121 LYS HG2  H -14.191  -1.983 -35.603 1.00 . A A .  99 LYS HG2  1 1 
        7 20574 1 1 121 LYS HG3  H -13.033  -0.765 -35.079 1.00 . A A .  99 LYS HG3  1 1 
        7 20575 1 1 121 LYS HZ1  H -12.013   0.236 -39.192 1.00 . A A .  99 LYS HZ1  1 1 
        7 20576 1 1 121 LYS HZ2  H -11.417  -1.338 -39.360 1.00 . A A .  99 LYS HZ2  1 1 
        7 20577 1 1 121 LYS HZ3  H -10.362  -0.071 -38.984 1.00 . A A .  99 LYS HZ3  1 1 
        7 20578 1 1 121 LYS N    N -13.654  -4.699 -35.832 1.00 . A A .  99 LYS N    1 1 
        7 20579 1 1 121 LYS NZ   N -11.319  -0.449 -38.830 1.00 . A A .  99 LYS NZ   1 1 
        7 20580 1 1 121 LYS O    O -10.042  -4.652 -35.933 1.00 . A A .  99 LYS O    1 1 
        7 20581 1 1 122 LEU C    C  -9.988  -7.870 -35.749 1.00 . A A . 100 LEU C    1 1 
        7 20582 1 1 122 LEU CA   C -10.353  -6.970 -34.571 1.00 . A A . 100 LEU CA   1 1 
        7 20583 1 1 122 LEU CB   C -10.636  -7.820 -33.295 1.00 . A A . 100 LEU CB   1 1 
        7 20584 1 1 122 LEU CD1  C  -9.709  -6.079 -31.689 1.00 . A A . 100 LEU CD1  1 1 
        7 20585 1 1 122 LEU CD2  C -12.177  -6.395 -31.905 1.00 . A A . 100 LEU CD2  1 1 
        7 20586 1 1 122 LEU CG   C -10.835  -7.069 -31.959 1.00 . A A . 100 LEU CG   1 1 
        7 20587 1 1 122 LEU H    H -12.375  -6.287 -34.703 1.00 . A A . 100 LEU H    1 1 
        7 20588 1 1 122 LEU HA   H  -9.496  -6.340 -34.370 1.00 . A A . 100 LEU HA   1 1 
        7 20589 1 1 122 LEU HB2  H -11.527  -8.401 -33.479 1.00 . A A . 100 LEU HB2  1 1 
        7 20590 1 1 122 LEU HB3  H  -9.811  -8.506 -33.169 1.00 . A A . 100 LEU HB3  1 1 
        7 20591 1 1 122 LEU HD11 H  -8.768  -6.608 -31.642 1.00 . A A . 100 LEU HD11 1 1 
        7 20592 1 1 122 LEU HD12 H  -9.888  -5.578 -30.749 1.00 . A A . 100 LEU HD12 1 1 
        7 20593 1 1 122 LEU HD13 H  -9.673  -5.349 -32.484 1.00 . A A . 100 LEU HD13 1 1 
        7 20594 1 1 122 LEU HD21 H -12.255  -5.683 -32.713 1.00 . A A . 100 LEU HD21 1 1 
        7 20595 1 1 122 LEU HD22 H -12.284  -5.881 -30.961 1.00 . A A . 100 LEU HD22 1 1 
        7 20596 1 1 122 LEU HD23 H -12.956  -7.136 -32.002 1.00 . A A . 100 LEU HD23 1 1 
        7 20597 1 1 122 LEU HG   H -10.810  -7.798 -31.160 1.00 . A A . 100 LEU HG   1 1 
        7 20598 1 1 122 LEU N    N -11.451  -6.067 -34.945 1.00 . A A . 100 LEU N    1 1 
        7 20599 1 1 122 LEU O    O  -9.050  -8.670 -35.684 1.00 . A A . 100 LEU O    1 1 
        7 20600 1 1 123 ALA C    C -10.601  -7.482 -39.222 1.00 . A A . 101 ALA C    1 1 
        7 20601 1 1 123 ALA CA   C -10.513  -8.439 -38.048 1.00 . A A . 101 ALA CA   1 1 
        7 20602 1 1 123 ALA CB   C -11.540  -9.552 -38.188 1.00 . A A . 101 ALA CB   1 1 
        7 20603 1 1 123 ALA H    H -11.452  -7.052 -36.795 1.00 . A A . 101 ALA H    1 1 
        7 20604 1 1 123 ALA HA   H  -9.527  -8.880 -38.017 1.00 . A A . 101 ALA HA   1 1 
        7 20605 1 1 123 ALA HB1  H -11.356 -10.099 -39.101 1.00 . A A . 101 ALA HB1  1 1 
        7 20606 1 1 123 ALA HB2  H -12.532  -9.125 -38.218 1.00 . A A . 101 ALA HB2  1 1 
        7 20607 1 1 123 ALA HB3  H -11.462 -10.222 -37.344 1.00 . A A . 101 ALA HB3  1 1 
        7 20608 1 1 123 ALA N    N -10.723  -7.706 -36.825 1.00 . A A . 101 ALA N    1 1 
        7 20609 1 1 123 ALA O    O -11.713  -6.983 -39.502 1.00 . A A . 101 ALA O    1 1 
        7 20610 1 1 123 ALA OXT  O  -9.556  -7.234 -39.859 1.00 . A A . 101 ALA OXT  1 1 
        7 20611 2 1  23 MET C    C -13.095   5.825 -35.151 1.00 . B B .   1 MET C    1 1 
        7 20612 2 1  23 MET CA   C -14.308   6.518 -35.752 1.00 . B B .   1 MET CA   1 1 
        7 20613 2 1  23 MET CB   C -14.498   7.916 -35.140 1.00 . B B .   1 MET CB   1 1 
        7 20614 2 1  23 MET CE   C -14.881   9.907 -37.641 1.00 . B B .   1 MET CE   1 1 
        7 20615 2 1  23 MET CG   C -13.409   8.936 -35.474 1.00 . B B .   1 MET CG   1 1 
        7 20616 2 1  23 MET H    H -15.632   5.578 -34.470 1.00 . B B .   1 MET H    1 1 
        7 20617 2 1  23 MET HA   H -14.173   6.605 -36.821 1.00 . B B .   1 MET HA   1 1 
        7 20618 2 1  23 MET HB2  H -15.440   8.315 -35.485 1.00 . B B .   1 MET HB2  1 1 
        7 20619 2 1  23 MET HB3  H -14.541   7.814 -34.065 1.00 . B B .   1 MET HB3  1 1 
        7 20620 2 1  23 MET HE1  H -15.624   9.157 -37.412 1.00 . B B .   1 MET HE1  1 1 
        7 20621 2 1  23 MET HE2  H -14.930  10.153 -38.691 1.00 . B B .   1 MET HE2  1 1 
        7 20622 2 1  23 MET HE3  H -15.071  10.794 -37.054 1.00 . B B .   1 MET HE3  1 1 
        7 20623 2 1  23 MET HG2  H -13.643   9.864 -34.974 1.00 . B B .   1 MET HG2  1 1 
        7 20624 2 1  23 MET HG3  H -12.465   8.562 -35.105 1.00 . B B .   1 MET HG3  1 1 
        7 20625 2 1  23 MET N    N -15.494   5.695 -35.494 1.00 . B B .   1 MET N    1 1 
        7 20626 2 1  23 MET O    O -11.963   6.312 -35.230 1.00 . B B .   1 MET O    1 1 
        7 20627 2 1  23 MET SD   S -13.245   9.269 -37.251 1.00 . B B .   1 MET SD   1 1 
        7 20628 2 1  24 ALA C    C -11.697   4.406 -32.733 1.00 . B B .   2 ALA C    1 1 
        7 20629 2 1  24 ALA CA   C -12.371   3.783 -33.969 1.00 . B B .   2 ALA CA   1 1 
        7 20630 2 1  24 ALA CB   C -11.345   3.355 -35.018 1.00 . B B .   2 ALA CB   1 1 
        7 20631 2 1  24 ALA H    H -14.310   4.380 -34.532 1.00 . B B .   2 ALA H    1 1 
        7 20632 2 1  24 ALA HA   H -12.890   2.891 -33.647 1.00 . B B .   2 ALA HA   1 1 
        7 20633 2 1  24 ALA HB1  H -10.777   4.216 -35.339 1.00 . B B .   2 ALA HB1  1 1 
        7 20634 2 1  24 ALA HB2  H -11.856   2.924 -35.867 1.00 . B B .   2 ALA HB2  1 1 
        7 20635 2 1  24 ALA HB3  H -10.677   2.622 -34.590 1.00 . B B .   2 ALA HB3  1 1 
        7 20636 2 1  24 ALA N    N -13.373   4.664 -34.566 1.00 . B B .   2 ALA N    1 1 
        7 20637 2 1  24 ALA O    O -10.537   4.094 -32.415 1.00 . B B .   2 ALA O    1 1 
        7 20638 2 1  25 THR C    C -11.814   4.778 -29.718 1.00 . B B .   3 THR C    1 1 
        7 20639 2 1  25 THR CA   C -11.973   5.849 -30.803 1.00 . B B .   3 THR CA   1 1 
        7 20640 2 1  25 THR CB   C -12.998   6.900 -30.333 1.00 . B B .   3 THR CB   1 1 
        7 20641 2 1  25 THR CG2  C -12.462   7.667 -29.137 1.00 . B B .   3 THR CG2  1 1 
        7 20642 2 1  25 THR H    H -13.354   5.424 -32.326 1.00 . B B .   3 THR H    1 1 
        7 20643 2 1  25 THR HA   H -11.026   6.331 -30.993 1.00 . B B .   3 THR HA   1 1 
        7 20644 2 1  25 THR HB   H -13.920   6.408 -30.061 1.00 . B B .   3 THR HB   1 1 
        7 20645 2 1  25 THR HG1  H -13.029   7.428 -32.253 1.00 . B B .   3 THR HG1  1 1 
        7 20646 2 1  25 THR HG21 H -11.546   8.169 -29.412 1.00 . B B .   3 THR HG21 1 1 
        7 20647 2 1  25 THR HG22 H -12.267   6.980 -28.327 1.00 . B B .   3 THR HG22 1 1 
        7 20648 2 1  25 THR HG23 H -13.192   8.398 -28.822 1.00 . B B .   3 THR HG23 1 1 
        7 20649 2 1  25 THR N    N -12.444   5.228 -32.019 1.00 . B B .   3 THR N    1 1 
        7 20650 2 1  25 THR O    O -12.616   3.879 -29.635 1.00 . B B .   3 THR O    1 1 
        7 20651 2 1  25 THR OG1  O -13.240   7.842 -31.413 1.00 . B B .   3 THR OG1  1 1 
        7 20652 2 1  26 LEU C    C -10.970   4.456 -26.562 1.00 . B B .   4 LEU C    1 1 
        7 20653 2 1  26 LEU CA   C -10.573   3.898 -27.894 1.00 . B B .   4 LEU CA   1 1 
        7 20654 2 1  26 LEU CB   C  -9.110   3.491 -27.873 1.00 . B B .   4 LEU CB   1 1 
        7 20655 2 1  26 LEU CD1  C  -9.427   1.149 -27.033 1.00 . B B .   4 LEU CD1  1 1 
        7 20656 2 1  26 LEU CD2  C  -7.237   2.285 -26.748 1.00 . B B .   4 LEU CD2  1 1 
        7 20657 2 1  26 LEU CG   C  -8.731   2.482 -26.792 1.00 . B B .   4 LEU CG   1 1 
        7 20658 2 1  26 LEU H    H -10.204   5.650 -28.975 1.00 . B B .   4 LEU H    1 1 
        7 20659 2 1  26 LEU HA   H -11.182   3.035 -28.115 1.00 . B B .   4 LEU HA   1 1 
        7 20660 2 1  26 LEU HB2  H  -8.864   3.066 -28.835 1.00 . B B .   4 LEU HB2  1 1 
        7 20661 2 1  26 LEU HB3  H  -8.514   4.379 -27.728 1.00 . B B .   4 LEU HB3  1 1 
        7 20662 2 1  26 LEU HD11 H  -9.146   0.451 -26.258 1.00 . B B .   4 LEU HD11 1 1 
        7 20663 2 1  26 LEU HD12 H  -9.132   0.757 -27.995 1.00 . B B .   4 LEU HD12 1 1 
        7 20664 2 1  26 LEU HD13 H -10.497   1.293 -27.016 1.00 . B B .   4 LEU HD13 1 1 
        7 20665 2 1  26 LEU HD21 H  -6.987   1.601 -25.950 1.00 . B B .   4 LEU HD21 1 1 
        7 20666 2 1  26 LEU HD22 H  -6.754   3.235 -26.573 1.00 . B B .   4 LEU HD22 1 1 
        7 20667 2 1  26 LEU HD23 H  -6.900   1.878 -27.689 1.00 . B B .   4 LEU HD23 1 1 
        7 20668 2 1  26 LEU HG   H  -9.050   2.857 -25.830 1.00 . B B .   4 LEU HG   1 1 
        7 20669 2 1  26 LEU N    N -10.809   4.883 -28.900 1.00 . B B .   4 LEU N    1 1 
        7 20670 2 1  26 LEU O    O -10.522   5.541 -26.182 1.00 . B B .   4 LEU O    1 1 
        7 20671 2 1  27 LEU C    C -12.051   3.205 -23.508 1.00 . B B .   5 LEU C    1 1 
        7 20672 2 1  27 LEU CA   C -12.257   4.212 -24.612 1.00 . B B .   5 LEU CA   1 1 
        7 20673 2 1  27 LEU CB   C -13.727   4.602 -24.713 1.00 . B B .   5 LEU CB   1 1 
        7 20674 2 1  27 LEU CD1  C -15.799   4.734 -23.267 1.00 . B B .   5 LEU CD1  1 1 
        7 20675 2 1  27 LEU CD2  C -15.292   2.666 -24.497 1.00 . B B .   5 LEU CD2  1 1 
        7 20676 2 1  27 LEU CG   C -14.693   3.845 -23.767 1.00 . B B .   5 LEU CG   1 1 
        7 20677 2 1  27 LEU H    H -12.083   2.878 -26.194 1.00 . B B .   5 LEU H    1 1 
        7 20678 2 1  27 LEU HA   H -11.691   5.098 -24.369 1.00 . B B .   5 LEU HA   1 1 
        7 20679 2 1  27 LEU HB2  H -13.807   5.659 -24.501 1.00 . B B .   5 LEU HB2  1 1 
        7 20680 2 1  27 LEU HB3  H -14.050   4.435 -25.730 1.00 . B B .   5 LEU HB3  1 1 
        7 20681 2 1  27 LEU HD11 H -16.390   5.078 -24.103 1.00 . B B .   5 LEU HD11 1 1 
        7 20682 2 1  27 LEU HD12 H -15.373   5.583 -22.753 1.00 . B B .   5 LEU HD12 1 1 
        7 20683 2 1  27 LEU HD13 H -16.428   4.179 -22.587 1.00 . B B .   5 LEU HD13 1 1 
        7 20684 2 1  27 LEU HD21 H -14.503   2.000 -24.814 1.00 . B B .   5 LEU HD21 1 1 
        7 20685 2 1  27 LEU HD22 H -15.836   3.017 -25.362 1.00 . B B .   5 LEU HD22 1 1 
        7 20686 2 1  27 LEU HD23 H -15.965   2.138 -23.838 1.00 . B B .   5 LEU HD23 1 1 
        7 20687 2 1  27 LEU HG   H -14.156   3.473 -22.911 1.00 . B B .   5 LEU HG   1 1 
        7 20688 2 1  27 LEU N    N -11.789   3.745 -25.861 1.00 . B B .   5 LEU N    1 1 
        7 20689 2 1  27 LEU O    O -12.092   1.992 -23.738 1.00 . B B .   5 LEU O    1 1 
        7 20690 2 1  28 GLN C    C -13.149   2.726 -20.627 1.00 . B B .   6 GLN C    1 1 
        7 20691 2 1  28 GLN CA   C -11.743   2.905 -21.145 1.00 . B B .   6 GLN CA   1 1 
        7 20692 2 1  28 GLN CB   C -10.976   3.645 -20.062 1.00 . B B .   6 GLN CB   1 1 
        7 20693 2 1  28 GLN CD   C  -8.962   4.939 -19.307 1.00 . B B .   6 GLN CD   1 1 
        7 20694 2 1  28 GLN CG   C  -9.625   4.200 -20.465 1.00 . B B .   6 GLN CG   1 1 
        7 20695 2 1  28 GLN H    H -11.717   4.681 -22.240 1.00 . B B .   6 GLN H    1 1 
        7 20696 2 1  28 GLN HA   H -11.283   1.956 -21.370 1.00 . B B .   6 GLN HA   1 1 
        7 20697 2 1  28 GLN HB2  H -11.581   4.471 -19.722 1.00 . B B .   6 GLN HB2  1 1 
        7 20698 2 1  28 GLN HB3  H -10.824   2.969 -19.233 1.00 . B B .   6 GLN HB3  1 1 
        7 20699 2 1  28 GLN HE21 H  -8.152   6.249 -20.545 1.00 . B B .   6 GLN HE21 1 1 
        7 20700 2 1  28 GLN HE22 H  -7.801   6.477 -18.869 1.00 . B B .   6 GLN HE22 1 1 
        7 20701 2 1  28 GLN HG2  H  -8.987   3.384 -20.772 1.00 . B B .   6 GLN HG2  1 1 
        7 20702 2 1  28 GLN HG3  H  -9.757   4.888 -21.287 1.00 . B B .   6 GLN HG3  1 1 
        7 20703 2 1  28 GLN N    N -11.829   3.713 -22.323 1.00 . B B .   6 GLN N    1 1 
        7 20704 2 1  28 GLN NE2  N  -8.233   5.992 -19.603 1.00 . B B .   6 GLN NE2  1 1 
        7 20705 2 1  28 GLN O    O -13.849   3.704 -20.489 1.00 . B B .   6 GLN O    1 1 
        7 20706 2 1  28 GLN OE1  O  -9.152   4.579 -18.145 1.00 . B B .   6 GLN OE1  1 1 
        7 20707 2 1  29 LEU C    C -14.770   0.091 -18.920 1.00 . B B .   7 LEU C    1 1 
        7 20708 2 1  29 LEU CA   C -14.865   1.280 -19.800 1.00 . B B .   7 LEU CA   1 1 
        7 20709 2 1  29 LEU CB   C -15.883   1.041 -20.890 1.00 . B B .   7 LEU CB   1 1 
        7 20710 2 1  29 LEU CD1  C -17.835  -0.110 -19.623 1.00 . B B .   7 LEU CD1  1 1 
        7 20711 2 1  29 LEU CD2  C -17.801   2.388 -19.944 1.00 . B B .   7 LEU CD2  1 1 
        7 20712 2 1  29 LEU CG   C -17.380   1.053 -20.511 1.00 . B B .   7 LEU CG   1 1 
        7 20713 2 1  29 LEU H    H -12.992   0.760 -20.592 1.00 . B B .   7 LEU H    1 1 
        7 20714 2 1  29 LEU HA   H -15.149   2.143 -19.217 1.00 . B B .   7 LEU HA   1 1 
        7 20715 2 1  29 LEU HB2  H -15.734   1.796 -21.646 1.00 . B B .   7 LEU HB2  1 1 
        7 20716 2 1  29 LEU HB3  H -15.665   0.080 -21.334 1.00 . B B .   7 LEU HB3  1 1 
        7 20717 2 1  29 LEU HD11 H -17.282  -0.092 -18.695 1.00 . B B .   7 LEU HD11 1 1 
        7 20718 2 1  29 LEU HD12 H -17.653  -1.045 -20.133 1.00 . B B .   7 LEU HD12 1 1 
        7 20719 2 1  29 LEU HD13 H -18.890  -0.013 -19.415 1.00 . B B .   7 LEU HD13 1 1 
        7 20720 2 1  29 LEU HD21 H -17.224   2.600 -19.056 1.00 . B B .   7 LEU HD21 1 1 
        7 20721 2 1  29 LEU HD22 H -18.851   2.357 -19.692 1.00 . B B .   7 LEU HD22 1 1 
        7 20722 2 1  29 LEU HD23 H -17.630   3.161 -20.678 1.00 . B B .   7 LEU HD23 1 1 
        7 20723 2 1  29 LEU HG   H -17.930   0.939 -21.435 1.00 . B B .   7 LEU HG   1 1 
        7 20724 2 1  29 LEU N    N -13.569   1.518 -20.380 1.00 . B B .   7 LEU N    1 1 
        7 20725 2 1  29 LEU O    O -14.810  -1.049 -19.388 1.00 . B B .   7 LEU O    1 1 
        7 20726 2 1  30 HIS C    C -14.958  -0.440 -15.384 1.00 . B B .   8 HIS C    1 1 
        7 20727 2 1  30 HIS CA   C -14.501  -0.797 -16.773 1.00 . B B .   8 HIS CA   1 1 
        7 20728 2 1  30 HIS CB   C -13.054  -1.355 -16.718 1.00 . B B .   8 HIS CB   1 1 
        7 20729 2 1  30 HIS CD2  C -11.525  -0.555 -14.926 1.00 . B B .   8 HIS CD2  1 1 
        7 20730 2 1  30 HIS CE1  C -10.745   1.220 -15.860 1.00 . B B .   8 HIS CE1  1 1 
        7 20731 2 1  30 HIS CG   C -12.062  -0.476 -16.113 1.00 . B B .   8 HIS CG   1 1 
        7 20732 2 1  30 HIS H    H -14.586   1.235 -17.323 1.00 . B B .   8 HIS H    1 1 
        7 20733 2 1  30 HIS HA   H -15.148  -1.575 -17.149 1.00 . B B .   8 HIS HA   1 1 
        7 20734 2 1  30 HIS HB2  H -13.058  -2.271 -16.150 1.00 . B B .   8 HIS HB2  1 1 
        7 20735 2 1  30 HIS HB3  H -12.731  -1.574 -17.727 1.00 . B B .   8 HIS HB3  1 1 
        7 20736 2 1  30 HIS HD1  H -11.766   0.968 -17.598 1.00 . B B .   8 HIS HD1  1 1 
        7 20737 2 1  30 HIS HD2  H -11.704  -1.335 -14.199 1.00 . B B .   8 HIS HD2  1 1 
        7 20738 2 1  30 HIS HE1  H -10.197   2.133 -16.042 1.00 . B B .   8 HIS HE1  1 1 
        7 20739 2 1  30 HIS HE2  H -10.043   0.618 -14.047 1.00 . B B .   8 HIS HE2  1 1 
        7 20740 2 1  30 HIS N    N -14.619   0.318 -17.664 1.00 . B B .   8 HIS N    1 1 
        7 20741 2 1  30 HIS ND1  N -11.558   0.643 -16.697 1.00 . B B .   8 HIS ND1  1 1 
        7 20742 2 1  30 HIS NE2  N -10.704   0.512 -14.763 1.00 . B B .   8 HIS NE2  1 1 
        7 20743 2 1  30 HIS O    O -14.787   0.680 -14.940 1.00 . B B .   8 HIS O    1 1 
        7 20744 2 1  31 PHE C    C -15.535  -2.483 -12.617 1.00 . B B .   9 PHE C    1 1 
        7 20745 2 1  31 PHE CA   C -15.935  -1.238 -13.373 1.00 . B B .   9 PHE CA   1 1 
        7 20746 2 1  31 PHE CB   C -17.434  -0.935 -13.273 1.00 . B B .   9 PHE CB   1 1 
        7 20747 2 1  31 PHE CD1  C -18.563  -1.590 -15.385 1.00 . B B .   9 PHE CD1  1 1 
        7 20748 2 1  31 PHE CD2  C -18.932  -2.932 -13.454 1.00 . B B .   9 PHE CD2  1 1 
        7 20749 2 1  31 PHE CE1  C -19.403  -2.395 -16.117 1.00 . B B .   9 PHE CE1  1 1 
        7 20750 2 1  31 PHE CE2  C -19.771  -3.748 -14.178 1.00 . B B .   9 PHE CE2  1 1 
        7 20751 2 1  31 PHE CG   C -18.320  -1.850 -14.051 1.00 . B B .   9 PHE CG   1 1 
        7 20752 2 1  31 PHE CZ   C -20.009  -3.478 -15.511 1.00 . B B .   9 PHE CZ   1 1 
        7 20753 2 1  31 PHE H    H -15.708  -2.222 -15.195 1.00 . B B .   9 PHE H    1 1 
        7 20754 2 1  31 PHE HA   H -15.386  -0.403 -12.960 1.00 . B B .   9 PHE HA   1 1 
        7 20755 2 1  31 PHE HB2  H -17.733  -0.998 -12.238 1.00 . B B .   9 PHE HB2  1 1 
        7 20756 2 1  31 PHE HB3  H -17.608   0.072 -13.626 1.00 . B B .   9 PHE HB3  1 1 
        7 20757 2 1  31 PHE HD1  H -18.085  -0.753 -15.854 1.00 . B B .   9 PHE HD1  1 1 
        7 20758 2 1  31 PHE HD2  H -18.744  -3.141 -12.411 1.00 . B B .   9 PHE HD2  1 1 
        7 20759 2 1  31 PHE HE1  H -19.587  -2.183 -17.160 1.00 . B B .   9 PHE HE1  1 1 
        7 20760 2 1  31 PHE HE2  H -20.245  -4.595 -13.704 1.00 . B B .   9 PHE HE2  1 1 
        7 20761 2 1  31 PHE HZ   H -20.670  -4.114 -16.080 1.00 . B B .   9 PHE HZ   1 1 
        7 20762 2 1  31 PHE N    N -15.533  -1.373 -14.737 1.00 . B B .   9 PHE N    1 1 
        7 20763 2 1  31 PHE O    O -15.010  -3.430 -13.219 1.00 . B B .   9 PHE O    1 1 
        7 20764 2 1  32 ALA C    C -16.246  -4.815 -10.689 1.00 . B B .  10 ALA C    1 1 
        7 20765 2 1  32 ALA CA   C -15.343  -3.592 -10.506 1.00 . B B .  10 ALA CA   1 1 
        7 20766 2 1  32 ALA CB   C -15.300  -3.158  -9.053 1.00 . B B .  10 ALA CB   1 1 
        7 20767 2 1  32 ALA H    H -16.207  -1.723 -10.925 1.00 . B B .  10 ALA H    1 1 
        7 20768 2 1  32 ALA HA   H -14.338  -3.862 -10.797 1.00 . B B .  10 ALA HA   1 1 
        7 20769 2 1  32 ALA HB1  H -14.657  -2.296  -8.954 1.00 . B B .  10 ALA HB1  1 1 
        7 20770 2 1  32 ALA HB2  H -14.915  -3.965  -8.447 1.00 . B B .  10 ALA HB2  1 1 
        7 20771 2 1  32 ALA HB3  H -16.297  -2.904  -8.723 1.00 . B B .  10 ALA HB3  1 1 
        7 20772 2 1  32 ALA N    N -15.753  -2.488 -11.336 1.00 . B B .  10 ALA N    1 1 
        7 20773 2 1  32 ALA O    O -17.417  -4.703 -11.086 1.00 . B B .  10 ALA O    1 1 
        7 20774 2 1  33 PHE C    C -17.393  -7.288  -9.310 1.00 . B B .  11 PHE C    1 1 
        7 20775 2 1  33 PHE CA   C -16.397  -7.235 -10.490 1.00 . B B .  11 PHE CA   1 1 
        7 20776 2 1  33 PHE CB   C -15.381  -8.407 -10.431 1.00 . B B .  11 PHE CB   1 1 
        7 20777 2 1  33 PHE CD1  C -16.168 -10.155 -12.058 1.00 . B B .  11 PHE CD1  1 1 
        7 20778 2 1  33 PHE CD2  C -16.235 -10.680  -9.738 1.00 . B B .  11 PHE CD2  1 1 
        7 20779 2 1  33 PHE CE1  C -16.675 -11.401 -12.361 1.00 . B B .  11 PHE CE1  1 1 
        7 20780 2 1  33 PHE CE2  C -16.743 -11.930 -10.039 1.00 . B B .  11 PHE CE2  1 1 
        7 20781 2 1  33 PHE CG   C -15.942  -9.776 -10.746 1.00 . B B .  11 PHE CG   1 1 
        7 20782 2 1  33 PHE CZ   C -16.962 -12.290 -11.350 1.00 . B B .  11 PHE CZ   1 1 
        7 20783 2 1  33 PHE H    H -14.736  -5.989 -10.187 1.00 . B B .  11 PHE H    1 1 
        7 20784 2 1  33 PHE HA   H -16.943  -7.273 -11.421 1.00 . B B .  11 PHE HA   1 1 
        7 20785 2 1  33 PHE HB2  H -14.589  -8.214 -11.137 1.00 . B B .  11 PHE HB2  1 1 
        7 20786 2 1  33 PHE HB3  H -14.957  -8.446  -9.437 1.00 . B B .  11 PHE HB3  1 1 
        7 20787 2 1  33 PHE HD1  H -15.944  -9.460 -12.854 1.00 . B B .  11 PHE HD1  1 1 
        7 20788 2 1  33 PHE HD2  H -16.065 -10.401  -8.709 1.00 . B B .  11 PHE HD2  1 1 
        7 20789 2 1  33 PHE HE1  H -16.845 -11.680 -13.390 1.00 . B B .  11 PHE HE1  1 1 
        7 20790 2 1  33 PHE HE2  H -16.967 -12.626  -9.244 1.00 . B B .  11 PHE HE2  1 1 
        7 20791 2 1  33 PHE HZ   H -17.359 -13.267 -11.584 1.00 . B B .  11 PHE HZ   1 1 
        7 20792 2 1  33 PHE N    N -15.679  -5.975 -10.430 1.00 . B B .  11 PHE N    1 1 
        7 20793 2 1  33 PHE O    O -17.267  -6.501  -8.361 1.00 . B B .  11 PHE O    1 1 
        7 20794 2 1  34 ASN C    C -20.387  -7.133  -8.492 1.00 . B B .  12 ASN C    1 1 
        7 20795 2 1  34 ASN CA   C -19.455  -8.347  -8.360 1.00 . B B .  12 ASN CA   1 1 
        7 20796 2 1  34 ASN CB   C -18.869  -8.498  -6.918 1.00 . B B .  12 ASN CB   1 1 
        7 20797 2 1  34 ASN CG   C -19.869  -8.970  -5.853 1.00 . B B .  12 ASN CG   1 1 
        7 20798 2 1  34 ASN H    H -18.371  -8.826 -10.142 1.00 . B B .  12 ASN H    1 1 
        7 20799 2 1  34 ASN HA   H -20.020  -9.237  -8.608 1.00 . B B .  12 ASN HA   1 1 
        7 20800 2 1  34 ASN HB2  H -18.061  -9.212  -6.948 1.00 . B B .  12 ASN HB2  1 1 
        7 20801 2 1  34 ASN HB3  H -18.473  -7.541  -6.607 1.00 . B B .  12 ASN HB3  1 1 
        7 20802 2 1  34 ASN HD21 H -20.347  -7.117  -5.386 1.00 . B B .  12 ASN HD21 1 1 
        7 20803 2 1  34 ASN HD22 H -21.162  -8.356  -4.500 1.00 . B B .  12 ASN HD22 1 1 
        7 20804 2 1  34 ASN N    N -18.370  -8.210  -9.380 1.00 . B B .  12 ASN N    1 1 
        7 20805 2 1  34 ASN ND2  N -20.523  -8.059  -5.181 1.00 . B B .  12 ASN ND2  1 1 
        7 20806 2 1  34 ASN O    O -21.018  -6.669  -7.555 1.00 . B B .  12 ASN O    1 1 
        7 20807 2 1  34 ASN OD1  O -20.017 -10.163  -5.626 1.00 . B B .  12 ASN OD1  1 1 
        7 20808 2 1  35 GLY C    C -22.613  -6.320 -10.477 1.00 . B B .  13 GLY C    1 1 
        7 20809 2 1  35 GLY CA   C -21.376  -5.616 -10.065 1.00 . B B .  13 GLY CA   1 1 
        7 20810 2 1  35 GLY H    H -19.888  -7.048 -10.398 1.00 . B B .  13 GLY H    1 1 
        7 20811 2 1  35 GLY HA2  H -21.565  -4.977  -9.212 1.00 . B B .  13 GLY HA2  1 1 
        7 20812 2 1  35 GLY HA3  H -20.987  -5.044 -10.892 1.00 . B B .  13 GLY HA3  1 1 
        7 20813 2 1  35 GLY N    N -20.469  -6.665  -9.708 1.00 . B B .  13 GLY N    1 1 
        7 20814 2 1  35 GLY O    O -23.666  -6.159  -9.874 1.00 . B B .  13 GLY O    1 1 
        7 20815 2 1  36 PRO C    C -23.061  -9.385 -11.005 1.00 . B B .  14 PRO C    1 1 
        7 20816 2 1  36 PRO CA   C -23.500  -8.126 -11.784 1.00 . B B .  14 PRO CA   1 1 
        7 20817 2 1  36 PRO CB   C -23.368  -8.338 -13.296 1.00 . B B .  14 PRO CB   1 1 
        7 20818 2 1  36 PRO CD   C -21.451  -7.130 -12.578 1.00 . B B .  14 PRO CD   1 1 
        7 20819 2 1  36 PRO CG   C -21.916  -8.162 -13.564 1.00 . B B .  14 PRO CG   1 1 
        7 20820 2 1  36 PRO HA   H -24.498  -7.817 -11.508 1.00 . B B .  14 PRO HA   1 1 
        7 20821 2 1  36 PRO HB2  H -23.703  -9.332 -13.555 1.00 . B B .  14 PRO HB2  1 1 
        7 20822 2 1  36 PRO HB3  H -23.959  -7.602 -13.821 1.00 . B B .  14 PRO HB3  1 1 
        7 20823 2 1  36 PRO HD2  H -20.495  -7.412 -12.161 1.00 . B B .  14 PRO HD2  1 1 
        7 20824 2 1  36 PRO HD3  H -21.386  -6.161 -13.050 1.00 . B B .  14 PRO HD3  1 1 
        7 20825 2 1  36 PRO HG2  H -21.396  -9.096 -13.407 1.00 . B B .  14 PRO HG2  1 1 
        7 20826 2 1  36 PRO HG3  H -21.767  -7.811 -14.574 1.00 . B B .  14 PRO HG3  1 1 
        7 20827 2 1  36 PRO N    N -22.514  -7.138 -11.527 1.00 . B B .  14 PRO N    1 1 
        7 20828 2 1  36 PRO O    O -22.260  -9.300 -10.067 1.00 . B B .  14 PRO O    1 1 
        7 20829 2 1  37 PHE C    C -21.865 -12.256 -11.378 1.00 . B B .  15 PHE C    1 1 
        7 20830 2 1  37 PHE CA   C -23.150 -11.745 -10.756 1.00 . B B .  15 PHE CA   1 1 
        7 20831 2 1  37 PHE CB   C -24.267 -12.792 -10.876 1.00 . B B .  15 PHE CB   1 1 
        7 20832 2 1  37 PHE CD1  C -25.857 -12.455  -8.961 1.00 . B B .  15 PHE CD1  1 1 
        7 20833 2 1  37 PHE CD2  C -26.578 -11.853 -11.153 1.00 . B B .  15 PHE CD2  1 1 
        7 20834 2 1  37 PHE CE1  C -27.076 -12.057  -8.447 1.00 . B B .  15 PHE CE1  1 1 
        7 20835 2 1  37 PHE CE2  C -27.801 -11.453 -10.646 1.00 . B B .  15 PHE CE2  1 1 
        7 20836 2 1  37 PHE CG   C -25.594 -12.357 -10.317 1.00 . B B .  15 PHE CG   1 1 
        7 20837 2 1  37 PHE CZ   C -28.050 -11.556  -9.291 1.00 . B B .  15 PHE CZ   1 1 
        7 20838 2 1  37 PHE H    H -24.131 -10.527 -12.168 1.00 . B B .  15 PHE H    1 1 
        7 20839 2 1  37 PHE HA   H -22.971 -11.533  -9.711 1.00 . B B .  15 PHE HA   1 1 
        7 20840 2 1  37 PHE HB2  H -24.413 -13.029 -11.919 1.00 . B B .  15 PHE HB2  1 1 
        7 20841 2 1  37 PHE HB3  H -23.964 -13.687 -10.352 1.00 . B B .  15 PHE HB3  1 1 
        7 20842 2 1  37 PHE HD1  H -25.097 -12.846  -8.301 1.00 . B B .  15 PHE HD1  1 1 
        7 20843 2 1  37 PHE HD2  H -26.383 -11.773 -12.212 1.00 . B B .  15 PHE HD2  1 1 
        7 20844 2 1  37 PHE HE1  H -27.268 -12.138  -7.387 1.00 . B B .  15 PHE HE1  1 1 
        7 20845 2 1  37 PHE HE2  H -28.560 -11.061 -11.308 1.00 . B B .  15 PHE HE2  1 1 
        7 20846 2 1  37 PHE HZ   H -29.004 -11.245  -8.891 1.00 . B B .  15 PHE HZ   1 1 
        7 20847 2 1  37 PHE N    N -23.517 -10.505 -11.404 1.00 . B B .  15 PHE N    1 1 
        7 20848 2 1  37 PHE O    O -21.033 -12.856 -10.716 1.00 . B B .  15 PHE O    1 1 
        7 20849 2 1  38 GLY C    C -20.700 -12.811 -14.752 1.00 . B B .  16 GLY C    1 1 
        7 20850 2 1  38 GLY CA   C -20.481 -12.360 -13.330 1.00 . B B .  16 GLY CA   1 1 
        7 20851 2 1  38 GLY H    H -22.423 -11.558 -13.162 1.00 . B B .  16 GLY H    1 1 
        7 20852 2 1  38 GLY HA2  H -19.821 -11.505 -13.334 1.00 . B B .  16 GLY HA2  1 1 
        7 20853 2 1  38 GLY HA3  H -20.009 -13.161 -12.780 1.00 . B B .  16 GLY HA3  1 1 
        7 20854 2 1  38 GLY N    N -21.704 -11.998 -12.663 1.00 . B B .  16 GLY N    1 1 
        7 20855 2 1  38 GLY O    O -20.056 -12.310 -15.674 1.00 . B B .  16 GLY O    1 1 
        7 20856 2 1  39 ASP C    C -22.451 -13.260 -17.271 1.00 . B B .  17 ASP C    1 1 
        7 20857 2 1  39 ASP CA   C -21.913 -14.284 -16.296 1.00 . B B .  17 ASP CA   1 1 
        7 20858 2 1  39 ASP CB   C -22.840 -15.506 -16.264 1.00 . B B .  17 ASP CB   1 1 
        7 20859 2 1  39 ASP CG   C -22.227 -16.727 -15.616 1.00 . B B .  17 ASP CG   1 1 
        7 20860 2 1  39 ASP H    H -22.194 -14.011 -14.196 1.00 . B B .  17 ASP H    1 1 
        7 20861 2 1  39 ASP HA   H -20.955 -14.611 -16.675 1.00 . B B .  17 ASP HA   1 1 
        7 20862 2 1  39 ASP HB2  H -23.734 -15.251 -15.716 1.00 . B B .  17 ASP HB2  1 1 
        7 20863 2 1  39 ASP HB3  H -23.113 -15.762 -17.278 1.00 . B B .  17 ASP HB3  1 1 
        7 20864 2 1  39 ASP N    N -21.650 -13.713 -14.955 1.00 . B B .  17 ASP N    1 1 
        7 20865 2 1  39 ASP O    O -22.466 -13.504 -18.472 1.00 . B B .  17 ASP O    1 1 
        7 20866 2 1  39 ASP OD1  O -22.354 -16.895 -14.391 1.00 . B B .  17 ASP OD1  1 1 
        7 20867 2 1  39 ASP OD2  O -21.635 -17.559 -16.322 1.00 . B B .  17 ASP OD2  1 1 
        7 20868 2 1  40 ALA C    C -22.341 -10.542 -18.566 1.00 . B B .  18 ALA C    1 1 
        7 20869 2 1  40 ALA CA   C -23.361 -10.974 -17.536 1.00 . B B .  18 ALA CA   1 1 
        7 20870 2 1  40 ALA CB   C -23.701  -9.793 -16.643 1.00 . B B .  18 ALA CB   1 1 
        7 20871 2 1  40 ALA H    H -22.856 -12.014 -15.769 1.00 . B B .  18 ALA H    1 1 
        7 20872 2 1  40 ALA HA   H -24.263 -11.283 -18.043 1.00 . B B .  18 ALA HA   1 1 
        7 20873 2 1  40 ALA HB1  H -22.807  -9.449 -16.145 1.00 . B B .  18 ALA HB1  1 1 
        7 20874 2 1  40 ALA HB2  H -24.429 -10.097 -15.906 1.00 . B B .  18 ALA HB2  1 1 
        7 20875 2 1  40 ALA HB3  H -24.109  -8.993 -17.243 1.00 . B B .  18 ALA HB3  1 1 
        7 20876 2 1  40 ALA N    N -22.873 -12.108 -16.744 1.00 . B B .  18 ALA N    1 1 
        7 20877 2 1  40 ALA O    O -22.704 -10.014 -19.584 1.00 . B B .  18 ALA O    1 1 
        7 20878 2 1  41 MET C    C -19.707 -11.674 -20.053 1.00 . B B .  19 MET C    1 1 
        7 20879 2 1  41 MET CA   C -20.044 -10.439 -19.258 1.00 . B B .  19 MET CA   1 1 
        7 20880 2 1  41 MET CB   C -18.765  -9.894 -18.622 1.00 . B B .  19 MET CB   1 1 
        7 20881 2 1  41 MET CE   C -19.307  -5.846 -17.884 1.00 . B B .  19 MET CE   1 1 
        7 20882 2 1  41 MET CG   C -18.907  -8.571 -17.895 1.00 . B B .  19 MET CG   1 1 
        7 20883 2 1  41 MET H    H -20.811 -11.132 -17.415 1.00 . B B .  19 MET H    1 1 
        7 20884 2 1  41 MET HA   H -20.449  -9.695 -19.928 1.00 . B B .  19 MET HA   1 1 
        7 20885 2 1  41 MET HB2  H -18.400 -10.621 -17.913 1.00 . B B .  19 MET HB2  1 1 
        7 20886 2 1  41 MET HB3  H -18.024  -9.770 -19.399 1.00 . B B .  19 MET HB3  1 1 
        7 20887 2 1  41 MET HE1  H -18.315  -5.753 -17.467 1.00 . B B .  19 MET HE1  1 1 
        7 20888 2 1  41 MET HE2  H -20.019  -6.005 -17.087 1.00 . B B .  19 MET HE2  1 1 
        7 20889 2 1  41 MET HE3  H -19.559  -4.941 -18.417 1.00 . B B .  19 MET HE3  1 1 
        7 20890 2 1  41 MET HG2  H -19.675  -8.669 -17.142 1.00 . B B .  19 MET HG2  1 1 
        7 20891 2 1  41 MET HG3  H -17.967  -8.332 -17.421 1.00 . B B .  19 MET HG3  1 1 
        7 20892 2 1  41 MET N    N -21.064 -10.757 -18.284 1.00 . B B .  19 MET N    1 1 
        7 20893 2 1  41 MET O    O -19.960 -11.738 -21.223 1.00 . B B .  19 MET O    1 1 
        7 20894 2 1  41 MET SD   S -19.353  -7.226 -19.004 1.00 . B B .  19 MET SD   1 1 
        7 20895 2 1  42 ALA C    C -19.654 -14.593 -20.945 1.00 . B B .  20 ALA C    1 1 
        7 20896 2 1  42 ALA CA   C -18.703 -13.914 -19.981 1.00 . B B .  20 ALA CA   1 1 
        7 20897 2 1  42 ALA CB   C -18.313 -14.898 -18.918 1.00 . B B .  20 ALA CB   1 1 
        7 20898 2 1  42 ALA H    H -19.196 -12.619 -18.387 1.00 . B B .  20 ALA H    1 1 
        7 20899 2 1  42 ALA HA   H -17.805 -13.652 -20.518 1.00 . B B .  20 ALA HA   1 1 
        7 20900 2 1  42 ALA HB1  H -17.828 -15.748 -19.374 1.00 . B B .  20 ALA HB1  1 1 
        7 20901 2 1  42 ALA HB2  H -19.197 -15.227 -18.391 1.00 . B B .  20 ALA HB2  1 1 
        7 20902 2 1  42 ALA HB3  H -17.634 -14.427 -18.223 1.00 . B B .  20 ALA HB3  1 1 
        7 20903 2 1  42 ALA N    N -19.217 -12.689 -19.364 1.00 . B B .  20 ALA N    1 1 
        7 20904 2 1  42 ALA O    O -19.232 -15.095 -21.992 1.00 . B B .  20 ALA O    1 1 
        7 20905 2 1  43 GLU C    C -23.033 -14.524 -21.835 1.00 . B B .  21 GLU C    1 1 
        7 20906 2 1  43 GLU CA   C -21.835 -15.365 -21.406 1.00 . B B .  21 GLU CA   1 1 
        7 20907 2 1  43 GLU CB   C -22.243 -16.608 -20.592 1.00 . B B .  21 GLU CB   1 1 
        7 20908 2 1  43 GLU CD   C -22.810 -17.923 -22.647 1.00 . B B .  21 GLU CD   1 1 
        7 20909 2 1  43 GLU CG   C -23.225 -17.537 -21.261 1.00 . B B .  21 GLU CG   1 1 
        7 20910 2 1  43 GLU H    H -21.224 -14.106 -19.844 1.00 . B B .  21 GLU H    1 1 
        7 20911 2 1  43 GLU HA   H -21.315 -15.694 -22.292 1.00 . B B .  21 GLU HA   1 1 
        7 20912 2 1  43 GLU HB2  H -21.353 -17.177 -20.370 1.00 . B B .  21 GLU HB2  1 1 
        7 20913 2 1  43 GLU HB3  H -22.679 -16.276 -19.660 1.00 . B B .  21 GLU HB3  1 1 
        7 20914 2 1  43 GLU HG2  H -23.313 -18.434 -20.667 1.00 . B B .  21 GLU HG2  1 1 
        7 20915 2 1  43 GLU HG3  H -24.186 -17.046 -21.312 1.00 . B B .  21 GLU HG3  1 1 
        7 20916 2 1  43 GLU N    N -20.911 -14.610 -20.622 1.00 . B B .  21 GLU N    1 1 
        7 20917 2 1  43 GLU O    O -23.337 -14.406 -23.019 1.00 . B B .  21 GLU O    1 1 
        7 20918 2 1  43 GLU OE1  O -21.703 -18.454 -22.824 1.00 . B B .  21 GLU OE1  1 1 
        7 20919 2 1  43 GLU OE2  O -23.592 -17.679 -23.589 1.00 . B B .  21 GLU OE2  1 1 
        7 20920 2 1  44 GLN C    C -24.691 -11.797 -21.760 1.00 . B B .  22 GLN C    1 1 
        7 20921 2 1  44 GLN CA   C -24.864 -13.139 -21.042 1.00 . B B .  22 GLN CA   1 1 
        7 20922 2 1  44 GLN CB   C -25.510 -13.008 -19.672 1.00 . B B .  22 GLN CB   1 1 
        7 20923 2 1  44 GLN CD   C -27.619 -14.419 -19.574 1.00 . B B .  22 GLN CD   1 1 
        7 20924 2 1  44 GLN CG   C -26.149 -14.305 -19.212 1.00 . B B .  22 GLN CG   1 1 
        7 20925 2 1  44 GLN H    H -23.234 -13.919 -19.994 1.00 . B B .  22 GLN H    1 1 
        7 20926 2 1  44 GLN HA   H -25.515 -13.748 -21.652 1.00 . B B .  22 GLN HA   1 1 
        7 20927 2 1  44 GLN HB2  H -24.757 -12.721 -18.953 1.00 . B B .  22 GLN HB2  1 1 
        7 20928 2 1  44 GLN HB3  H -26.274 -12.246 -19.712 1.00 . B B .  22 GLN HB3  1 1 
        7 20929 2 1  44 GLN HE21 H -27.210 -14.981 -21.421 1.00 . B B .  22 GLN HE21 1 1 
        7 20930 2 1  44 GLN HE22 H -28.886 -14.863 -21.020 1.00 . B B .  22 GLN HE22 1 1 
        7 20931 2 1  44 GLN HG2  H -25.622 -15.129 -19.668 1.00 . B B .  22 GLN HG2  1 1 
        7 20932 2 1  44 GLN HG3  H -26.054 -14.373 -18.138 1.00 . B B .  22 GLN HG3  1 1 
        7 20933 2 1  44 GLN N    N -23.633 -13.887 -20.881 1.00 . B B .  22 GLN N    1 1 
        7 20934 2 1  44 GLN NE2  N -27.936 -14.791 -20.791 1.00 . B B .  22 GLN NE2  1 1 
        7 20935 2 1  44 GLN O    O -25.656 -11.137 -22.068 1.00 . B B .  22 GLN O    1 1 
        7 20936 2 1  44 GLN OE1  O -28.477 -14.084 -18.769 1.00 . B B .  22 GLN OE1  1 1 
        7 20937 2 1  45 LEU C    C -23.473 -10.528 -24.278 1.00 . B B .  23 LEU C    1 1 
        7 20938 2 1  45 LEU CA   C -23.219 -10.215 -22.821 1.00 . B B .  23 LEU CA   1 1 
        7 20939 2 1  45 LEU CB   C -21.757  -9.779 -22.574 1.00 . B B .  23 LEU CB   1 1 
        7 20940 2 1  45 LEU CD1  C -19.919  -8.097 -22.351 1.00 . B B .  23 LEU CD1  1 1 
        7 20941 2 1  45 LEU CD2  C -21.116  -8.249 -24.511 1.00 . B B .  23 LEU CD2  1 1 
        7 20942 2 1  45 LEU CG   C -21.270  -8.370 -22.998 1.00 . B B .  23 LEU CG   1 1 
        7 20943 2 1  45 LEU H    H -22.722 -11.989 -21.787 1.00 . B B .  23 LEU H    1 1 
        7 20944 2 1  45 LEU HA   H -23.898  -9.445 -22.486 1.00 . B B .  23 LEU HA   1 1 
        7 20945 2 1  45 LEU HB2  H -21.575  -9.866 -21.515 1.00 . B B .  23 LEU HB2  1 1 
        7 20946 2 1  45 LEU HB3  H -21.124 -10.502 -23.071 1.00 . B B .  23 LEU HB3  1 1 
        7 20947 2 1  45 LEU HD11 H -19.207  -8.841 -22.676 1.00 . B B .  23 LEU HD11 1 1 
        7 20948 2 1  45 LEU HD12 H -20.019  -8.140 -21.277 1.00 . B B .  23 LEU HD12 1 1 
        7 20949 2 1  45 LEU HD13 H -19.572  -7.116 -22.642 1.00 . B B .  23 LEU HD13 1 1 
        7 20950 2 1  45 LEU HD21 H -22.068  -8.433 -24.986 1.00 . B B .  23 LEU HD21 1 1 
        7 20951 2 1  45 LEU HD22 H -20.395  -8.974 -24.859 1.00 . B B .  23 LEU HD22 1 1 
        7 20952 2 1  45 LEU HD23 H -20.776  -7.255 -24.760 1.00 . B B .  23 LEU HD23 1 1 
        7 20953 2 1  45 LEU HG   H -21.973  -7.623 -22.658 1.00 . B B .  23 LEU HG   1 1 
        7 20954 2 1  45 LEU N    N -23.477 -11.431 -22.069 1.00 . B B .  23 LEU N    1 1 
        7 20955 2 1  45 LEU O    O -23.933  -9.709 -25.027 1.00 . B B .  23 LEU O    1 1 
        7 20956 2 1  46 LYS C    C -24.838 -12.043 -26.549 1.00 . B B .  24 LYS C    1 1 
        7 20957 2 1  46 LYS CA   C -23.398 -12.220 -25.990 1.00 . B B .  24 LYS CA   1 1 
        7 20958 2 1  46 LYS CB   C -22.803 -13.643 -26.150 1.00 . B B .  24 LYS CB   1 1 
        7 20959 2 1  46 LYS CD   C -22.178 -15.589 -27.649 1.00 . B B .  24 LYS CD   1 1 
        7 20960 2 1  46 LYS CE   C -22.176 -16.544 -26.446 1.00 . B B .  24 LYS CE   1 1 
        7 20961 2 1  46 LYS CG   C -23.105 -14.373 -27.456 1.00 . B B .  24 LYS CG   1 1 
        7 20962 2 1  46 LYS H    H -22.972 -12.408 -23.946 1.00 . B B .  24 LYS H    1 1 
        7 20963 2 1  46 LYS HA   H -22.774 -11.558 -26.575 1.00 . B B .  24 LYS HA   1 1 
        7 20964 2 1  46 LYS HB2  H -21.731 -13.571 -26.061 1.00 . B B .  24 LYS HB2  1 1 
        7 20965 2 1  46 LYS HB3  H -23.170 -14.254 -25.337 1.00 . B B .  24 LYS HB3  1 1 
        7 20966 2 1  46 LYS HD2  H -22.504 -16.136 -28.520 1.00 . B B .  24 LYS HD2  1 1 
        7 20967 2 1  46 LYS HD3  H -21.171 -15.231 -27.811 1.00 . B B .  24 LYS HD3  1 1 
        7 20968 2 1  46 LYS HE2  H -21.468 -17.335 -26.637 1.00 . B B .  24 LYS HE2  1 1 
        7 20969 2 1  46 LYS HE3  H -21.863 -15.992 -25.571 1.00 . B B .  24 LYS HE3  1 1 
        7 20970 2 1  46 LYS HG2  H -24.130 -14.713 -27.439 1.00 . B B .  24 LYS HG2  1 1 
        7 20971 2 1  46 LYS HG3  H -22.963 -13.690 -28.280 1.00 . B B .  24 LYS HG3  1 1 
        7 20972 2 1  46 LYS HZ1  H -23.910 -17.493 -27.071 1.00 . B B .  24 LYS HZ1  1 1 
        7 20973 2 1  46 LYS HZ2  H -24.132 -16.441 -25.765 1.00 . B B .  24 LYS HZ2  1 1 
        7 20974 2 1  46 LYS HZ3  H -23.396 -17.945 -25.526 1.00 . B B .  24 LYS HZ3  1 1 
        7 20975 2 1  46 LYS N    N -23.250 -11.765 -24.631 1.00 . B B .  24 LYS N    1 1 
        7 20976 2 1  46 LYS NZ   N -23.493 -17.146 -26.184 1.00 . B B .  24 LYS NZ   1 1 
        7 20977 2 1  46 LYS O    O -24.992 -11.497 -27.649 1.00 . B B .  24 LYS O    1 1 
        7 20978 2 1  47 PRO C    C -27.935 -10.989 -25.697 1.00 . B B .  25 PRO C    1 1 
        7 20979 2 1  47 PRO CA   C -27.257 -12.235 -26.324 1.00 . B B .  25 PRO CA   1 1 
        7 20980 2 1  47 PRO CB   C -27.996 -13.502 -25.907 1.00 . B B .  25 PRO CB   1 1 
        7 20981 2 1  47 PRO CD   C -25.937 -13.331 -24.632 1.00 . B B .  25 PRO CD   1 1 
        7 20982 2 1  47 PRO CG   C -27.331 -13.935 -24.635 1.00 . B B .  25 PRO CG   1 1 
        7 20983 2 1  47 PRO HA   H -27.280 -12.148 -27.400 1.00 . B B .  25 PRO HA   1 1 
        7 20984 2 1  47 PRO HB2  H -29.041 -13.277 -25.751 1.00 . B B .  25 PRO HB2  1 1 
        7 20985 2 1  47 PRO HB3  H -27.895 -14.251 -26.678 1.00 . B B .  25 PRO HB3  1 1 
        7 20986 2 1  47 PRO HD2  H -25.787 -12.735 -23.744 1.00 . B B .  25 PRO HD2  1 1 
        7 20987 2 1  47 PRO HD3  H -25.190 -14.109 -24.695 1.00 . B B .  25 PRO HD3  1 1 
        7 20988 2 1  47 PRO HG2  H -27.894 -13.572 -23.788 1.00 . B B .  25 PRO HG2  1 1 
        7 20989 2 1  47 PRO HG3  H -27.269 -15.013 -24.606 1.00 . B B .  25 PRO HG3  1 1 
        7 20990 2 1  47 PRO N    N -25.917 -12.481 -25.847 1.00 . B B .  25 PRO N    1 1 
        7 20991 2 1  47 PRO O    O -28.863 -10.421 -26.290 1.00 . B B .  25 PRO O    1 1 
        7 20992 2 1  48 LEU C    C -27.396  -8.181 -23.899 1.00 . B B .  26 LEU C    1 1 
        7 20993 2 1  48 LEU CA   C -28.158  -9.490 -23.826 1.00 . B B .  26 LEU CA   1 1 
        7 20994 2 1  48 LEU CB   C -28.367  -9.821 -22.342 1.00 . B B .  26 LEU CB   1 1 
        7 20995 2 1  48 LEU CD1  C -28.984 -11.316 -20.470 1.00 . B B .  26 LEU CD1  1 1 
        7 20996 2 1  48 LEU CD2  C -30.029 -11.709 -22.681 1.00 . B B .  26 LEU CD2  1 1 
        7 20997 2 1  48 LEU CG   C -28.782 -11.244 -21.960 1.00 . B B .  26 LEU CG   1 1 
        7 20998 2 1  48 LEU H    H -26.683 -10.960 -24.124 1.00 . B B .  26 LEU H    1 1 
        7 20999 2 1  48 LEU HA   H -29.123  -9.356 -24.288 1.00 . B B .  26 LEU HA   1 1 
        7 21000 2 1  48 LEU HB2  H -27.443  -9.606 -21.828 1.00 . B B .  26 LEU HB2  1 1 
        7 21001 2 1  48 LEU HB3  H -29.121  -9.146 -21.962 1.00 . B B .  26 LEU HB3  1 1 
        7 21002 2 1  48 LEU HD11 H -29.758 -10.622 -20.177 1.00 . B B .  26 LEU HD11 1 1 
        7 21003 2 1  48 LEU HD12 H -28.062 -11.060 -19.969 1.00 . B B .  26 LEU HD12 1 1 
        7 21004 2 1  48 LEU HD13 H -29.278 -12.318 -20.194 1.00 . B B .  26 LEU HD13 1 1 
        7 21005 2 1  48 LEU HD21 H -30.270 -12.715 -22.371 1.00 . B B .  26 LEU HD21 1 1 
        7 21006 2 1  48 LEU HD22 H -29.856 -11.692 -23.747 1.00 . B B .  26 LEU HD22 1 1 
        7 21007 2 1  48 LEU HD23 H -30.851 -11.052 -22.439 1.00 . B B .  26 LEU HD23 1 1 
        7 21008 2 1  48 LEU HG   H -27.977 -11.920 -22.214 1.00 . B B .  26 LEU HG   1 1 
        7 21009 2 1  48 LEU N    N -27.482 -10.553 -24.519 1.00 . B B .  26 LEU N    1 1 
        7 21010 2 1  48 LEU O    O -27.787  -7.246 -23.233 1.00 . B B .  26 LEU O    1 1 
        7 21011 2 1  49 ALA C    C -26.324  -5.600 -24.972 1.00 . B B .  27 ALA C    1 1 
        7 21012 2 1  49 ALA CA   C -25.475  -6.871 -24.820 1.00 . B B .  27 ALA CA   1 1 
        7 21013 2 1  49 ALA CB   C -24.510  -6.986 -26.002 1.00 . B B .  27 ALA CB   1 1 
        7 21014 2 1  49 ALA H    H -26.036  -8.917 -25.171 1.00 . B B .  27 ALA H    1 1 
        7 21015 2 1  49 ALA HA   H -24.881  -6.775 -23.922 1.00 . B B .  27 ALA HA   1 1 
        7 21016 2 1  49 ALA HB1  H -24.041  -6.029 -26.177 1.00 . B B .  27 ALA HB1  1 1 
        7 21017 2 1  49 ALA HB2  H -25.055  -7.287 -26.884 1.00 . B B .  27 ALA HB2  1 1 
        7 21018 2 1  49 ALA HB3  H -23.752  -7.721 -25.779 1.00 . B B .  27 ALA HB3  1 1 
        7 21019 2 1  49 ALA N    N -26.305  -8.116 -24.675 1.00 . B B .  27 ALA N    1 1 
        7 21020 2 1  49 ALA O    O -26.101  -4.596 -24.275 1.00 . B B .  27 ALA O    1 1 
        7 21021 2 1  50 GLU C    C -29.059  -4.185 -24.856 1.00 . B B .  28 GLU C    1 1 
        7 21022 2 1  50 GLU CA   C -28.247  -4.572 -26.104 1.00 . B B .  28 GLU CA   1 1 
        7 21023 2 1  50 GLU CB   C -29.177  -4.960 -27.250 1.00 . B B .  28 GLU CB   1 1 
        7 21024 2 1  50 GLU CD   C -30.732  -6.700 -28.218 1.00 . B B .  28 GLU CD   1 1 
        7 21025 2 1  50 GLU CG   C -29.902  -6.282 -27.037 1.00 . B B .  28 GLU CG   1 1 
        7 21026 2 1  50 GLU H    H -27.434  -6.511 -26.341 1.00 . B B .  28 GLU H    1 1 
        7 21027 2 1  50 GLU HA   H -27.662  -3.718 -26.409 1.00 . B B .  28 GLU HA   1 1 
        7 21028 2 1  50 GLU HB2  H -29.919  -4.185 -27.373 1.00 . B B .  28 GLU HB2  1 1 
        7 21029 2 1  50 GLU HB3  H -28.596  -5.036 -28.158 1.00 . B B .  28 GLU HB3  1 1 
        7 21030 2 1  50 GLU HG2  H -29.169  -7.051 -26.846 1.00 . B B .  28 GLU HG2  1 1 
        7 21031 2 1  50 GLU HG3  H -30.549  -6.185 -26.177 1.00 . B B .  28 GLU HG3  1 1 
        7 21032 2 1  50 GLU N    N -27.315  -5.675 -25.843 1.00 . B B .  28 GLU N    1 1 
        7 21033 2 1  50 GLU O    O -29.439  -3.034 -24.678 1.00 . B B .  28 GLU O    1 1 
        7 21034 2 1  50 GLU OE1  O -30.243  -6.623 -29.362 1.00 . B B .  28 GLU OE1  1 1 
        7 21035 2 1  50 GLU OE2  O -31.862  -7.195 -28.021 1.00 . B B .  28 GLU OE2  1 1 
        7 21036 2 1  51 SER C    C -29.159  -4.514 -21.630 1.00 . B B .  29 SER C    1 1 
        7 21037 2 1  51 SER CA   C -30.043  -4.925 -22.816 1.00 . B B .  29 SER CA   1 1 
        7 21038 2 1  51 SER CB   C -30.867  -6.183 -22.513 1.00 . B B .  29 SER CB   1 1 
        7 21039 2 1  51 SER H    H -28.890  -6.021 -24.156 1.00 . B B .  29 SER H    1 1 
        7 21040 2 1  51 SER HA   H -30.725  -4.114 -23.024 1.00 . B B .  29 SER HA   1 1 
        7 21041 2 1  51 SER HB2  H -30.207  -7.033 -22.420 1.00 . B B .  29 SER HB2  1 1 
        7 21042 2 1  51 SER HB3  H -31.413  -6.044 -21.591 1.00 . B B .  29 SER HB3  1 1 
        7 21043 2 1  51 SER HG   H -31.346  -6.357 -24.411 1.00 . B B .  29 SER HG   1 1 
        7 21044 2 1  51 SER N    N -29.269  -5.135 -23.989 1.00 . B B .  29 SER N    1 1 
        7 21045 2 1  51 SER O    O -29.391  -3.473 -20.993 1.00 . B B .  29 SER O    1 1 
        7 21046 2 1  51 SER OG   O -31.794  -6.430 -23.565 1.00 . B B .  29 SER OG   1 1 
        7 21047 2 1  52 ILE C    C -26.332  -3.883 -20.374 1.00 . B B .  30 ILE C    1 1 
        7 21048 2 1  52 ILE CA   C -27.272  -5.067 -20.237 1.00 . B B .  30 ILE CA   1 1 
        7 21049 2 1  52 ILE CB   C -26.535  -6.363 -19.758 1.00 . B B .  30 ILE CB   1 1 
        7 21050 2 1  52 ILE CD1  C -24.382  -6.729 -21.114 1.00 . B B .  30 ILE CD1  1 1 
        7 21051 2 1  52 ILE CG1  C -25.808  -7.146 -20.875 1.00 . B B .  30 ILE CG1  1 1 
        7 21052 2 1  52 ILE CG2  C -27.473  -7.275 -19.030 1.00 . B B .  30 ILE CG2  1 1 
        7 21053 2 1  52 ILE H    H -27.932  -6.027 -21.980 1.00 . B B .  30 ILE H    1 1 
        7 21054 2 1  52 ILE HA   H -27.951  -4.807 -19.435 1.00 . B B .  30 ILE HA   1 1 
        7 21055 2 1  52 ILE HB   H -25.793  -6.047 -19.038 1.00 . B B .  30 ILE HB   1 1 
        7 21056 2 1  52 ILE HD11 H -23.960  -7.328 -21.907 1.00 . B B .  30 ILE HD11 1 1 
        7 21057 2 1  52 ILE HD12 H -23.809  -6.872 -20.210 1.00 . B B .  30 ILE HD12 1 1 
        7 21058 2 1  52 ILE HD13 H -24.354  -5.687 -21.397 1.00 . B B .  30 ILE HD13 1 1 
        7 21059 2 1  52 ILE HG12 H -25.800  -8.195 -20.624 1.00 . B B .  30 ILE HG12 1 1 
        7 21060 2 1  52 ILE HG13 H -26.346  -7.012 -21.798 1.00 . B B .  30 ILE HG13 1 1 
        7 21061 2 1  52 ILE HG21 H -26.941  -8.159 -18.711 1.00 . B B .  30 ILE HG21 1 1 
        7 21062 2 1  52 ILE HG22 H -28.282  -7.559 -19.688 1.00 . B B .  30 ILE HG22 1 1 
        7 21063 2 1  52 ILE HG23 H -27.873  -6.765 -18.166 1.00 . B B .  30 ILE HG23 1 1 
        7 21064 2 1  52 ILE N    N -28.127  -5.286 -21.380 1.00 . B B .  30 ILE N    1 1 
        7 21065 2 1  52 ILE O    O -26.309  -3.008 -19.513 1.00 . B B .  30 ILE O    1 1 
        7 21066 2 1  53 ASN C    C -25.270  -1.570 -22.307 1.00 . B B .  31 ASN C    1 1 
        7 21067 2 1  53 ASN CA   C -24.610  -2.784 -21.654 1.00 . B B .  31 ASN CA   1 1 
        7 21068 2 1  53 ASN CB   C -23.442  -3.295 -22.512 1.00 . B B .  31 ASN CB   1 1 
        7 21069 2 1  53 ASN CG   C -22.100  -2.731 -22.074 1.00 . B B .  31 ASN CG   1 1 
        7 21070 2 1  53 ASN H    H -25.723  -4.530 -22.135 1.00 . B B .  31 ASN H    1 1 
        7 21071 2 1  53 ASN HA   H -24.234  -2.493 -20.684 1.00 . B B .  31 ASN HA   1 1 
        7 21072 2 1  53 ASN HB2  H -23.397  -4.371 -22.442 1.00 . B B .  31 ASN HB2  1 1 
        7 21073 2 1  53 ASN HB3  H -23.611  -3.014 -23.541 1.00 . B B .  31 ASN HB3  1 1 
        7 21074 2 1  53 ASN HD21 H -21.431  -2.795 -23.920 1.00 . B B .  31 ASN HD21 1 1 
        7 21075 2 1  53 ASN HD22 H -20.329  -2.192 -22.735 1.00 . B B .  31 ASN HD22 1 1 
        7 21076 2 1  53 ASN N    N -25.605  -3.841 -21.448 1.00 . B B .  31 ASN N    1 1 
        7 21077 2 1  53 ASN ND2  N -21.200  -2.556 -22.999 1.00 . B B .  31 ASN ND2  1 1 
        7 21078 2 1  53 ASN O    O -24.959  -0.425 -21.976 1.00 . B B .  31 ASN O    1 1 
        7 21079 2 1  53 ASN OD1  O -21.883  -2.438 -20.894 1.00 . B B .  31 ASN OD1  1 1 
        7 21080 2 1  54 GLN C    C -26.232   0.165 -24.834 1.00 . B B .  32 GLN C    1 1 
        7 21081 2 1  54 GLN CA   C -27.032  -0.849 -23.946 1.00 . B B .  32 GLN CA   1 1 
        7 21082 2 1  54 GLN CB   C -27.962  -0.138 -22.904 1.00 . B B .  32 GLN CB   1 1 
        7 21083 2 1  54 GLN CD   C -29.904   0.278 -24.506 1.00 . B B .  32 GLN CD   1 1 
        7 21084 2 1  54 GLN CG   C -28.966   0.879 -23.474 1.00 . B B .  32 GLN CG   1 1 
        7 21085 2 1  54 GLN H    H -26.271  -2.791 -23.530 1.00 . B B .  32 GLN H    1 1 
        7 21086 2 1  54 GLN HA   H -27.669  -1.412 -24.615 1.00 . B B .  32 GLN HA   1 1 
        7 21087 2 1  54 GLN HB2  H -28.526  -0.895 -22.381 1.00 . B B .  32 GLN HB2  1 1 
        7 21088 2 1  54 GLN HB3  H -27.336   0.377 -22.189 1.00 . B B .  32 GLN HB3  1 1 
        7 21089 2 1  54 GLN HE21 H -31.247  -0.072 -23.131 1.00 . B B .  32 GLN HE21 1 1 
        7 21090 2 1  54 GLN HE22 H -31.661  -0.544 -24.740 1.00 . B B .  32 GLN HE22 1 1 
        7 21091 2 1  54 GLN HG2  H -29.559   1.272 -22.662 1.00 . B B .  32 GLN HG2  1 1 
        7 21092 2 1  54 GLN HG3  H -28.415   1.685 -23.937 1.00 . B B .  32 GLN HG3  1 1 
        7 21093 2 1  54 GLN N    N -26.172  -1.854 -23.264 1.00 . B B .  32 GLN N    1 1 
        7 21094 2 1  54 GLN NE2  N -31.045  -0.153 -24.086 1.00 . B B .  32 GLN NE2  1 1 
        7 21095 2 1  54 GLN O    O -26.788   1.125 -25.376 1.00 . B B .  32 GLN O    1 1 
        7 21096 2 1  54 GLN OE1  O -29.603   0.247 -25.685 1.00 . B B .  32 GLN OE1  1 1 
        7 21097 2 1  55 GLU C    C -24.164   0.383 -27.314 1.00 . B B .  33 GLU C    1 1 
        7 21098 2 1  55 GLU CA   C -24.212   0.838 -25.860 1.00 . B B .  33 GLU CA   1 1 
        7 21099 2 1  55 GLU CB   C -22.814   1.148 -25.287 1.00 . B B .  33 GLU CB   1 1 
        7 21100 2 1  55 GLU CD   C -21.707  -1.114 -25.845 1.00 . B B .  33 GLU CD   1 1 
        7 21101 2 1  55 GLU CG   C -21.970  -0.037 -24.825 1.00 . B B .  33 GLU CG   1 1 
        7 21102 2 1  55 GLU H    H -24.537  -0.840 -24.618 1.00 . B B .  33 GLU H    1 1 
        7 21103 2 1  55 GLU HA   H -24.768   1.766 -25.852 1.00 . B B .  33 GLU HA   1 1 
        7 21104 2 1  55 GLU HB2  H -22.250   1.668 -26.044 1.00 . B B .  33 GLU HB2  1 1 
        7 21105 2 1  55 GLU HB3  H -22.939   1.813 -24.443 1.00 . B B .  33 GLU HB3  1 1 
        7 21106 2 1  55 GLU HG2  H -21.015   0.341 -24.498 1.00 . B B .  33 GLU HG2  1 1 
        7 21107 2 1  55 GLU HG3  H -22.469  -0.489 -23.978 1.00 . B B .  33 GLU HG3  1 1 
        7 21108 2 1  55 GLU N    N -24.970  -0.063 -25.030 1.00 . B B .  33 GLU N    1 1 
        7 21109 2 1  55 GLU O    O -24.319  -0.809 -27.604 1.00 . B B .  33 GLU O    1 1 
        7 21110 2 1  55 GLU OE1  O -21.040  -0.852 -26.844 1.00 . B B .  33 GLU OE1  1 1 
        7 21111 2 1  55 GLU OE2  O -22.177  -2.265 -25.649 1.00 . B B .  33 GLU OE2  1 1 
        7 21112 2 1  56 PRO C    C -22.507   0.334 -29.923 1.00 . B B .  34 PRO C    1 1 
        7 21113 2 1  56 PRO CA   C -23.876   0.978 -29.660 1.00 . B B .  34 PRO CA   1 1 
        7 21114 2 1  56 PRO CB   C -24.019   2.319 -30.397 1.00 . B B .  34 PRO CB   1 1 
        7 21115 2 1  56 PRO CD   C -24.067   2.792 -28.042 1.00 . B B .  34 PRO CD   1 1 
        7 21116 2 1  56 PRO CG   C -23.711   3.371 -29.381 1.00 . B B .  34 PRO CG   1 1 
        7 21117 2 1  56 PRO HA   H -24.655   0.301 -29.982 1.00 . B B .  34 PRO HA   1 1 
        7 21118 2 1  56 PRO HB2  H -23.322   2.353 -31.221 1.00 . B B .  34 PRO HB2  1 1 
        7 21119 2 1  56 PRO HB3  H -25.027   2.418 -30.771 1.00 . B B .  34 PRO HB3  1 1 
        7 21120 2 1  56 PRO HD2  H -23.340   3.088 -27.300 1.00 . B B .  34 PRO HD2  1 1 
        7 21121 2 1  56 PRO HD3  H -25.057   3.108 -27.747 1.00 . B B .  34 PRO HD3  1 1 
        7 21122 2 1  56 PRO HG2  H -22.659   3.614 -29.414 1.00 . B B .  34 PRO HG2  1 1 
        7 21123 2 1  56 PRO HG3  H -24.304   4.252 -29.577 1.00 . B B .  34 PRO HG3  1 1 
        7 21124 2 1  56 PRO N    N -24.027   1.326 -28.262 1.00 . B B .  34 PRO N    1 1 
        7 21125 2 1  56 PRO O    O -22.419  -0.761 -30.471 1.00 . B B .  34 PRO O    1 1 
        7 21126 2 1  57 GLY C    C -19.567   0.775 -31.053 1.00 . B B .  35 GLY C    1 1 
        7 21127 2 1  57 GLY CA   C -20.100   0.514 -29.673 1.00 . B B .  35 GLY CA   1 1 
        7 21128 2 1  57 GLY H    H -21.583   1.894 -29.102 1.00 . B B .  35 GLY H    1 1 
        7 21129 2 1  57 GLY HA2  H -19.458   0.996 -28.950 1.00 . B B .  35 GLY HA2  1 1 
        7 21130 2 1  57 GLY HA3  H -20.099  -0.550 -29.491 1.00 . B B .  35 GLY HA3  1 1 
        7 21131 2 1  57 GLY N    N -21.446   1.018 -29.519 1.00 . B B .  35 GLY N    1 1 
        7 21132 2 1  57 GLY O    O -18.546   1.449 -31.218 1.00 . B B .  35 GLY O    1 1 
        7 21133 2 1  58 PHE C    C -18.817  -0.528 -33.852 1.00 . B B .  36 PHE C    1 1 
        7 21134 2 1  58 PHE CA   C -19.970   0.365 -33.467 1.00 . B B .  36 PHE CA   1 1 
        7 21135 2 1  58 PHE CB   C -19.756   1.801 -33.981 1.00 . B B .  36 PHE CB   1 1 
        7 21136 2 1  58 PHE CD1  C -21.832   3.016 -33.269 1.00 . B B .  36 PHE CD1  1 1 
        7 21137 2 1  58 PHE CD2  C -21.403   2.765 -35.595 1.00 . B B .  36 PHE CD2  1 1 
        7 21138 2 1  58 PHE CE1  C -22.992   3.700 -33.557 1.00 . B B .  36 PHE CE1  1 1 
        7 21139 2 1  58 PHE CE2  C -22.561   3.448 -35.889 1.00 . B B .  36 PHE CE2  1 1 
        7 21140 2 1  58 PHE CG   C -21.025   2.540 -34.282 1.00 . B B .  36 PHE CG   1 1 
        7 21141 2 1  58 PHE CZ   C -23.356   3.916 -34.868 1.00 . B B .  36 PHE CZ   1 1 
        7 21142 2 1  58 PHE H    H -21.144  -0.151 -31.799 1.00 . B B .  36 PHE H    1 1 
        7 21143 2 1  58 PHE HA   H -20.838  -0.025 -33.981 1.00 . B B .  36 PHE HA   1 1 
        7 21144 2 1  58 PHE HB2  H -19.217   2.364 -33.235 1.00 . B B .  36 PHE HB2  1 1 
        7 21145 2 1  58 PHE HB3  H -19.169   1.765 -34.888 1.00 . B B .  36 PHE HB3  1 1 
        7 21146 2 1  58 PHE HD1  H -21.548   2.847 -32.241 1.00 . B B .  36 PHE HD1  1 1 
        7 21147 2 1  58 PHE HD2  H -20.778   2.397 -36.396 1.00 . B B .  36 PHE HD2  1 1 
        7 21148 2 1  58 PHE HE1  H -23.616   4.067 -32.756 1.00 . B B .  36 PHE HE1  1 1 
        7 21149 2 1  58 PHE HE2  H -22.845   3.616 -36.917 1.00 . B B .  36 PHE HE2  1 1 
        7 21150 2 1  58 PHE HZ   H -24.266   4.452 -35.094 1.00 . B B .  36 PHE HZ   1 1 
        7 21151 2 1  58 PHE N    N -20.305   0.292 -32.040 1.00 . B B .  36 PHE N    1 1 
        7 21152 2 1  58 PHE O    O -18.985  -1.450 -34.658 1.00 . B B .  36 PHE O    1 1 
        7 21153 2 1  59 LEU C    C -16.449  -2.324 -32.907 1.00 . B B .  37 LEU C    1 1 
        7 21154 2 1  59 LEU CA   C -16.501  -1.007 -33.637 1.00 . B B .  37 LEU CA   1 1 
        7 21155 2 1  59 LEU CB   C -15.237  -0.195 -33.372 1.00 . B B .  37 LEU CB   1 1 
        7 21156 2 1  59 LEU CD1  C -15.703   1.212 -35.438 1.00 . B B .  37 LEU CD1  1 1 
        7 21157 2 1  59 LEU CD2  C -15.749   2.251 -33.235 1.00 . B B .  37 LEU CD2  1 1 
        7 21158 2 1  59 LEU CG   C -15.125   1.190 -34.051 1.00 . B B .  37 LEU CG   1 1 
        7 21159 2 1  59 LEU H    H -17.618   0.400 -32.577 1.00 . B B .  37 LEU H    1 1 
        7 21160 2 1  59 LEU HA   H -16.564  -1.209 -34.696 1.00 . B B .  37 LEU HA   1 1 
        7 21161 2 1  59 LEU HB2  H -15.161  -0.045 -32.305 1.00 . B B .  37 LEU HB2  1 1 
        7 21162 2 1  59 LEU HB3  H -14.392  -0.787 -33.686 1.00 . B B .  37 LEU HB3  1 1 
        7 21163 2 1  59 LEU HD11 H -15.179   0.500 -36.058 1.00 . B B .  37 LEU HD11 1 1 
        7 21164 2 1  59 LEU HD12 H -15.595   2.202 -35.857 1.00 . B B .  37 LEU HD12 1 1 
        7 21165 2 1  59 LEU HD13 H -16.750   0.950 -35.396 1.00 . B B .  37 LEU HD13 1 1 
        7 21166 2 1  59 LEU HD21 H -16.795   2.027 -33.092 1.00 . B B .  37 LEU HD21 1 1 
        7 21167 2 1  59 LEU HD22 H -15.649   3.200 -33.742 1.00 . B B .  37 LEU HD22 1 1 
        7 21168 2 1  59 LEU HD23 H -15.259   2.302 -32.274 1.00 . B B .  37 LEU HD23 1 1 
        7 21169 2 1  59 LEU HG   H -14.076   1.434 -34.143 1.00 . B B .  37 LEU HG   1 1 
        7 21170 2 1  59 LEU N    N -17.672  -0.287 -33.272 1.00 . B B .  37 LEU N    1 1 
        7 21171 2 1  59 LEU O    O -16.473  -3.389 -33.529 1.00 . B B .  37 LEU O    1 1 
        7 21172 2 1  60 TRP C    C -16.891  -3.236 -29.396 1.00 . B B .  38 TRP C    1 1 
        7 21173 2 1  60 TRP CA   C -16.381  -3.450 -30.796 1.00 . B B .  38 TRP CA   1 1 
        7 21174 2 1  60 TRP CB   C -15.074  -4.286 -30.863 1.00 . B B .  38 TRP CB   1 1 
        7 21175 2 1  60 TRP CD1  C -13.154  -2.901 -31.804 1.00 . B B .  38 TRP CD1  1 1 
        7 21176 2 1  60 TRP CD2  C -12.783  -3.690 -29.759 1.00 . B B .  38 TRP CD2  1 1 
        7 21177 2 1  60 TRP CE2  C -11.642  -2.994 -30.178 1.00 . B B .  38 TRP CE2  1 1 
        7 21178 2 1  60 TRP CE3  C -12.781  -4.274 -28.506 1.00 . B B .  38 TRP CE3  1 1 
        7 21179 2 1  60 TRP CG   C -13.743  -3.605 -30.813 1.00 . B B .  38 TRP CG   1 1 
        7 21180 2 1  60 TRP CH2  C -10.537  -3.451 -28.162 1.00 . B B .  38 TRP CH2  1 1 
        7 21181 2 1  60 TRP CZ2  C -10.509  -2.870 -29.385 1.00 . B B .  38 TRP CZ2  1 1 
        7 21182 2 1  60 TRP CZ3  C -11.659  -4.146 -27.722 1.00 . B B .  38 TRP CZ3  1 1 
        7 21183 2 1  60 TRP H    H -16.312  -1.390 -31.157 1.00 . B B .  38 TRP H    1 1 
        7 21184 2 1  60 TRP HA   H -17.138  -4.065 -31.267 1.00 . B B .  38 TRP HA   1 1 
        7 21185 2 1  60 TRP HB2  H -15.087  -4.980 -30.040 1.00 . B B .  38 TRP HB2  1 1 
        7 21186 2 1  60 TRP HB3  H -15.103  -4.862 -31.780 1.00 . B B .  38 TRP HB3  1 1 
        7 21187 2 1  60 TRP HD1  H -13.622  -2.676 -32.751 1.00 . B B .  38 TRP HD1  1 1 
        7 21188 2 1  60 TRP HE1  H -11.266  -2.015 -31.982 1.00 . B B .  38 TRP HE1  1 1 
        7 21189 2 1  60 TRP HE3  H -13.639  -4.819 -28.141 1.00 . B B .  38 TRP HE3  1 1 
        7 21190 2 1  60 TRP HH2  H  -9.681  -3.380 -27.507 1.00 . B B .  38 TRP HH2  1 1 
        7 21191 2 1  60 TRP HZ2  H  -9.633  -2.332 -29.717 1.00 . B B .  38 TRP HZ2  1 1 
        7 21192 2 1  60 TRP HZ3  H -11.641  -4.595 -26.740 1.00 . B B .  38 TRP HZ3  1 1 
        7 21193 2 1  60 TRP N    N -16.374  -2.264 -31.595 1.00 . B B .  38 TRP N    1 1 
        7 21194 2 1  60 TRP NE1  N -11.888  -2.538 -31.435 1.00 . B B .  38 TRP NE1  1 1 
        7 21195 2 1  60 TRP O    O -17.106  -2.121 -28.980 1.00 . B B .  38 TRP O    1 1 
        7 21196 2 1  61 LYS C    C -16.575  -4.744 -26.389 1.00 . B B .  39 LYS C    1 1 
        7 21197 2 1  61 LYS CA   C -17.664  -4.344 -27.357 1.00 . B B .  39 LYS CA   1 1 
        7 21198 2 1  61 LYS CB   C -18.847  -5.339 -27.224 1.00 . B B .  39 LYS CB   1 1 
        7 21199 2 1  61 LYS CD   C -20.382  -4.167 -28.905 1.00 . B B .  39 LYS CD   1 1 
        7 21200 2 1  61 LYS CE   C -21.829  -3.786 -29.216 1.00 . B B .  39 LYS CE   1 1 
        7 21201 2 1  61 LYS CG   C -20.256  -4.799 -27.536 1.00 . B B .  39 LYS CG   1 1 
        7 21202 2 1  61 LYS H    H -16.965  -5.194 -29.148 1.00 . B B .  39 LYS H    1 1 
        7 21203 2 1  61 LYS HA   H -18.006  -3.349 -27.117 1.00 . B B .  39 LYS HA   1 1 
        7 21204 2 1  61 LYS HB2  H -18.665  -6.168 -27.890 1.00 . B B .  39 LYS HB2  1 1 
        7 21205 2 1  61 LYS HB3  H -18.855  -5.715 -26.211 1.00 . B B .  39 LYS HB3  1 1 
        7 21206 2 1  61 LYS HD2  H -19.771  -3.277 -28.938 1.00 . B B .  39 LYS HD2  1 1 
        7 21207 2 1  61 LYS HD3  H -20.037  -4.870 -29.648 1.00 . B B .  39 LYS HD3  1 1 
        7 21208 2 1  61 LYS HE2  H -21.877  -3.420 -30.230 1.00 . B B .  39 LYS HE2  1 1 
        7 21209 2 1  61 LYS HE3  H -22.442  -4.672 -29.130 1.00 . B B .  39 LYS HE3  1 1 
        7 21210 2 1  61 LYS HG2  H -20.957  -5.617 -27.476 1.00 . B B .  39 LYS HG2  1 1 
        7 21211 2 1  61 LYS HG3  H -20.511  -4.061 -26.788 1.00 . B B .  39 LYS HG3  1 1 
        7 21212 2 1  61 LYS HZ1  H -22.412  -3.105 -27.339 1.00 . B B .  39 LYS HZ1  1 1 
        7 21213 2 1  61 LYS HZ2  H -23.322  -2.465 -28.611 1.00 . B B .  39 LYS HZ2  1 1 
        7 21214 2 1  61 LYS HZ3  H -21.752  -1.904 -28.328 1.00 . B B .  39 LYS HZ3  1 1 
        7 21215 2 1  61 LYS N    N -17.141  -4.333 -28.715 1.00 . B B .  39 LYS N    1 1 
        7 21216 2 1  61 LYS NZ   N -22.366  -2.742 -28.310 1.00 . B B .  39 LYS NZ   1 1 
        7 21217 2 1  61 LYS O    O -15.455  -5.046 -26.792 1.00 . B B .  39 LYS O    1 1 
        7 21218 2 1  62 VAL C    C -15.953  -6.657 -23.839 1.00 . B B .  40 VAL C    1 1 
        7 21219 2 1  62 VAL CA   C -15.989  -5.145 -24.103 1.00 . B B .  40 VAL CA   1 1 
        7 21220 2 1  62 VAL CB   C -16.264  -4.342 -22.791 1.00 . B B .  40 VAL CB   1 1 
        7 21221 2 1  62 VAL CG1  C -17.729  -4.429 -22.372 1.00 . B B .  40 VAL CG1  1 1 
        7 21222 2 1  62 VAL CG2  C -15.388  -4.839 -21.670 1.00 . B B .  40 VAL CG2  1 1 
        7 21223 2 1  62 VAL H    H -17.851  -4.615 -24.894 1.00 . B B .  40 VAL H    1 1 
        7 21224 2 1  62 VAL HA   H -15.011  -4.852 -24.458 1.00 . B B .  40 VAL HA   1 1 
        7 21225 2 1  62 VAL HB   H -16.027  -3.307 -22.968 1.00 . B B .  40 VAL HB   1 1 
        7 21226 2 1  62 VAL HG11 H -17.993  -5.462 -22.200 1.00 . B B .  40 VAL HG11 1 1 
        7 21227 2 1  62 VAL HG12 H -18.352  -4.024 -23.155 1.00 . B B .  40 VAL HG12 1 1 
        7 21228 2 1  62 VAL HG13 H -17.878  -3.863 -21.464 1.00 . B B .  40 VAL HG13 1 1 
        7 21229 2 1  62 VAL HG21 H -14.350  -4.718 -21.943 1.00 . B B .  40 VAL HG21 1 1 
        7 21230 2 1  62 VAL HG22 H -15.593  -5.884 -21.489 1.00 . B B .  40 VAL HG22 1 1 
        7 21231 2 1  62 VAL HG23 H -15.593  -4.272 -20.774 1.00 . B B .  40 VAL HG23 1 1 
        7 21232 2 1  62 VAL N    N -16.921  -4.806 -25.138 1.00 . B B .  40 VAL N    1 1 
        7 21233 2 1  62 VAL O    O -16.961  -7.282 -23.576 1.00 . B B .  40 VAL O    1 1 
        7 21234 2 1  63 TRP C    C -13.466  -8.730 -22.631 1.00 . B B .  41 TRP C    1 1 
        7 21235 2 1  63 TRP CA   C -14.535  -8.608 -23.714 1.00 . B B .  41 TRP CA   1 1 
        7 21236 2 1  63 TRP CB   C -14.178  -9.380 -25.019 1.00 . B B .  41 TRP CB   1 1 
        7 21237 2 1  63 TRP CD1  C -13.119  -7.604 -26.565 1.00 . B B .  41 TRP CD1  1 1 
        7 21238 2 1  63 TRP CD2  C -11.827  -9.393 -26.241 1.00 . B B .  41 TRP CD2  1 1 
        7 21239 2 1  63 TRP CE2  C -11.172  -8.511 -27.121 1.00 . B B .  41 TRP CE2  1 1 
        7 21240 2 1  63 TRP CE3  C -11.192 -10.582 -25.895 1.00 . B B .  41 TRP CE3  1 1 
        7 21241 2 1  63 TRP CG   C -13.083  -8.789 -25.895 1.00 . B B .  41 TRP CG   1 1 
        7 21242 2 1  63 TRP CH2  C  -9.327  -9.960 -27.306 1.00 . B B .  41 TRP CH2  1 1 
        7 21243 2 1  63 TRP CZ2  C  -9.921  -8.785 -27.663 1.00 . B B .  41 TRP CZ2  1 1 
        7 21244 2 1  63 TRP CZ3  C  -9.948 -10.853 -26.430 1.00 . B B .  41 TRP CZ3  1 1 
        7 21245 2 1  63 TRP H    H -14.044  -6.665 -24.311 1.00 . B B .  41 TRP H    1 1 
        7 21246 2 1  63 TRP HA   H -15.453  -9.019 -23.318 1.00 . B B .  41 TRP HA   1 1 
        7 21247 2 1  63 TRP HB2  H -13.863 -10.371 -24.752 1.00 . B B .  41 TRP HB2  1 1 
        7 21248 2 1  63 TRP HB3  H -15.072  -9.456 -25.623 1.00 . B B .  41 TRP HB3  1 1 
        7 21249 2 1  63 TRP HD1  H -13.942  -6.907 -26.517 1.00 . B B .  41 TRP HD1  1 1 
        7 21250 2 1  63 TRP HE1  H -11.787  -6.661 -27.865 1.00 . B B .  41 TRP HE1  1 1 
        7 21251 2 1  63 TRP HE3  H -11.655 -11.286 -25.219 1.00 . B B .  41 TRP HE3  1 1 
        7 21252 2 1  63 TRP HH2  H  -8.354 -10.216 -27.700 1.00 . B B .  41 TRP HH2  1 1 
        7 21253 2 1  63 TRP HZ2  H  -9.428  -8.104 -28.341 1.00 . B B .  41 TRP HZ2  1 1 
        7 21254 2 1  63 TRP HZ3  H  -9.443 -11.773 -26.174 1.00 . B B .  41 TRP HZ3  1 1 
        7 21255 2 1  63 TRP N    N -14.788  -7.218 -23.991 1.00 . B B .  41 TRP N    1 1 
        7 21256 2 1  63 TRP NE1  N -11.986  -7.437 -27.300 1.00 . B B .  41 TRP NE1  1 1 
        7 21257 2 1  63 TRP O    O -12.306  -9.048 -22.895 1.00 . B B .  41 TRP O    1 1 
        7 21258 2 1  64 THR C    C -13.556  -8.941 -19.094 1.00 . B B .  42 THR C    1 1 
        7 21259 2 1  64 THR CA   C -12.888  -8.413 -20.337 1.00 . B B .  42 THR CA   1 1 
        7 21260 2 1  64 THR CB   C -12.364  -7.016 -20.055 1.00 . B B .  42 THR CB   1 1 
        7 21261 2 1  64 THR CG2  C -11.317  -7.049 -18.965 1.00 . B B .  42 THR CG2  1 1 
        7 21262 2 1  64 THR H    H -14.731  -8.048 -21.253 1.00 . B B .  42 THR H    1 1 
        7 21263 2 1  64 THR HA   H -12.061  -9.050 -20.612 1.00 . B B .  42 THR HA   1 1 
        7 21264 2 1  64 THR HB   H -13.185  -6.392 -19.733 1.00 . B B .  42 THR HB   1 1 
        7 21265 2 1  64 THR HG1  H -11.169  -7.097 -21.630 1.00 . B B .  42 THR HG1  1 1 
        7 21266 2 1  64 THR HG21 H -11.751  -7.448 -18.060 1.00 . B B .  42 THR HG21 1 1 
        7 21267 2 1  64 THR HG22 H -10.958  -6.047 -18.780 1.00 . B B .  42 THR HG22 1 1 
        7 21268 2 1  64 THR HG23 H -10.494  -7.675 -19.275 1.00 . B B .  42 THR HG23 1 1 
        7 21269 2 1  64 THR N    N -13.817  -8.362 -21.417 1.00 . B B .  42 THR N    1 1 
        7 21270 2 1  64 THR O    O -14.727  -8.653 -18.854 1.00 . B B .  42 THR O    1 1 
        7 21271 2 1  64 THR OG1  O -11.795  -6.471 -21.259 1.00 . B B .  42 THR OG1  1 1 
        7 21272 2 1  65 GLU C    C -12.096 -10.714 -16.274 1.00 . B B .  43 GLU C    1 1 
        7 21273 2 1  65 GLU CA   C -13.291 -10.231 -17.076 1.00 . B B .  43 GLU CA   1 1 
        7 21274 2 1  65 GLU CB   C -14.289 -11.369 -17.318 1.00 . B B .  43 GLU CB   1 1 
        7 21275 2 1  65 GLU CD   C -16.087 -12.840 -16.360 1.00 . B B .  43 GLU CD   1 1 
        7 21276 2 1  65 GLU CG   C -15.076 -11.752 -16.087 1.00 . B B .  43 GLU CG   1 1 
        7 21277 2 1  65 GLU H    H -11.891  -9.893 -18.595 1.00 . B B .  43 GLU H    1 1 
        7 21278 2 1  65 GLU HA   H -13.780  -9.435 -16.533 1.00 . B B .  43 GLU HA   1 1 
        7 21279 2 1  65 GLU HB2  H -14.986 -11.065 -18.084 1.00 . B B .  43 GLU HB2  1 1 
        7 21280 2 1  65 GLU HB3  H -13.749 -12.240 -17.660 1.00 . B B .  43 GLU HB3  1 1 
        7 21281 2 1  65 GLU HG2  H -14.389 -12.102 -15.331 1.00 . B B .  43 GLU HG2  1 1 
        7 21282 2 1  65 GLU HG3  H -15.597 -10.879 -15.723 1.00 . B B .  43 GLU HG3  1 1 
        7 21283 2 1  65 GLU N    N -12.808  -9.692 -18.318 1.00 . B B .  43 GLU N    1 1 
        7 21284 2 1  65 GLU O    O -11.433 -11.682 -16.647 1.00 . B B .  43 GLU O    1 1 
        7 21285 2 1  65 GLU OE1  O -17.080 -12.585 -17.055 1.00 . B B .  43 GLU OE1  1 1 
        7 21286 2 1  65 GLU OE2  O -15.892 -13.980 -15.878 1.00 . B B .  43 GLU OE2  1 1 
        7 21287 2 1  66 SER C    C -11.106 -10.460 -12.956 1.00 . B B .  44 SER C    1 1 
        7 21288 2 1  66 SER CA   C -10.663 -10.332 -14.404 1.00 . B B .  44 SER CA   1 1 
        7 21289 2 1  66 SER CB   C  -9.555  -9.265 -14.562 1.00 . B B .  44 SER CB   1 1 
        7 21290 2 1  66 SER H    H -12.337  -9.236 -14.995 1.00 . B B .  44 SER H    1 1 
        7 21291 2 1  66 SER HA   H -10.278 -11.286 -14.733 1.00 . B B .  44 SER HA   1 1 
        7 21292 2 1  66 SER HB2  H  -9.273  -9.200 -15.602 1.00 . B B .  44 SER HB2  1 1 
        7 21293 2 1  66 SER HB3  H  -9.939  -8.308 -14.239 1.00 . B B .  44 SER HB3  1 1 
        7 21294 2 1  66 SER HG   H  -7.870  -8.772 -13.673 1.00 . B B .  44 SER HG   1 1 
        7 21295 2 1  66 SER N    N -11.785 -10.008 -15.226 1.00 . B B .  44 SER N    1 1 
        7 21296 2 1  66 SER O    O -11.211  -9.472 -12.228 1.00 . B B .  44 SER O    1 1 
        7 21297 2 1  66 SER OG   O  -8.389  -9.570 -13.797 1.00 . B B .  44 SER OG   1 1 
        7 21298 2 1  67 GLU C    C -10.624 -11.727 -10.257 1.00 . B B .  45 GLU C    1 1 
        7 21299 2 1  67 GLU CA   C -11.796 -11.975 -11.201 1.00 . B B .  45 GLU CA   1 1 
        7 21300 2 1  67 GLU CB   C -12.327 -13.435 -11.077 1.00 . B B .  45 GLU CB   1 1 
        7 21301 2 1  67 GLU CD   C -11.327 -14.648 -13.137 1.00 . B B .  45 GLU CD   1 1 
        7 21302 2 1  67 GLU CG   C -11.400 -14.558 -11.613 1.00 . B B .  45 GLU CG   1 1 
        7 21303 2 1  67 GLU H    H -11.349 -12.393 -13.207 1.00 . B B .  45 GLU H    1 1 
        7 21304 2 1  67 GLU HA   H -12.592 -11.293 -10.939 1.00 . B B .  45 GLU HA   1 1 
        7 21305 2 1  67 GLU HB2  H -12.514 -13.639 -10.034 1.00 . B B .  45 GLU HB2  1 1 
        7 21306 2 1  67 GLU HB3  H -13.265 -13.498 -11.610 1.00 . B B .  45 GLU HB3  1 1 
        7 21307 2 1  67 GLU HG2  H -10.403 -14.384 -11.240 1.00 . B B .  45 GLU HG2  1 1 
        7 21308 2 1  67 GLU HG3  H -11.757 -15.504 -11.232 1.00 . B B .  45 GLU HG3  1 1 
        7 21309 2 1  67 GLU N    N -11.393 -11.668 -12.558 1.00 . B B .  45 GLU N    1 1 
        7 21310 2 1  67 GLU O    O -10.782 -11.189  -9.172 1.00 . B B .  45 GLU O    1 1 
        7 21311 2 1  67 GLU OE1  O -10.583 -13.862 -13.763 1.00 . B B .  45 GLU OE1  1 1 
        7 21312 2 1  67 GLU OE2  O -12.000 -15.520 -13.722 1.00 . B B .  45 GLU OE2  1 1 
        7 21313 2 1  68 LYS C    C  -7.886 -10.426  -9.689 1.00 . B B .  46 LYS C    1 1 
        7 21314 2 1  68 LYS CA   C  -8.184 -11.890 -10.034 1.00 . B B .  46 LYS CA   1 1 
        7 21315 2 1  68 LYS CB   C  -6.960 -12.578 -10.745 1.00 . B B .  46 LYS CB   1 1 
        7 21316 2 1  68 LYS CD   C  -7.755 -12.971 -13.136 1.00 . B B .  46 LYS CD   1 1 
        7 21317 2 1  68 LYS CE   C  -7.393 -13.002 -14.602 1.00 . B B .  46 LYS CE   1 1 
        7 21318 2 1  68 LYS CG   C  -6.711 -12.298 -12.251 1.00 . B B .  46 LYS CG   1 1 
        7 21319 2 1  68 LYS H    H  -9.426 -12.500 -11.618 1.00 . B B .  46 LYS H    1 1 
        7 21320 2 1  68 LYS HA   H  -8.313 -12.396  -9.087 1.00 . B B .  46 LYS HA   1 1 
        7 21321 2 1  68 LYS HB2  H  -6.067 -12.281 -10.220 1.00 . B B .  46 LYS HB2  1 1 
        7 21322 2 1  68 LYS HB3  H  -7.073 -13.648 -10.628 1.00 . B B .  46 LYS HB3  1 1 
        7 21323 2 1  68 LYS HD2  H  -7.885 -13.987 -12.799 1.00 . B B .  46 LYS HD2  1 1 
        7 21324 2 1  68 LYS HD3  H  -8.690 -12.441 -13.022 1.00 . B B .  46 LYS HD3  1 1 
        7 21325 2 1  68 LYS HE2  H  -7.382 -11.991 -14.984 1.00 . B B .  46 LYS HE2  1 1 
        7 21326 2 1  68 LYS HE3  H  -6.416 -13.447 -14.716 1.00 . B B .  46 LYS HE3  1 1 
        7 21327 2 1  68 LYS HG2  H  -6.749 -11.233 -12.419 1.00 . B B .  46 LYS HG2  1 1 
        7 21328 2 1  68 LYS HG3  H  -5.732 -12.670 -12.517 1.00 . B B .  46 LYS HG3  1 1 
        7 21329 2 1  68 LYS HZ1  H  -8.663 -14.650 -14.815 1.00 . B B .  46 LYS HZ1  1 1 
        7 21330 2 1  68 LYS HZ2  H  -7.984 -14.118 -16.267 1.00 . B B .  46 LYS HZ2  1 1 
        7 21331 2 1  68 LYS HZ3  H  -9.241 -13.241 -15.553 1.00 . B B .  46 LYS HZ3  1 1 
        7 21332 2 1  68 LYS N    N  -9.450 -12.080 -10.735 1.00 . B B .  46 LYS N    1 1 
        7 21333 2 1  68 LYS NZ   N  -8.391 -13.809 -15.363 1.00 . B B .  46 LYS NZ   1 1 
        7 21334 2 1  68 LYS O    O  -7.367 -10.139  -8.611 1.00 . B B .  46 LYS O    1 1 
        7 21335 2 1  69 ASN C    C  -9.257  -7.444  -9.741 1.00 . B B .  47 ASN C    1 1 
        7 21336 2 1  69 ASN CA   C  -7.974  -8.077 -10.278 1.00 . B B .  47 ASN CA   1 1 
        7 21337 2 1  69 ASN CB   C  -7.461  -7.315 -11.519 1.00 . B B .  47 ASN CB   1 1 
        7 21338 2 1  69 ASN CG   C  -6.979  -5.877 -11.217 1.00 . B B .  47 ASN CG   1 1 
        7 21339 2 1  69 ASN H    H  -8.605  -9.761 -11.439 1.00 . B B .  47 ASN H    1 1 
        7 21340 2 1  69 ASN HA   H  -7.221  -8.031  -9.503 1.00 . B B .  47 ASN HA   1 1 
        7 21341 2 1  69 ASN HB2  H  -6.635  -7.862 -11.947 1.00 . B B .  47 ASN HB2  1 1 
        7 21342 2 1  69 ASN HB3  H  -8.258  -7.258 -12.246 1.00 . B B .  47 ASN HB3  1 1 
        7 21343 2 1  69 ASN HD21 H  -5.159  -6.531 -10.793 1.00 . B B .  47 ASN HD21 1 1 
        7 21344 2 1  69 ASN HD22 H  -5.397  -4.826 -10.658 1.00 . B B .  47 ASN HD22 1 1 
        7 21345 2 1  69 ASN N    N  -8.210  -9.500 -10.581 1.00 . B B .  47 ASN N    1 1 
        7 21346 2 1  69 ASN ND2  N  -5.720  -5.730 -10.853 1.00 . B B .  47 ASN ND2  1 1 
        7 21347 2 1  69 ASN O    O  -9.258  -6.312  -9.265 1.00 . B B .  47 ASN O    1 1 
        7 21348 2 1  69 ASN OD1  O  -7.732  -4.917 -11.309 1.00 . B B .  47 ASN OD1  1 1 
        7 21349 2 1  70 HIS C    C -12.243  -6.724 -10.219 1.00 . B B .  48 HIS C    1 1 
        7 21350 2 1  70 HIS CA   C -11.689  -7.820  -9.325 1.00 . B B .  48 HIS CA   1 1 
        7 21351 2 1  70 HIS CB   C -11.696  -7.384  -7.832 1.00 . B B .  48 HIS CB   1 1 
        7 21352 2 1  70 HIS CD2  C -10.165  -9.151  -6.709 1.00 . B B .  48 HIS CD2  1 1 
        7 21353 2 1  70 HIS CE1  C -11.589  -9.939  -5.243 1.00 . B B .  48 HIS CE1  1 1 
        7 21354 2 1  70 HIS CG   C -11.329  -8.481  -6.872 1.00 . B B .  48 HIS CG   1 1 
        7 21355 2 1  70 HIS H    H -10.240  -9.135 -10.146 1.00 . B B .  48 HIS H    1 1 
        7 21356 2 1  70 HIS HA   H -12.331  -8.684  -9.429 1.00 . B B .  48 HIS HA   1 1 
        7 21357 2 1  70 HIS HB2  H -10.989  -6.579  -7.698 1.00 . B B .  48 HIS HB2  1 1 
        7 21358 2 1  70 HIS HB3  H -12.685  -7.033  -7.574 1.00 . B B .  48 HIS HB3  1 1 
        7 21359 2 1  70 HIS HD1  H -13.128  -8.716  -5.795 1.00 . B B .  48 HIS HD1  1 1 
        7 21360 2 1  70 HIS HD2  H  -9.257  -9.003  -7.276 1.00 . B B .  48 HIS HD2  1 1 
        7 21361 2 1  70 HIS HE1  H -12.026 -10.521  -4.445 1.00 . B B .  48 HIS HE1  1 1 
        7 21362 2 1  70 HIS HE2  H  -9.647 -10.596  -5.278 1.00 . B B .  48 HIS HE2  1 1 
        7 21363 2 1  70 HIS N    N -10.344  -8.230  -9.785 1.00 . B B .  48 HIS N    1 1 
        7 21364 2 1  70 HIS ND1  N -12.200  -8.999  -5.933 1.00 . B B .  48 HIS ND1  1 1 
        7 21365 2 1  70 HIS NE2  N -10.350 -10.053  -5.692 1.00 . B B .  48 HIS NE2  1 1 
        7 21366 2 1  70 HIS O    O -12.995  -5.862  -9.781 1.00 . B B .  48 HIS O    1 1 
        7 21367 2 1  71 GLU C    C -13.075  -6.544 -13.622 1.00 . B B .  49 GLU C    1 1 
        7 21368 2 1  71 GLU CA   C -12.348  -5.858 -12.467 1.00 . B B .  49 GLU CA   1 1 
        7 21369 2 1  71 GLU CB   C -11.108  -5.150 -12.998 1.00 . B B .  49 GLU CB   1 1 
        7 21370 2 1  71 GLU CD   C -10.159  -3.512 -14.635 1.00 . B B .  49 GLU CD   1 1 
        7 21371 2 1  71 GLU CG   C -11.406  -4.102 -14.037 1.00 . B B .  49 GLU CG   1 1 
        7 21372 2 1  71 GLU H    H -11.435  -7.612 -11.784 1.00 . B B .  49 GLU H    1 1 
        7 21373 2 1  71 GLU HA   H -13.003  -5.141 -11.997 1.00 . B B .  49 GLU HA   1 1 
        7 21374 2 1  71 GLU HB2  H -10.600  -4.673 -12.173 1.00 . B B .  49 GLU HB2  1 1 
        7 21375 2 1  71 GLU HB3  H -10.449  -5.885 -13.437 1.00 . B B .  49 GLU HB3  1 1 
        7 21376 2 1  71 GLU HG2  H -11.988  -4.552 -14.828 1.00 . B B .  49 GLU HG2  1 1 
        7 21377 2 1  71 GLU HG3  H -11.978  -3.309 -13.577 1.00 . B B .  49 GLU HG3  1 1 
        7 21378 2 1  71 GLU N    N -11.950  -6.835 -11.488 1.00 . B B .  49 GLU N    1 1 
        7 21379 2 1  71 GLU O    O -12.672  -7.628 -14.061 1.00 . B B .  49 GLU O    1 1 
        7 21380 2 1  71 GLU OE1  O  -9.556  -2.636 -14.004 1.00 . B B .  49 GLU OE1  1 1 
        7 21381 2 1  71 GLU OE2  O  -9.795  -3.878 -15.726 1.00 . B B .  49 GLU OE2  1 1 
        7 21382 2 1  72 ALA C    C -15.189  -5.383 -16.197 1.00 . B B .  50 ALA C    1 1 
        7 21383 2 1  72 ALA CA   C -14.840  -6.470 -15.232 1.00 . B B .  50 ALA CA   1 1 
        7 21384 2 1  72 ALA CB   C -16.064  -7.262 -14.849 1.00 . B B .  50 ALA CB   1 1 
        7 21385 2 1  72 ALA H    H -14.454  -5.122 -13.676 1.00 . B B .  50 ALA H    1 1 
        7 21386 2 1  72 ALA HA   H -14.162  -7.149 -15.732 1.00 . B B .  50 ALA HA   1 1 
        7 21387 2 1  72 ALA HB1  H -16.496  -7.708 -15.733 1.00 . B B .  50 ALA HB1  1 1 
        7 21388 2 1  72 ALA HB2  H -16.787  -6.606 -14.387 1.00 . B B .  50 ALA HB2  1 1 
        7 21389 2 1  72 ALA HB3  H -15.787  -8.040 -14.153 1.00 . B B .  50 ALA HB3  1 1 
        7 21390 2 1  72 ALA N    N -14.136  -5.941 -14.100 1.00 . B B .  50 ALA N    1 1 
        7 21391 2 1  72 ALA O    O -16.133  -4.606 -16.000 1.00 . B B .  50 ALA O    1 1 
        7 21392 2 1  73 GLY C    C -13.238  -4.036 -18.746 1.00 . B B .  51 GLY C    1 1 
        7 21393 2 1  73 GLY CA   C -14.568  -4.376 -18.222 1.00 . B B .  51 GLY CA   1 1 
        7 21394 2 1  73 GLY H    H -13.590  -5.860 -17.182 1.00 . B B .  51 GLY H    1 1 
        7 21395 2 1  73 GLY HA2  H -15.167  -4.835 -18.997 1.00 . B B .  51 GLY HA2  1 1 
        7 21396 2 1  73 GLY HA3  H -15.052  -3.483 -17.859 1.00 . B B .  51 GLY HA3  1 1 
        7 21397 2 1  73 GLY N    N -14.380  -5.280 -17.170 1.00 . B B .  51 GLY N    1 1 
        7 21398 2 1  73 GLY O    O -12.254  -4.289 -18.076 1.00 . B B .  51 GLY O    1 1 
        7 21399 2 1  74 GLY C    C -11.849  -2.003 -21.222 1.00 . B B .  52 GLY C    1 1 
        7 21400 2 1  74 GLY CA   C -11.919  -3.269 -20.480 1.00 . B B .  52 GLY CA   1 1 
        7 21401 2 1  74 GLY H    H -13.995  -3.167 -20.327 1.00 . B B .  52 GLY H    1 1 
        7 21402 2 1  74 GLY HA2  H -11.161  -3.266 -19.711 1.00 . B B .  52 GLY HA2  1 1 
        7 21403 2 1  74 GLY HA3  H -11.725  -4.085 -21.161 1.00 . B B .  52 GLY HA3  1 1 
        7 21404 2 1  74 GLY N    N -13.176  -3.465 -19.880 1.00 . B B .  52 GLY N    1 1 
        7 21405 2 1  74 GLY O    O -12.447  -1.003 -20.840 1.00 . B B .  52 GLY O    1 1 
        7 21406 2 1  75 ILE C    C -11.242  -1.227 -24.474 1.00 . B B .  53 ILE C    1 1 
        7 21407 2 1  75 ILE CA   C -10.899  -0.847 -23.050 1.00 . B B .  53 ILE CA   1 1 
        7 21408 2 1  75 ILE CB   C  -9.387  -0.443 -22.958 1.00 . B B .  53 ILE CB   1 1 
        7 21409 2 1  75 ILE CD1  C  -9.467   0.295 -20.460 1.00 . B B .  53 ILE CD1  1 1 
        7 21410 2 1  75 ILE CG1  C  -8.845  -0.602 -21.511 1.00 . B B .  53 ILE CG1  1 1 
        7 21411 2 1  75 ILE CG2  C  -9.154   0.981 -23.445 1.00 . B B .  53 ILE CG2  1 1 
        7 21412 2 1  75 ILE H    H -10.731  -2.870 -22.568 1.00 . B B .  53 ILE H    1 1 
        7 21413 2 1  75 ILE HA   H -11.527  -0.041 -22.700 1.00 . B B .  53 ILE HA   1 1 
        7 21414 2 1  75 ILE HB   H  -8.832  -1.103 -23.607 1.00 . B B .  53 ILE HB   1 1 
        7 21415 2 1  75 ILE HD11 H  -9.304   1.329 -20.727 1.00 . B B .  53 ILE HD11 1 1 
        7 21416 2 1  75 ILE HD12 H  -9.013   0.095 -19.501 1.00 . B B .  53 ILE HD12 1 1 
        7 21417 2 1  75 ILE HD13 H -10.528   0.101 -20.403 1.00 . B B .  53 ILE HD13 1 1 
        7 21418 2 1  75 ILE HG12 H  -9.005  -1.620 -21.194 1.00 . B B .  53 ILE HG12 1 1 
        7 21419 2 1  75 ILE HG13 H  -7.782  -0.406 -21.520 1.00 . B B .  53 ILE HG13 1 1 
        7 21420 2 1  75 ILE HG21 H  -8.104   1.221 -23.366 1.00 . B B .  53 ILE HG21 1 1 
        7 21421 2 1  75 ILE HG22 H  -9.727   1.667 -22.839 1.00 . B B .  53 ILE HG22 1 1 
        7 21422 2 1  75 ILE HG23 H  -9.466   1.065 -24.476 1.00 . B B .  53 ILE HG23 1 1 
        7 21423 2 1  75 ILE N    N -11.132  -2.023 -22.279 1.00 . B B .  53 ILE N    1 1 
        7 21424 2 1  75 ILE O    O -10.670  -2.180 -24.997 1.00 . B B .  53 ILE O    1 1 
        7 21425 2 1  76 TYR C    C -12.863   0.248 -27.308 1.00 . B B .  54 TYR C    1 1 
        7 21426 2 1  76 TYR CA   C -12.616  -0.933 -26.401 1.00 . B B .  54 TYR CA   1 1 
        7 21427 2 1  76 TYR CB   C -13.842  -1.865 -26.343 1.00 . B B .  54 TYR CB   1 1 
        7 21428 2 1  76 TYR CD1  C -15.384  -1.416 -24.387 1.00 . B B .  54 TYR CD1  1 1 
        7 21429 2 1  76 TYR CD2  C -16.085  -0.732 -26.547 1.00 . B B .  54 TYR CD2  1 1 
        7 21430 2 1  76 TYR CE1  C -16.583  -0.969 -23.859 1.00 . B B .  54 TYR CE1  1 1 
        7 21431 2 1  76 TYR CE2  C -17.272  -0.273 -26.030 1.00 . B B .  54 TYR CE2  1 1 
        7 21432 2 1  76 TYR CG   C -15.119  -1.307 -25.741 1.00 . B B .  54 TYR CG   1 1 
        7 21433 2 1  76 TYR CZ   C -17.520  -0.397 -24.689 1.00 . B B .  54 TYR CZ   1 1 
        7 21434 2 1  76 TYR H    H -12.579   0.236 -24.644 1.00 . B B .  54 TYR H    1 1 
        7 21435 2 1  76 TYR HA   H -11.802  -1.498 -26.832 1.00 . B B .  54 TYR HA   1 1 
        7 21436 2 1  76 TYR HB2  H -14.080  -2.175 -27.348 1.00 . B B .  54 TYR HB2  1 1 
        7 21437 2 1  76 TYR HB3  H -13.572  -2.743 -25.772 1.00 . B B .  54 TYR HB3  1 1 
        7 21438 2 1  76 TYR HD1  H -14.643  -1.862 -23.740 1.00 . B B .  54 TYR HD1  1 1 
        7 21439 2 1  76 TYR HD2  H -15.891  -0.635 -27.605 1.00 . B B .  54 TYR HD2  1 1 
        7 21440 2 1  76 TYR HE1  H -16.775  -1.061 -22.800 1.00 . B B .  54 TYR HE1  1 1 
        7 21441 2 1  76 TYR HE2  H -18.007   0.176 -26.682 1.00 . B B .  54 TYR HE2  1 1 
        7 21442 2 1  76 TYR HH   H -18.562   0.536 -23.374 1.00 . B B .  54 TYR HH   1 1 
        7 21443 2 1  76 TYR N    N -12.177  -0.542 -25.083 1.00 . B B .  54 TYR N    1 1 
        7 21444 2 1  76 TYR O    O -12.860   1.397 -26.862 1.00 . B B .  54 TYR O    1 1 
        7 21445 2 1  76 TYR OH   O -18.718   0.037 -24.179 1.00 . B B .  54 TYR OH   1 1 
        7 21446 2 1  77 LEU C    C -14.762   1.391 -29.622 1.00 . B B .  55 LEU C    1 1 
        7 21447 2 1  77 LEU CA   C -13.309   0.990 -29.576 1.00 . B B .  55 LEU CA   1 1 
        7 21448 2 1  77 LEU CB   C -12.822   0.600 -30.974 1.00 . B B .  55 LEU CB   1 1 
        7 21449 2 1  77 LEU CD1  C -10.351   0.534 -30.432 1.00 . B B .  55 LEU CD1  1 1 
        7 21450 2 1  77 LEU CD2  C -11.096   0.581 -32.800 1.00 . B B .  55 LEU CD2  1 1 
        7 21451 2 1  77 LEU CG   C -11.403   1.039 -31.384 1.00 . B B .  55 LEU CG   1 1 
        7 21452 2 1  77 LEU H    H -13.009  -0.979 -28.864 1.00 . B B .  55 LEU H    1 1 
        7 21453 2 1  77 LEU HA   H -12.747   1.854 -29.263 1.00 . B B .  55 LEU HA   1 1 
        7 21454 2 1  77 LEU HB2  H -12.867  -0.476 -31.050 1.00 . B B .  55 LEU HB2  1 1 
        7 21455 2 1  77 LEU HB3  H -13.516   1.014 -31.691 1.00 . B B .  55 LEU HB3  1 1 
        7 21456 2 1  77 LEU HD11 H -10.374  -0.545 -30.410 1.00 . B B .  55 LEU HD11 1 1 
        7 21457 2 1  77 LEU HD12 H -10.547   0.919 -29.442 1.00 . B B .  55 LEU HD12 1 1 
        7 21458 2 1  77 LEU HD13 H  -9.378   0.866 -30.761 1.00 . B B .  55 LEU HD13 1 1 
        7 21459 2 1  77 LEU HD21 H -11.810   1.017 -33.482 1.00 . B B .  55 LEU HD21 1 1 
        7 21460 2 1  77 LEU HD22 H -11.160  -0.496 -32.852 1.00 . B B .  55 LEU HD22 1 1 
        7 21461 2 1  77 LEU HD23 H -10.099   0.896 -33.072 1.00 . B B .  55 LEU HD23 1 1 
        7 21462 2 1  77 LEU HG   H -11.359   2.118 -31.375 1.00 . B B .  55 LEU HG   1 1 
        7 21463 2 1  77 LEU N    N -13.048  -0.042 -28.579 1.00 . B B .  55 LEU N    1 1 
        7 21464 2 1  77 LEU O    O -15.652   0.561 -29.828 1.00 . B B .  55 LEU O    1 1 
        7 21465 2 1  78 PHE C    C -16.376   4.091 -30.703 1.00 . B B .  56 PHE C    1 1 
        7 21466 2 1  78 PHE CA   C -16.263   3.262 -29.472 1.00 . B B .  56 PHE CA   1 1 
        7 21467 2 1  78 PHE CB   C -16.410   4.195 -28.268 1.00 . B B .  56 PHE CB   1 1 
        7 21468 2 1  78 PHE CD1  C -18.247   3.101 -26.950 1.00 . B B .  56 PHE CD1  1 1 
        7 21469 2 1  78 PHE CD2  C -18.642   5.296 -27.792 1.00 . B B .  56 PHE CD2  1 1 
        7 21470 2 1  78 PHE CE1  C -19.509   3.084 -26.390 1.00 . B B .  56 PHE CE1  1 1 
        7 21471 2 1  78 PHE CE2  C -19.907   5.283 -27.235 1.00 . B B .  56 PHE CE2  1 1 
        7 21472 2 1  78 PHE CG   C -17.794   4.202 -27.655 1.00 . B B .  56 PHE CG   1 1 
        7 21473 2 1  78 PHE CZ   C -20.340   4.177 -26.534 1.00 . B B .  56 PHE CZ   1 1 
        7 21474 2 1  78 PHE H    H -14.199   3.254 -29.398 1.00 . B B .  56 PHE H    1 1 
        7 21475 2 1  78 PHE HA   H -17.020   2.495 -29.455 1.00 . B B .  56 PHE HA   1 1 
        7 21476 2 1  78 PHE HB2  H -15.712   3.892 -27.502 1.00 . B B .  56 PHE HB2  1 1 
        7 21477 2 1  78 PHE HB3  H -16.179   5.204 -28.576 1.00 . B B .  56 PHE HB3  1 1 
        7 21478 2 1  78 PHE HD1  H -17.599   2.245 -26.836 1.00 . B B .  56 PHE HD1  1 1 
        7 21479 2 1  78 PHE HD2  H -18.304   6.163 -28.340 1.00 . B B .  56 PHE HD2  1 1 
        7 21480 2 1  78 PHE HE1  H -19.846   2.217 -25.841 1.00 . B B .  56 PHE HE1  1 1 
        7 21481 2 1  78 PHE HE2  H -20.556   6.139 -27.348 1.00 . B B .  56 PHE HE2  1 1 
        7 21482 2 1  78 PHE HZ   H -21.328   4.166 -26.098 1.00 . B B .  56 PHE HZ   1 1 
        7 21483 2 1  78 PHE N    N -14.971   2.669 -29.493 1.00 . B B .  56 PHE N    1 1 
        7 21484 2 1  78 PHE O    O -15.356   4.570 -31.221 1.00 . B B .  56 PHE O    1 1 
        7 21485 2 1  79 THR C    C -17.241   6.409 -32.328 1.00 . B B .  57 THR C    1 1 
        7 21486 2 1  79 THR CA   C -17.953   5.048 -32.334 1.00 . B B .  57 THR CA   1 1 
        7 21487 2 1  79 THR CB   C -19.501   5.267 -32.355 1.00 . B B .  57 THR CB   1 1 
        7 21488 2 1  79 THR CG2  C -20.024   5.666 -30.976 1.00 . B B .  57 THR CG2  1 1 
        7 21489 2 1  79 THR H    H -18.309   3.717 -30.749 1.00 . B B .  57 THR H    1 1 
        7 21490 2 1  79 THR HA   H -17.679   4.514 -33.231 1.00 . B B .  57 THR HA   1 1 
        7 21491 2 1  79 THR HB   H -19.954   4.330 -32.622 1.00 . B B .  57 THR HB   1 1 
        7 21492 2 1  79 THR HG1  H -19.860   5.856 -34.205 1.00 . B B .  57 THR HG1  1 1 
        7 21493 2 1  79 THR HG21 H -19.797   4.885 -30.265 1.00 . B B .  57 THR HG21 1 1 
        7 21494 2 1  79 THR HG22 H -21.093   5.809 -31.024 1.00 . B B .  57 THR HG22 1 1 
        7 21495 2 1  79 THR HG23 H -19.551   6.586 -30.664 1.00 . B B .  57 THR HG23 1 1 
        7 21496 2 1  79 THR N    N -17.591   4.218 -31.189 1.00 . B B .  57 THR N    1 1 
        7 21497 2 1  79 THR O    O -16.869   6.912 -33.385 1.00 . B B .  57 THR O    1 1 
        7 21498 2 1  79 THR OG1  O -19.888   6.247 -33.329 1.00 . B B .  57 THR OG1  1 1 
        7 21499 2 1  80 ASP C    C -16.175   8.502 -29.490 1.00 . B B .  58 ASP C    1 1 
        7 21500 2 1  80 ASP CA   C -16.427   8.247 -30.960 1.00 . B B .  58 ASP CA   1 1 
        7 21501 2 1  80 ASP CB   C -17.287   9.366 -31.594 1.00 . B B .  58 ASP CB   1 1 
        7 21502 2 1  80 ASP CG   C -18.715   9.361 -31.132 1.00 . B B .  58 ASP CG   1 1 
        7 21503 2 1  80 ASP H    H -17.241   6.431 -30.338 1.00 . B B .  58 ASP H    1 1 
        7 21504 2 1  80 ASP HA   H -15.469   8.233 -31.461 1.00 . B B .  58 ASP HA   1 1 
        7 21505 2 1  80 ASP HB2  H -16.857  10.323 -31.342 1.00 . B B .  58 ASP HB2  1 1 
        7 21506 2 1  80 ASP HB3  H -17.276   9.248 -32.668 1.00 . B B .  58 ASP HB3  1 1 
        7 21507 2 1  80 ASP N    N -17.006   6.948 -31.137 1.00 . B B .  58 ASP N    1 1 
        7 21508 2 1  80 ASP O    O -16.544   7.691 -28.642 1.00 . B B .  58 ASP O    1 1 
        7 21509 2 1  80 ASP OD1  O -18.977   9.799 -30.020 1.00 . B B .  58 ASP OD1  1 1 
        7 21510 2 1  80 ASP OD2  O -19.613   8.949 -31.910 1.00 . B B .  58 ASP OD2  1 1 
        7 21511 2 1  81 GLU C    C -16.202  10.826 -27.187 1.00 . B B .  59 GLU C    1 1 
        7 21512 2 1  81 GLU CA   C -15.126  10.021 -27.882 1.00 . B B .  59 GLU CA   1 1 
        7 21513 2 1  81 GLU CB   C -13.804  10.831 -27.984 1.00 . B B .  59 GLU CB   1 1 
        7 21514 2 1  81 GLU CD   C -14.451  12.442 -29.839 1.00 . B B .  59 GLU CD   1 1 
        7 21515 2 1  81 GLU CG   C -13.495  11.398 -29.372 1.00 . B B .  59 GLU CG   1 1 
        7 21516 2 1  81 GLU H    H -15.365  10.221 -29.957 1.00 . B B .  59 GLU H    1 1 
        7 21517 2 1  81 GLU HA   H -14.940   9.125 -27.309 1.00 . B B .  59 GLU HA   1 1 
        7 21518 2 1  81 GLU HB2  H -13.854  11.658 -27.292 1.00 . B B .  59 GLU HB2  1 1 
        7 21519 2 1  81 GLU HB3  H -12.986  10.188 -27.696 1.00 . B B .  59 GLU HB3  1 1 
        7 21520 2 1  81 GLU HG2  H -12.508  11.833 -29.351 1.00 . B B .  59 GLU HG2  1 1 
        7 21521 2 1  81 GLU HG3  H -13.504  10.582 -30.082 1.00 . B B .  59 GLU HG3  1 1 
        7 21522 2 1  81 GLU N    N -15.554   9.615 -29.214 1.00 . B B .  59 GLU N    1 1 
        7 21523 2 1  81 GLU O    O -16.475  10.627 -26.007 1.00 . B B .  59 GLU O    1 1 
        7 21524 2 1  81 GLU OE1  O -14.231  13.628 -29.577 1.00 . B B .  59 GLU OE1  1 1 
        7 21525 2 1  81 GLU OE2  O -15.439  12.073 -30.498 1.00 . B B .  59 GLU OE2  1 1 
        7 21526 2 1  82 LYS C    C -19.068  11.782 -26.874 1.00 . B B .  60 LYS C    1 1 
        7 21527 2 1  82 LYS CA   C -17.882  12.562 -27.455 1.00 . B B .  60 LYS CA   1 1 
        7 21528 2 1  82 LYS CB   C -18.330  13.497 -28.555 1.00 . B B .  60 LYS CB   1 1 
        7 21529 2 1  82 LYS CD   C -19.163  13.602 -30.850 1.00 . B B .  60 LYS CD   1 1 
        7 21530 2 1  82 LYS CE   C -19.521  12.667 -31.908 1.00 . B B .  60 LYS CE   1 1 
        7 21531 2 1  82 LYS CG   C -18.583  12.772 -29.783 1.00 . B B .  60 LYS CG   1 1 
        7 21532 2 1  82 LYS H    H -16.572  11.760 -28.884 1.00 . B B .  60 LYS H    1 1 
        7 21533 2 1  82 LYS HA   H -17.457  13.157 -26.660 1.00 . B B .  60 LYS HA   1 1 
        7 21534 2 1  82 LYS HB2  H -19.238  13.997 -28.252 1.00 . B B .  60 LYS HB2  1 1 
        7 21535 2 1  82 LYS HB3  H -17.559  14.231 -28.737 1.00 . B B .  60 LYS HB3  1 1 
        7 21536 2 1  82 LYS HD2  H -20.044  14.112 -30.486 1.00 . B B .  60 LYS HD2  1 1 
        7 21537 2 1  82 LYS HD3  H -18.431  14.306 -31.215 1.00 . B B .  60 LYS HD3  1 1 
        7 21538 2 1  82 LYS HE2  H -18.632  12.130 -32.204 1.00 . B B .  60 LYS HE2  1 1 
        7 21539 2 1  82 LYS HE3  H -20.240  11.965 -31.511 1.00 . B B .  60 LYS HE3  1 1 
        7 21540 2 1  82 LYS HG2  H -17.649  12.364 -30.139 1.00 . B B .  60 LYS HG2  1 1 
        7 21541 2 1  82 LYS HG3  H -19.263  11.960 -29.562 1.00 . B B .  60 LYS HG3  1 1 
        7 21542 2 1  82 LYS HZ1  H -19.418  13.974 -33.517 1.00 . B B .  60 LYS HZ1  1 1 
        7 21543 2 1  82 LYS HZ2  H -20.966  13.817 -32.855 1.00 . B B .  60 LYS HZ2  1 1 
        7 21544 2 1  82 LYS HZ3  H -20.330  12.581 -33.818 1.00 . B B .  60 LYS HZ3  1 1 
        7 21545 2 1  82 LYS N    N -16.829  11.694 -27.941 1.00 . B B .  60 LYS N    1 1 
        7 21546 2 1  82 LYS NZ   N -20.098  13.303 -33.106 1.00 . B B .  60 LYS NZ   1 1 
        7 21547 2 1  82 LYS O    O -19.613  12.148 -25.828 1.00 . B B .  60 LYS O    1 1 
        7 21548 2 1  83 SER C    C -20.050   8.956 -25.941 1.00 . B B .  61 SER C    1 1 
        7 21549 2 1  83 SER CA   C -20.550   9.908 -27.021 1.00 . B B .  61 SER CA   1 1 
        7 21550 2 1  83 SER CB   C -21.213   9.129 -28.151 1.00 . B B .  61 SER CB   1 1 
        7 21551 2 1  83 SER H    H -19.008  10.457 -28.353 1.00 . B B .  61 SER H    1 1 
        7 21552 2 1  83 SER HA   H -21.276  10.577 -26.583 1.00 . B B .  61 SER HA   1 1 
        7 21553 2 1  83 SER HB2  H -20.549   8.347 -28.488 1.00 . B B .  61 SER HB2  1 1 
        7 21554 2 1  83 SER HB3  H -22.136   8.694 -27.797 1.00 . B B .  61 SER HB3  1 1 
        7 21555 2 1  83 SER HG   H -21.398   9.512 -30.068 1.00 . B B .  61 SER HG   1 1 
        7 21556 2 1  83 SER N    N -19.460  10.713 -27.528 1.00 . B B .  61 SER N    1 1 
        7 21557 2 1  83 SER O    O -20.794   8.582 -25.059 1.00 . B B .  61 SER O    1 1 
        7 21558 2 1  83 SER OG   O -21.501   9.993 -29.243 1.00 . B B .  61 SER OG   1 1 
        7 21559 2 1  84 ALA C    C -18.312   8.078 -23.611 1.00 . B B .  62 ALA C    1 1 
        7 21560 2 1  84 ALA CA   C -18.162   7.664 -25.074 1.00 . B B .  62 ALA CA   1 1 
        7 21561 2 1  84 ALA CB   C -16.713   7.475 -25.408 1.00 . B B .  62 ALA CB   1 1 
        7 21562 2 1  84 ALA H    H -18.210   9.021 -26.695 1.00 . B B .  62 ALA H    1 1 
        7 21563 2 1  84 ALA HA   H -18.657   6.714 -25.213 1.00 . B B .  62 ALA HA   1 1 
        7 21564 2 1  84 ALA HB1  H -16.290   6.720 -24.763 1.00 . B B .  62 ALA HB1  1 1 
        7 21565 2 1  84 ALA HB2  H -16.186   8.407 -25.265 1.00 . B B .  62 ALA HB2  1 1 
        7 21566 2 1  84 ALA HB3  H -16.618   7.162 -26.437 1.00 . B B .  62 ALA HB3  1 1 
        7 21567 2 1  84 ALA N    N -18.771   8.617 -26.001 1.00 . B B .  62 ALA N    1 1 
        7 21568 2 1  84 ALA O    O -18.850   7.317 -22.805 1.00 . B B .  62 ALA O    1 1 
        7 21569 2 1  85 LEU C    C -19.394   9.972 -21.437 1.00 . B B .  63 LEU C    1 1 
        7 21570 2 1  85 LEU CA   C -17.958   9.717 -21.856 1.00 . B B .  63 LEU CA   1 1 
        7 21571 2 1  85 LEU CB   C -17.108  10.953 -21.518 1.00 . B B .  63 LEU CB   1 1 
        7 21572 2 1  85 LEU CD1  C -16.855  13.424 -21.320 1.00 . B B .  63 LEU CD1  1 1 
        7 21573 2 1  85 LEU CD2  C -17.177  12.447 -23.557 1.00 . B B .  63 LEU CD2  1 1 
        7 21574 2 1  85 LEU CG   C -17.538  12.316 -22.091 1.00 . B B .  63 LEU CG   1 1 
        7 21575 2 1  85 LEU H    H -17.508   9.895 -23.940 1.00 . B B .  63 LEU H    1 1 
        7 21576 2 1  85 LEU HA   H -17.591   8.889 -21.265 1.00 . B B .  63 LEU HA   1 1 
        7 21577 2 1  85 LEU HB2  H -17.083  11.047 -20.443 1.00 . B B .  63 LEU HB2  1 1 
        7 21578 2 1  85 LEU HB3  H -16.101  10.757 -21.857 1.00 . B B .  63 LEU HB3  1 1 
        7 21579 2 1  85 LEU HD11 H -17.156  14.380 -21.721 1.00 . B B .  63 LEU HD11 1 1 
        7 21580 2 1  85 LEU HD12 H -15.784  13.317 -21.409 1.00 . B B .  63 LEU HD12 1 1 
        7 21581 2 1  85 LEU HD13 H -17.137  13.366 -20.279 1.00 . B B .  63 LEU HD13 1 1 
        7 21582 2 1  85 LEU HD21 H -17.494  13.413 -23.921 1.00 . B B .  63 LEU HD21 1 1 
        7 21583 2 1  85 LEU HD22 H -17.672  11.670 -24.120 1.00 . B B .  63 LEU HD22 1 1 
        7 21584 2 1  85 LEU HD23 H -16.108  12.351 -23.674 1.00 . B B .  63 LEU HD23 1 1 
        7 21585 2 1  85 LEU HG   H -18.607  12.434 -21.986 1.00 . B B .  63 LEU HG   1 1 
        7 21586 2 1  85 LEU N    N -17.878   9.291 -23.263 1.00 . B B .  63 LEU N    1 1 
        7 21587 2 1  85 LEU O    O -19.732   9.939 -20.260 1.00 . B B .  63 LEU O    1 1 
        7 21588 2 1  86 ALA C    C -22.294   9.112 -21.844 1.00 . B B .  64 ALA C    1 1 
        7 21589 2 1  86 ALA CA   C -21.621  10.450 -22.135 1.00 . B B .  64 ALA CA   1 1 
        7 21590 2 1  86 ALA CB   C -22.282  11.147 -23.315 1.00 . B B .  64 ALA CB   1 1 
        7 21591 2 1  86 ALA H    H -19.891  10.298 -23.316 1.00 . B B .  64 ALA H    1 1 
        7 21592 2 1  86 ALA HA   H -21.710  11.088 -21.267 1.00 . B B .  64 ALA HA   1 1 
        7 21593 2 1  86 ALA HB1  H -21.788  12.089 -23.499 1.00 . B B .  64 ALA HB1  1 1 
        7 21594 2 1  86 ALA HB2  H -23.323  11.324 -23.091 1.00 . B B .  64 ALA HB2  1 1 
        7 21595 2 1  86 ALA HB3  H -22.204  10.522 -24.192 1.00 . B B .  64 ALA HB3  1 1 
        7 21596 2 1  86 ALA N    N -20.223  10.239 -22.396 1.00 . B B .  64 ALA N    1 1 
        7 21597 2 1  86 ALA O    O -23.159   9.010 -20.967 1.00 . B B .  64 ALA O    1 1 
        7 21598 2 1  87 TYR C    C -22.032   6.003 -21.171 1.00 . B B .  65 TYR C    1 1 
        7 21599 2 1  87 TYR CA   C -22.402   6.757 -22.424 1.00 . B B .  65 TYR CA   1 1 
        7 21600 2 1  87 TYR CB   C -22.175   5.921 -23.678 1.00 . B B .  65 TYR CB   1 1 
        7 21601 2 1  87 TYR CD1  C -23.467   7.030 -25.549 1.00 . B B .  65 TYR CD1  1 1 
        7 21602 2 1  87 TYR CD2  C -24.321   5.015 -24.616 1.00 . B B .  65 TYR CD2  1 1 
        7 21603 2 1  87 TYR CE1  C -24.549   7.097 -26.405 1.00 . B B .  65 TYR CE1  1 1 
        7 21604 2 1  87 TYR CE2  C -25.400   5.069 -25.469 1.00 . B B .  65 TYR CE2  1 1 
        7 21605 2 1  87 TYR CG   C -23.336   5.990 -24.640 1.00 . B B .  65 TYR CG   1 1 
        7 21606 2 1  87 TYR CZ   C -25.513   6.112 -26.360 1.00 . B B .  65 TYR CZ   1 1 
        7 21607 2 1  87 TYR H    H -21.078   8.217 -23.136 1.00 . B B .  65 TYR H    1 1 
        7 21608 2 1  87 TYR HA   H -23.468   6.922 -22.357 1.00 . B B .  65 TYR HA   1 1 
        7 21609 2 1  87 TYR HB2  H -21.293   6.278 -24.190 1.00 . B B .  65 TYR HB2  1 1 
        7 21610 2 1  87 TYR HB3  H -22.033   4.888 -23.397 1.00 . B B .  65 TYR HB3  1 1 
        7 21611 2 1  87 TYR HD1  H -22.710   7.798 -25.581 1.00 . B B .  65 TYR HD1  1 1 
        7 21612 2 1  87 TYR HD2  H -24.232   4.198 -23.916 1.00 . B B .  65 TYR HD2  1 1 
        7 21613 2 1  87 TYR HE1  H -24.634   7.914 -27.106 1.00 . B B .  65 TYR HE1  1 1 
        7 21614 2 1  87 TYR HE2  H -26.155   4.298 -25.433 1.00 . B B .  65 TYR HE2  1 1 
        7 21615 2 1  87 TYR HH   H -27.399   5.983 -26.709 1.00 . B B .  65 TYR HH   1 1 
        7 21616 2 1  87 TYR N    N -21.836   8.079 -22.531 1.00 . B B .  65 TYR N    1 1 
        7 21617 2 1  87 TYR O    O -22.647   4.978 -20.890 1.00 . B B .  65 TYR O    1 1 
        7 21618 2 1  87 TYR OH   O -26.598   6.172 -27.203 1.00 . B B .  65 TYR OH   1 1 
        7 21619 2 1  88 LEU C    C -21.971   5.754 -18.219 1.00 . B B .  66 LEU C    1 1 
        7 21620 2 1  88 LEU CA   C -20.739   5.840 -19.098 1.00 . B B .  66 LEU CA   1 1 
        7 21621 2 1  88 LEU CB   C -19.549   6.494 -18.366 1.00 . B B .  66 LEU CB   1 1 
        7 21622 2 1  88 LEU CD1  C -20.441   8.127 -16.600 1.00 . B B .  66 LEU CD1  1 1 
        7 21623 2 1  88 LEU CD2  C -18.232   8.547 -17.706 1.00 . B B .  66 LEU CD2  1 1 
        7 21624 2 1  88 LEU CG   C -19.630   7.971 -17.888 1.00 . B B .  66 LEU CG   1 1 
        7 21625 2 1  88 LEU H    H -20.557   7.287 -20.672 1.00 . B B .  66 LEU H    1 1 
        7 21626 2 1  88 LEU HA   H -20.456   4.824 -19.342 1.00 . B B .  66 LEU HA   1 1 
        7 21627 2 1  88 LEU HB2  H -19.345   5.894 -17.494 1.00 . B B .  66 LEU HB2  1 1 
        7 21628 2 1  88 LEU HB3  H -18.692   6.414 -19.021 1.00 . B B .  66 LEU HB3  1 1 
        7 21629 2 1  88 LEU HD11 H -19.981   7.548 -15.813 1.00 . B B .  66 LEU HD11 1 1 
        7 21630 2 1  88 LEU HD12 H -21.449   7.775 -16.764 1.00 . B B .  66 LEU HD12 1 1 
        7 21631 2 1  88 LEU HD13 H -20.465   9.168 -16.314 1.00 . B B .  66 LEU HD13 1 1 
        7 21632 2 1  88 LEU HD21 H -17.702   8.510 -18.646 1.00 . B B .  66 LEU HD21 1 1 
        7 21633 2 1  88 LEU HD22 H -17.697   7.967 -16.968 1.00 . B B .  66 LEU HD22 1 1 
        7 21634 2 1  88 LEU HD23 H -18.305   9.572 -17.374 1.00 . B B .  66 LEU HD23 1 1 
        7 21635 2 1  88 LEU HG   H -20.124   8.552 -18.652 1.00 . B B .  66 LEU HG   1 1 
        7 21636 2 1  88 LEU N    N -21.058   6.494 -20.389 1.00 . B B .  66 LEU N    1 1 
        7 21637 2 1  88 LEU O    O -22.175   4.770 -17.508 1.00 . B B .  66 LEU O    1 1 
        7 21638 2 1  89 GLU C    C -24.977   5.677 -17.935 1.00 . B B .  67 GLU C    1 1 
        7 21639 2 1  89 GLU CA   C -24.087   6.896 -17.689 1.00 . B B .  67 GLU CA   1 1 
        7 21640 2 1  89 GLU CB   C -24.741   8.235 -18.144 1.00 . B B .  67 GLU CB   1 1 
        7 21641 2 1  89 GLU CD   C -27.097   8.015 -19.081 1.00 . B B .  67 GLU CD   1 1 
        7 21642 2 1  89 GLU CG   C -26.234   8.419 -17.886 1.00 . B B .  67 GLU CG   1 1 
        7 21643 2 1  89 GLU H    H -22.554   7.480 -18.981 1.00 . B B .  67 GLU H    1 1 
        7 21644 2 1  89 GLU HA   H -23.885   6.958 -16.630 1.00 . B B .  67 GLU HA   1 1 
        7 21645 2 1  89 GLU HB2  H -24.230   9.042 -17.644 1.00 . B B .  67 GLU HB2  1 1 
        7 21646 2 1  89 GLU HB3  H -24.575   8.340 -19.208 1.00 . B B .  67 GLU HB3  1 1 
        7 21647 2 1  89 GLU HG2  H -26.516   7.813 -17.038 1.00 . B B .  67 GLU HG2  1 1 
        7 21648 2 1  89 GLU HG3  H -26.421   9.459 -17.662 1.00 . B B .  67 GLU HG3  1 1 
        7 21649 2 1  89 GLU N    N -22.813   6.763 -18.365 1.00 . B B .  67 GLU N    1 1 
        7 21650 2 1  89 GLU O    O -25.671   5.220 -17.037 1.00 . B B .  67 GLU O    1 1 
        7 21651 2 1  89 GLU OE1  O -27.369   8.869 -19.948 1.00 . B B .  67 GLU OE1  1 1 
        7 21652 2 1  89 GLU OE2  O -27.532   6.859 -19.179 1.00 . B B .  67 GLU OE2  1 1 
        7 21653 2 1  90 LYS C    C -25.305   2.756 -18.749 1.00 . B B .  68 LYS C    1 1 
        7 21654 2 1  90 LYS CA   C -25.702   3.987 -19.521 1.00 . B B .  68 LYS CA   1 1 
        7 21655 2 1  90 LYS CB   C -25.516   3.704 -21.008 1.00 . B B .  68 LYS CB   1 1 
        7 21656 2 1  90 LYS CD   C -27.884   4.250 -21.614 1.00 . B B .  68 LYS CD   1 1 
        7 21657 2 1  90 LYS CE   C -27.499   5.594 -22.227 1.00 . B B .  68 LYS CE   1 1 
        7 21658 2 1  90 LYS CG   C -26.752   3.226 -21.721 1.00 . B B .  68 LYS CG   1 1 
        7 21659 2 1  90 LYS H    H -24.202   5.452 -19.754 1.00 . B B .  68 LYS H    1 1 
        7 21660 2 1  90 LYS HA   H -26.734   4.230 -19.321 1.00 . B B .  68 LYS HA   1 1 
        7 21661 2 1  90 LYS HB2  H -25.183   4.610 -21.491 1.00 . B B .  68 LYS HB2  1 1 
        7 21662 2 1  90 LYS HB3  H -24.750   2.950 -21.121 1.00 . B B .  68 LYS HB3  1 1 
        7 21663 2 1  90 LYS HD2  H -28.750   3.867 -22.132 1.00 . B B .  68 LYS HD2  1 1 
        7 21664 2 1  90 LYS HD3  H -28.124   4.397 -20.571 1.00 . B B .  68 LYS HD3  1 1 
        7 21665 2 1  90 LYS HE2  H -26.499   5.849 -21.910 1.00 . B B .  68 LYS HE2  1 1 
        7 21666 2 1  90 LYS HE3  H -27.524   5.506 -23.304 1.00 . B B .  68 LYS HE3  1 1 
        7 21667 2 1  90 LYS HG2  H -26.518   3.069 -22.764 1.00 . B B .  68 LYS HG2  1 1 
        7 21668 2 1  90 LYS HG3  H -27.076   2.296 -21.277 1.00 . B B .  68 LYS HG3  1 1 
        7 21669 2 1  90 LYS HZ1  H -28.578   7.314 -22.600 1.00 . B B .  68 LYS HZ1  1 1 
        7 21670 2 1  90 LYS HZ2  H -28.012   7.183 -21.014 1.00 . B B .  68 LYS HZ2  1 1 
        7 21671 2 1  90 LYS HZ3  H -29.326   6.248 -21.520 1.00 . B B .  68 LYS HZ3  1 1 
        7 21672 2 1  90 LYS N    N -24.867   5.107 -19.122 1.00 . B B .  68 LYS N    1 1 
        7 21673 2 1  90 LYS NZ   N -28.415   6.655 -21.812 1.00 . B B .  68 LYS NZ   1 1 
        7 21674 2 1  90 LYS O    O -26.149   2.045 -18.207 1.00 . B B .  68 LYS O    1 1 
        7 21675 2 1  91 HIS C    C -23.627   1.482 -16.536 1.00 . B B .  69 HIS C    1 1 
        7 21676 2 1  91 HIS CA   C -23.460   1.351 -18.037 1.00 . B B .  69 HIS CA   1 1 
        7 21677 2 1  91 HIS CB   C -21.963   1.170 -18.355 1.00 . B B .  69 HIS CB   1 1 
        7 21678 2 1  91 HIS CD2  C -21.311   2.342 -20.538 1.00 . B B .  69 HIS CD2  1 1 
        7 21679 2 1  91 HIS CE1  C -20.960   0.592 -21.736 1.00 . B B .  69 HIS CE1  1 1 
        7 21680 2 1  91 HIS CG   C -21.585   1.262 -19.780 1.00 . B B .  69 HIS CG   1 1 
        7 21681 2 1  91 HIS H    H -23.391   3.213 -19.036 1.00 . B B .  69 HIS H    1 1 
        7 21682 2 1  91 HIS HA   H -24.015   0.493 -18.388 1.00 . B B .  69 HIS HA   1 1 
        7 21683 2 1  91 HIS HB2  H -21.406   1.928 -17.828 1.00 . B B .  69 HIS HB2  1 1 
        7 21684 2 1  91 HIS HB3  H -21.651   0.199 -17.994 1.00 . B B .  69 HIS HB3  1 1 
        7 21685 2 1  91 HIS HD1  H -21.472  -0.745 -20.306 1.00 . B B .  69 HIS HD1  1 1 
        7 21686 2 1  91 HIS HD2  H -21.382   3.374 -20.228 1.00 . B B .  69 HIS HD2  1 1 
        7 21687 2 1  91 HIS HE1  H -20.699  -0.049 -22.565 1.00 . B B .  69 HIS HE1  1 1 
        7 21688 2 1  91 HIS HE2  H -20.806   2.453 -22.546 1.00 . B B .  69 HIS HE2  1 1 
        7 21689 2 1  91 HIS N    N -24.006   2.546 -18.665 1.00 . B B .  69 HIS N    1 1 
        7 21690 2 1  91 HIS ND1  N -21.361   0.188 -20.569 1.00 . B B .  69 HIS ND1  1 1 
        7 21691 2 1  91 HIS NE2  N -20.925   1.898 -21.747 1.00 . B B .  69 HIS NE2  1 1 
        7 21692 2 1  91 HIS O    O -24.085   0.562 -15.844 1.00 . B B .  69 HIS O    1 1 
        7 21693 2 1  92 THR C    C -24.839   2.915 -14.189 1.00 . B B .  70 THR C    1 1 
        7 21694 2 1  92 THR CA   C -23.393   3.028 -14.684 1.00 . B B .  70 THR CA   1 1 
        7 21695 2 1  92 THR CB   C -22.779   4.441 -14.464 1.00 . B B .  70 THR CB   1 1 
        7 21696 2 1  92 THR CG2  C -23.673   5.351 -13.678 1.00 . B B .  70 THR CG2  1 1 
        7 21697 2 1  92 THR H    H -22.897   3.306 -16.676 1.00 . B B .  70 THR H    1 1 
        7 21698 2 1  92 THR HA   H -22.797   2.328 -14.115 1.00 . B B .  70 THR HA   1 1 
        7 21699 2 1  92 THR HB   H -22.656   4.882 -15.444 1.00 . B B .  70 THR HB   1 1 
        7 21700 2 1  92 THR HG1  H -21.550   4.309 -12.917 1.00 . B B .  70 THR HG1  1 1 
        7 21701 2 1  92 THR HG21 H -23.194   6.312 -13.559 1.00 . B B .  70 THR HG21 1 1 
        7 21702 2 1  92 THR HG22 H -23.861   4.919 -12.706 1.00 . B B .  70 THR HG22 1 1 
        7 21703 2 1  92 THR HG23 H -24.608   5.478 -14.203 1.00 . B B .  70 THR HG23 1 1 
        7 21704 2 1  92 THR N    N -23.270   2.653 -16.055 1.00 . B B .  70 THR N    1 1 
        7 21705 2 1  92 THR O    O -25.047   2.463 -13.095 1.00 . B B .  70 THR O    1 1 
        7 21706 2 1  92 THR OG1  O -21.468   4.354 -13.872 1.00 . B B .  70 THR OG1  1 1 
        7 21707 2 1  93 ALA C    C -27.678   1.754 -14.196 1.00 . B B .  71 ALA C    1 1 
        7 21708 2 1  93 ALA CA   C -27.266   3.154 -14.661 1.00 . B B .  71 ALA CA   1 1 
        7 21709 2 1  93 ALA CB   C -28.154   3.601 -15.809 1.00 . B B .  71 ALA CB   1 1 
        7 21710 2 1  93 ALA H    H -25.602   3.497 -15.953 1.00 . B B .  71 ALA H    1 1 
        7 21711 2 1  93 ALA HA   H -27.415   3.843 -13.841 1.00 . B B .  71 ALA HA   1 1 
        7 21712 2 1  93 ALA HB1  H -28.054   2.909 -16.632 1.00 . B B .  71 ALA HB1  1 1 
        7 21713 2 1  93 ALA HB2  H -27.857   4.588 -16.131 1.00 . B B .  71 ALA HB2  1 1 
        7 21714 2 1  93 ALA HB3  H -29.183   3.624 -15.481 1.00 . B B .  71 ALA HB3  1 1 
        7 21715 2 1  93 ALA N    N -25.833   3.220 -15.042 1.00 . B B .  71 ALA N    1 1 
        7 21716 2 1  93 ALA O    O -28.715   1.578 -13.554 1.00 . B B .  71 ALA O    1 1 
        7 21717 2 1  94 ARG C    C -26.419  -0.791 -12.738 1.00 . B B .  72 ARG C    1 1 
        7 21718 2 1  94 ARG CA   C -27.103  -0.578 -14.067 1.00 . B B .  72 ARG CA   1 1 
        7 21719 2 1  94 ARG CB   C -26.566  -1.639 -15.061 1.00 . B B .  72 ARG CB   1 1 
        7 21720 2 1  94 ARG CD   C -27.417  -0.684 -17.265 1.00 . B B .  72 ARG CD   1 1 
        7 21721 2 1  94 ARG CG   C -27.378  -1.877 -16.333 1.00 . B B .  72 ARG CG   1 1 
        7 21722 2 1  94 ARG CZ   C -29.019  -0.208 -19.096 1.00 . B B .  72 ARG CZ   1 1 
        7 21723 2 1  94 ARG H    H -26.072   0.972 -15.056 1.00 . B B .  72 ARG H    1 1 
        7 21724 2 1  94 ARG HA   H -28.167  -0.709 -13.943 1.00 . B B .  72 ARG HA   1 1 
        7 21725 2 1  94 ARG HB2  H -25.574  -1.343 -15.364 1.00 . B B .  72 ARG HB2  1 1 
        7 21726 2 1  94 ARG HB3  H -26.492  -2.581 -14.536 1.00 . B B .  72 ARG HB3  1 1 
        7 21727 2 1  94 ARG HD2  H -27.905   0.139 -16.763 1.00 . B B .  72 ARG HD2  1 1 
        7 21728 2 1  94 ARG HD3  H -26.407  -0.406 -17.524 1.00 . B B .  72 ARG HD3  1 1 
        7 21729 2 1  94 ARG HE   H -28.048  -1.921 -18.830 1.00 . B B .  72 ARG HE   1 1 
        7 21730 2 1  94 ARG HG2  H -26.944  -2.709 -16.865 1.00 . B B .  72 ARG HG2  1 1 
        7 21731 2 1  94 ARG HG3  H -28.390  -2.129 -16.049 1.00 . B B .  72 ARG HG3  1 1 
        7 21732 2 1  94 ARG HH11 H -28.441   1.465 -18.103 1.00 . B B .  72 ARG HH11 1 1 
        7 21733 2 1  94 ARG HH12 H -29.715   1.692 -19.254 1.00 . B B .  72 ARG HH12 1 1 
        7 21734 2 1  94 ARG HH21 H -29.707  -1.648 -20.334 1.00 . B B .  72 ARG HH21 1 1 
        7 21735 2 1  94 ARG HH22 H -30.438  -0.091 -20.530 1.00 . B B .  72 ARG HH22 1 1 
        7 21736 2 1  94 ARG N    N -26.862   0.779 -14.510 1.00 . B B .  72 ARG N    1 1 
        7 21737 2 1  94 ARG NE   N -28.152  -1.010 -18.485 1.00 . B B .  72 ARG NE   1 1 
        7 21738 2 1  94 ARG NH1  N -29.062   1.092 -18.792 1.00 . B B .  72 ARG NH1  1 1 
        7 21739 2 1  94 ARG NH2  N -29.784  -0.689 -20.066 1.00 . B B .  72 ARG NH2  1 1 
        7 21740 2 1  94 ARG O    O -27.027  -1.216 -11.748 1.00 . B B .  72 ARG O    1 1 
        7 21741 2 1  95 LEU C    C -24.534   0.237 -10.401 1.00 . B B .  73 LEU C    1 1 
        7 21742 2 1  95 LEU CA   C -24.342  -0.745 -11.576 1.00 . B B .  73 LEU CA   1 1 
        7 21743 2 1  95 LEU CB   C -22.884  -0.902 -12.010 1.00 . B B .  73 LEU CB   1 1 
        7 21744 2 1  95 LEU CD1  C -21.462   0.729 -10.886 1.00 . B B .  73 LEU CD1  1 1 
        7 21745 2 1  95 LEU CD2  C -20.994   0.138 -13.204 1.00 . B B .  73 LEU CD2  1 1 
        7 21746 2 1  95 LEU CG   C -22.063   0.358 -12.194 1.00 . B B .  73 LEU CG   1 1 
        7 21747 2 1  95 LEU H    H -24.773   0.027 -13.466 1.00 . B B .  73 LEU H    1 1 
        7 21748 2 1  95 LEU HA   H -24.673  -1.712 -11.224 1.00 . B B .  73 LEU HA   1 1 
        7 21749 2 1  95 LEU HB2  H -22.387  -1.519 -11.276 1.00 . B B .  73 LEU HB2  1 1 
        7 21750 2 1  95 LEU HB3  H -22.883  -1.440 -12.948 1.00 . B B .  73 LEU HB3  1 1 
        7 21751 2 1  95 LEU HD11 H -21.080   1.735 -10.940 1.00 . B B .  73 LEU HD11 1 1 
        7 21752 2 1  95 LEU HD12 H -20.655   0.049 -10.655 1.00 . B B .  73 LEU HD12 1 1 
        7 21753 2 1  95 LEU HD13 H -22.213   0.672 -10.113 1.00 . B B .  73 LEU HD13 1 1 
        7 21754 2 1  95 LEU HD21 H -21.441  -0.131 -14.149 1.00 . B B .  73 LEU HD21 1 1 
        7 21755 2 1  95 LEU HD22 H -20.345  -0.659 -12.873 1.00 . B B .  73 LEU HD22 1 1 
        7 21756 2 1  95 LEU HD23 H -20.420   1.044 -13.324 1.00 . B B .  73 LEU HD23 1 1 
        7 21757 2 1  95 LEU HG   H -22.698   1.166 -12.527 1.00 . B B .  73 LEU HG   1 1 
        7 21758 2 1  95 LEU N    N -25.162  -0.447 -12.702 1.00 . B B .  73 LEU N    1 1 
        7 21759 2 1  95 LEU O    O -24.298  -0.125  -9.258 1.00 . B B .  73 LEU O    1 1 
        7 21760 2 1  96 LYS C    C -26.460   1.911  -8.841 1.00 . B B .  74 LYS C    1 1 
        7 21761 2 1  96 LYS CA   C -25.212   2.382  -9.562 1.00 . B B .  74 LYS CA   1 1 
        7 21762 2 1  96 LYS CB   C -25.384   3.851  -9.979 1.00 . B B .  74 LYS CB   1 1 
        7 21763 2 1  96 LYS CD   C -26.918   5.549 -11.068 1.00 . B B .  74 LYS CD   1 1 
        7 21764 2 1  96 LYS CE   C -25.897   6.613 -11.521 1.00 . B B .  74 LYS CE   1 1 
        7 21765 2 1  96 LYS CG   C -26.414   4.093 -11.025 1.00 . B B .  74 LYS CG   1 1 
        7 21766 2 1  96 LYS H    H -25.041   1.762 -11.585 1.00 . B B .  74 LYS H    1 1 
        7 21767 2 1  96 LYS HA   H -24.381   2.312  -8.873 1.00 . B B .  74 LYS HA   1 1 
        7 21768 2 1  96 LYS HB2  H -25.657   4.426  -9.108 1.00 . B B .  74 LYS HB2  1 1 
        7 21769 2 1  96 LYS HB3  H -24.436   4.215 -10.349 1.00 . B B .  74 LYS HB3  1 1 
        7 21770 2 1  96 LYS HD2  H -27.756   5.591 -11.744 1.00 . B B .  74 LYS HD2  1 1 
        7 21771 2 1  96 LYS HD3  H -27.263   5.810 -10.076 1.00 . B B .  74 LYS HD3  1 1 
        7 21772 2 1  96 LYS HE2  H -25.525   6.331 -12.487 1.00 . B B .  74 LYS HE2  1 1 
        7 21773 2 1  96 LYS HE3  H -26.419   7.555 -11.615 1.00 . B B .  74 LYS HE3  1 1 
        7 21774 2 1  96 LYS HG2  H -25.991   3.856 -11.985 1.00 . B B .  74 LYS HG2  1 1 
        7 21775 2 1  96 LYS HG3  H -27.255   3.442 -10.836 1.00 . B B .  74 LYS HG3  1 1 
        7 21776 2 1  96 LYS HZ1  H -24.014   7.390 -11.068 1.00 . B B .  74 LYS HZ1  1 1 
        7 21777 2 1  96 LYS HZ2  H -24.324   5.886 -10.362 1.00 . B B .  74 LYS HZ2  1 1 
        7 21778 2 1  96 LYS HZ3  H -25.049   7.277  -9.735 1.00 . B B .  74 LYS HZ3  1 1 
        7 21779 2 1  96 LYS N    N -24.931   1.469 -10.665 1.00 . B B .  74 LYS N    1 1 
        7 21780 2 1  96 LYS NZ   N -24.740   6.804 -10.608 1.00 . B B .  74 LYS NZ   1 1 
        7 21781 2 1  96 LYS O    O -26.664   2.164  -7.667 1.00 . B B .  74 LYS O    1 1 
        7 21782 2 1  97 ASN C    C -28.258  -0.650  -8.329 1.00 . B B .  75 ASN C    1 1 
        7 21783 2 1  97 ASN CA   C -28.504   0.641  -9.113 1.00 . B B .  75 ASN CA   1 1 
        7 21784 2 1  97 ASN CB   C -29.462   0.410 -10.301 1.00 . B B .  75 ASN CB   1 1 
        7 21785 2 1  97 ASN CG   C -30.752  -0.324  -9.935 1.00 . B B .  75 ASN CG   1 1 
        7 21786 2 1  97 ASN H    H -27.027   1.056 -10.527 1.00 . B B .  75 ASN H    1 1 
        7 21787 2 1  97 ASN HA   H -28.953   1.362  -8.447 1.00 . B B .  75 ASN HA   1 1 
        7 21788 2 1  97 ASN HB2  H -29.732   1.367 -10.721 1.00 . B B .  75 ASN HB2  1 1 
        7 21789 2 1  97 ASN HB3  H -28.946  -0.168 -11.054 1.00 . B B .  75 ASN HB3  1 1 
        7 21790 2 1  97 ASN HD21 H -30.021  -2.029 -10.609 1.00 . B B .  75 ASN HD21 1 1 
        7 21791 2 1  97 ASN HD22 H -31.624  -2.094  -9.968 1.00 . B B .  75 ASN HD22 1 1 
        7 21792 2 1  97 ASN N    N -27.273   1.206  -9.590 1.00 . B B .  75 ASN N    1 1 
        7 21793 2 1  97 ASN ND2  N -30.804  -1.608 -10.196 1.00 . B B .  75 ASN ND2  1 1 
        7 21794 2 1  97 ASN O    O -28.518  -0.703  -7.136 1.00 . B B .  75 ASN O    1 1 
        7 21795 2 1  97 ASN OD1  O -31.719   0.282  -9.492 1.00 . B B .  75 ASN OD1  1 1 
        7 21796 2 1  98 LEU C    C -26.103  -3.433  -8.322 1.00 . B B .  76 LEU C    1 1 
        7 21797 2 1  98 LEU CA   C -27.546  -2.980  -8.370 1.00 . B B .  76 LEU CA   1 1 
        7 21798 2 1  98 LEU CB   C -28.382  -4.009  -9.167 1.00 . B B .  76 LEU CB   1 1 
        7 21799 2 1  98 LEU CD1  C -26.801  -5.001 -10.963 1.00 . B B .  76 LEU CD1  1 1 
        7 21800 2 1  98 LEU CD2  C -29.216  -4.745 -11.419 1.00 . B B .  76 LEU CD2  1 1 
        7 21801 2 1  98 LEU CG   C -28.054  -4.170 -10.688 1.00 . B B .  76 LEU CG   1 1 
        7 21802 2 1  98 LEU H    H -27.395  -1.522  -9.907 1.00 . B B .  76 LEU H    1 1 
        7 21803 2 1  98 LEU HA   H -27.931  -2.925  -7.364 1.00 . B B .  76 LEU HA   1 1 
        7 21804 2 1  98 LEU HB2  H -28.254  -4.973  -8.698 1.00 . B B .  76 LEU HB2  1 1 
        7 21805 2 1  98 LEU HB3  H -29.421  -3.728  -9.081 1.00 . B B .  76 LEU HB3  1 1 
        7 21806 2 1  98 LEU HD11 H -26.640  -5.068 -12.029 1.00 . B B .  76 LEU HD11 1 1 
        7 21807 2 1  98 LEU HD12 H -26.930  -5.993 -10.556 1.00 . B B .  76 LEU HD12 1 1 
        7 21808 2 1  98 LEU HD13 H -25.947  -4.530 -10.498 1.00 . B B .  76 LEU HD13 1 1 
        7 21809 2 1  98 LEU HD21 H -28.969  -4.848 -12.465 1.00 . B B .  76 LEU HD21 1 1 
        7 21810 2 1  98 LEU HD22 H -30.068  -4.089 -11.312 1.00 . B B .  76 LEU HD22 1 1 
        7 21811 2 1  98 LEU HD23 H -29.455  -5.715 -11.010 1.00 . B B .  76 LEU HD23 1 1 
        7 21812 2 1  98 LEU HG   H -27.875  -3.186 -11.097 1.00 . B B .  76 LEU HG   1 1 
        7 21813 2 1  98 LEU N    N -27.704  -1.661  -8.991 1.00 . B B .  76 LEU N    1 1 
        7 21814 2 1  98 LEU O    O -25.795  -4.468  -7.747 1.00 . B B .  76 LEU O    1 1 
        7 21815 2 1  99 GLY C    C -22.952  -2.825  -7.982 1.00 . B B .  77 GLY C    1 1 
        7 21816 2 1  99 GLY CA   C -23.910  -3.168  -9.099 1.00 . B B .  77 GLY CA   1 1 
        7 21817 2 1  99 GLY H    H -25.481  -1.781  -9.215 1.00 . B B .  77 GLY H    1 1 
        7 21818 2 1  99 GLY HA2  H -23.956  -4.239  -9.189 1.00 . B B .  77 GLY HA2  1 1 
        7 21819 2 1  99 GLY HA3  H -23.523  -2.761 -10.022 1.00 . B B .  77 GLY HA3  1 1 
        7 21820 2 1  99 GLY N    N -25.231  -2.678  -8.908 1.00 . B B .  77 GLY N    1 1 
        7 21821 2 1  99 GLY O    O -23.229  -3.080  -6.811 1.00 . B B .  77 GLY O    1 1 
        7 21822 2 1 100 VAL C    C -20.631  -0.437  -7.058 1.00 . B B .  78 VAL C    1 1 
        7 21823 2 1 100 VAL CA   C -20.797  -1.931  -7.394 1.00 . B B .  78 VAL CA   1 1 
        7 21824 2 1 100 VAL CB   C -19.481  -2.682  -7.760 1.00 . B B .  78 VAL CB   1 1 
        7 21825 2 1 100 VAL CG1  C -19.028  -2.481  -9.214 1.00 . B B .  78 VAL CG1  1 1 
        7 21826 2 1 100 VAL CG2  C -18.364  -2.454  -6.747 1.00 . B B .  78 VAL CG2  1 1 
        7 21827 2 1 100 VAL H    H -21.732  -1.923  -9.273 1.00 . B B .  78 VAL H    1 1 
        7 21828 2 1 100 VAL HA   H -21.142  -2.390  -6.475 1.00 . B B .  78 VAL HA   1 1 
        7 21829 2 1 100 VAL HB   H -19.729  -3.734  -7.689 1.00 . B B .  78 VAL HB   1 1 
        7 21830 2 1 100 VAL HG11 H -18.855  -1.430  -9.395 1.00 . B B .  78 VAL HG11 1 1 
        7 21831 2 1 100 VAL HG12 H -19.796  -2.840  -9.883 1.00 . B B .  78 VAL HG12 1 1 
        7 21832 2 1 100 VAL HG13 H -18.115  -3.031  -9.386 1.00 . B B .  78 VAL HG13 1 1 
        7 21833 2 1 100 VAL HG21 H -17.483  -2.998  -7.054 1.00 . B B .  78 VAL HG21 1 1 
        7 21834 2 1 100 VAL HG22 H -18.682  -2.803  -5.776 1.00 . B B .  78 VAL HG22 1 1 
        7 21835 2 1 100 VAL HG23 H -18.136  -1.400  -6.693 1.00 . B B .  78 VAL HG23 1 1 
        7 21836 2 1 100 VAL N    N -21.844  -2.204  -8.341 1.00 . B B .  78 VAL N    1 1 
        7 21837 2 1 100 VAL O    O -21.346   0.062  -6.191 1.00 . B B .  78 VAL O    1 1 
        7 21838 2 1 101 GLU C    C -20.035   2.551  -8.586 1.00 . B B .  79 GLU C    1 1 
        7 21839 2 1 101 GLU CA   C -19.628   1.690  -7.420 1.00 . B B .  79 GLU CA   1 1 
        7 21840 2 1 101 GLU CB   C -18.239   2.081  -6.920 1.00 . B B .  79 GLU CB   1 1 
        7 21841 2 1 101 GLU CD   C -16.669   2.106  -4.999 1.00 . B B .  79 GLU CD   1 1 
        7 21842 2 1 101 GLU CG   C -17.811   1.393  -5.650 1.00 . B B .  79 GLU CG   1 1 
        7 21843 2 1 101 GLU H    H -19.218  -0.110  -8.442 1.00 . B B .  79 GLU H    1 1 
        7 21844 2 1 101 GLU HA   H -20.329   1.889  -6.622 1.00 . B B .  79 GLU HA   1 1 
        7 21845 2 1 101 GLU HB2  H -17.517   1.844  -7.687 1.00 . B B .  79 GLU HB2  1 1 
        7 21846 2 1 101 GLU HB3  H -18.223   3.147  -6.747 1.00 . B B .  79 GLU HB3  1 1 
        7 21847 2 1 101 GLU HG2  H -18.645   1.371  -4.964 1.00 . B B .  79 GLU HG2  1 1 
        7 21848 2 1 101 GLU HG3  H -17.505   0.384  -5.883 1.00 . B B .  79 GLU HG3  1 1 
        7 21849 2 1 101 GLU N    N -19.763   0.294  -7.735 1.00 . B B .  79 GLU N    1 1 
        7 21850 2 1 101 GLU O    O -21.164   3.021  -8.646 1.00 . B B .  79 GLU O    1 1 
        7 21851 2 1 101 GLU OE1  O -15.514   1.888  -5.373 1.00 . B B .  79 GLU OE1  1 1 
        7 21852 2 1 101 GLU OE2  O -16.916   2.917  -4.090 1.00 . B B .  79 GLU OE2  1 1 
        7 21853 2 1 102 GLU C    C -18.363   2.899 -11.805 1.00 . B B .  80 GLU C    1 1 
        7 21854 2 1 102 GLU CA   C -19.293   3.459 -10.766 1.00 . B B .  80 GLU CA   1 1 
        7 21855 2 1 102 GLU CB   C -18.989   4.934 -10.534 1.00 . B B .  80 GLU CB   1 1 
        7 21856 2 1 102 GLU CD   C -21.292   5.831 -10.945 1.00 . B B .  80 GLU CD   1 1 
        7 21857 2 1 102 GLU CG   C -20.154   5.713  -9.963 1.00 . B B .  80 GLU CG   1 1 
        7 21858 2 1 102 GLU H    H -18.259   2.243  -9.402 1.00 . B B .  80 GLU H    1 1 
        7 21859 2 1 102 GLU HA   H -20.314   3.345 -11.100 1.00 . B B .  80 GLU HA   1 1 
        7 21860 2 1 102 GLU HB2  H -18.160   5.015  -9.847 1.00 . B B .  80 GLU HB2  1 1 
        7 21861 2 1 102 GLU HB3  H -18.710   5.384 -11.475 1.00 . B B .  80 GLU HB3  1 1 
        7 21862 2 1 102 GLU HG2  H -20.511   5.208  -9.078 1.00 . B B .  80 GLU HG2  1 1 
        7 21863 2 1 102 GLU HG3  H -19.816   6.705  -9.702 1.00 . B B .  80 GLU HG3  1 1 
        7 21864 2 1 102 GLU N    N -19.120   2.691  -9.536 1.00 . B B .  80 GLU N    1 1 
        7 21865 2 1 102 GLU O    O -17.392   2.223 -11.454 1.00 . B B .  80 GLU O    1 1 
        7 21866 2 1 102 GLU OE1  O -21.052   6.283 -12.078 1.00 . B B .  80 GLU OE1  1 1 
        7 21867 2 1 102 GLU OE2  O -22.446   5.513 -10.594 1.00 . B B .  80 GLU OE2  1 1 
        7 21868 2 1 103 VAL C    C -16.775   3.684 -14.498 1.00 . B B .  81 VAL C    1 1 
        7 21869 2 1 103 VAL CA   C -17.776   2.629 -14.085 1.00 . B B .  81 VAL CA   1 1 
        7 21870 2 1 103 VAL CB   C -18.537   2.013 -15.302 1.00 . B B .  81 VAL CB   1 1 
        7 21871 2 1 103 VAL CG1  C -19.473   2.949 -15.919 1.00 . B B .  81 VAL CG1  1 1 
        7 21872 2 1 103 VAL CG2  C -17.619   1.509 -16.355 1.00 . B B .  81 VAL CG2  1 1 
        7 21873 2 1 103 VAL H    H -19.458   3.618 -13.296 1.00 . B B .  81 VAL H    1 1 
        7 21874 2 1 103 VAL HA   H -17.211   1.824 -13.633 1.00 . B B .  81 VAL HA   1 1 
        7 21875 2 1 103 VAL HB   H -19.108   1.171 -14.940 1.00 . B B .  81 VAL HB   1 1 
        7 21876 2 1 103 VAL HG11 H -18.948   3.847 -16.207 1.00 . B B .  81 VAL HG11 1 1 
        7 21877 2 1 103 VAL HG12 H -20.251   3.196 -15.213 1.00 . B B .  81 VAL HG12 1 1 
        7 21878 2 1 103 VAL HG13 H -19.912   2.495 -16.795 1.00 . B B .  81 VAL HG13 1 1 
        7 21879 2 1 103 VAL HG21 H -16.982   0.742 -15.941 1.00 . B B .  81 VAL HG21 1 1 
        7 21880 2 1 103 VAL HG22 H -17.011   2.323 -16.722 1.00 . B B .  81 VAL HG22 1 1 
        7 21881 2 1 103 VAL HG23 H -18.196   1.095 -17.168 1.00 . B B .  81 VAL HG23 1 1 
        7 21882 2 1 103 VAL N    N -18.649   3.119 -13.057 1.00 . B B .  81 VAL N    1 1 
        7 21883 2 1 103 VAL O    O -17.089   4.873 -14.577 1.00 . B B .  81 VAL O    1 1 
        7 21884 2 1 104 VAL C    C -14.505   4.174 -16.593 1.00 . B B .  82 VAL C    1 1 
        7 21885 2 1 104 VAL CA   C -14.496   4.105 -15.094 1.00 . B B .  82 VAL CA   1 1 
        7 21886 2 1 104 VAL CB   C -13.120   3.540 -14.660 1.00 . B B .  82 VAL CB   1 1 
        7 21887 2 1 104 VAL CG1  C -12.008   4.553 -14.887 1.00 . B B .  82 VAL CG1  1 1 
        7 21888 2 1 104 VAL CG2  C -13.133   3.064 -13.224 1.00 . B B .  82 VAL CG2  1 1 
        7 21889 2 1 104 VAL H    H -15.393   2.299 -14.577 1.00 . B B .  82 VAL H    1 1 
        7 21890 2 1 104 VAL HA   H -14.639   5.087 -14.668 1.00 . B B .  82 VAL HA   1 1 
        7 21891 2 1 104 VAL HB   H -12.909   2.684 -15.286 1.00 . B B .  82 VAL HB   1 1 
        7 21892 2 1 104 VAL HG11 H -11.065   4.129 -14.575 1.00 . B B .  82 VAL HG11 1 1 
        7 21893 2 1 104 VAL HG12 H -12.210   5.444 -14.311 1.00 . B B .  82 VAL HG12 1 1 
        7 21894 2 1 104 VAL HG13 H -11.960   4.805 -15.936 1.00 . B B .  82 VAL HG13 1 1 
        7 21895 2 1 104 VAL HG21 H -13.870   2.283 -13.110 1.00 . B B .  82 VAL HG21 1 1 
        7 21896 2 1 104 VAL HG22 H -13.380   3.890 -12.573 1.00 . B B .  82 VAL HG22 1 1 
        7 21897 2 1 104 VAL HG23 H -12.158   2.679 -12.963 1.00 . B B .  82 VAL HG23 1 1 
        7 21898 2 1 104 VAL N    N -15.572   3.248 -14.703 1.00 . B B .  82 VAL N    1 1 
        7 21899 2 1 104 VAL O    O -14.198   3.171 -17.267 1.00 . B B .  82 VAL O    1 1 
        7 21900 2 1 105 ALA C    C -14.257   6.769 -18.840 1.00 . B B .  83 ALA C    1 1 
        7 21901 2 1 105 ALA CA   C -14.920   5.492 -18.522 1.00 . B B .  83 ALA CA   1 1 
        7 21902 2 1 105 ALA CB   C -16.301   5.480 -19.073 1.00 . B B .  83 ALA CB   1 1 
        7 21903 2 1 105 ALA H    H -15.200   6.014 -16.521 1.00 . B B .  83 ALA H    1 1 
        7 21904 2 1 105 ALA HA   H -14.368   4.690 -18.972 1.00 . B B .  83 ALA HA   1 1 
        7 21905 2 1 105 ALA HB1  H -16.262   5.601 -20.145 1.00 . B B .  83 ALA HB1  1 1 
        7 21906 2 1 105 ALA HB2  H -16.868   6.291 -18.639 1.00 . B B .  83 ALA HB2  1 1 
        7 21907 2 1 105 ALA HB3  H -16.776   4.540 -18.835 1.00 . B B .  83 ALA HB3  1 1 
        7 21908 2 1 105 ALA N    N -14.903   5.290 -17.112 1.00 . B B .  83 ALA N    1 1 
        7 21909 2 1 105 ALA O    O -14.748   7.844 -18.504 1.00 . B B .  83 ALA O    1 1 
        7 21910 2 1 106 LYS C    C -11.840   7.606 -21.159 1.00 . B B .  84 LYS C    1 1 
        7 21911 2 1 106 LYS CA   C -12.344   7.799 -19.756 1.00 . B B .  84 LYS CA   1 1 
        7 21912 2 1 106 LYS CB   C -11.163   7.896 -18.774 1.00 . B B .  84 LYS CB   1 1 
        7 21913 2 1 106 LYS CD   C -10.362   7.660 -16.342 1.00 . B B .  84 LYS CD   1 1 
        7 21914 2 1 106 LYS CE   C -10.012   9.057 -15.838 1.00 . B B .  84 LYS CE   1 1 
        7 21915 2 1 106 LYS CG   C -11.547   7.644 -17.306 1.00 . B B .  84 LYS CG   1 1 
        7 21916 2 1 106 LYS H    H -12.809   5.775 -19.701 1.00 . B B .  84 LYS H    1 1 
        7 21917 2 1 106 LYS HA   H -12.955   8.686 -19.696 1.00 . B B .  84 LYS HA   1 1 
        7 21918 2 1 106 LYS HB2  H -10.416   7.169 -19.057 1.00 . B B .  84 LYS HB2  1 1 
        7 21919 2 1 106 LYS HB3  H -10.734   8.884 -18.846 1.00 . B B .  84 LYS HB3  1 1 
        7 21920 2 1 106 LYS HD2  H -10.602   7.041 -15.492 1.00 . B B .  84 LYS HD2  1 1 
        7 21921 2 1 106 LYS HD3  H  -9.501   7.248 -16.850 1.00 . B B .  84 LYS HD3  1 1 
        7 21922 2 1 106 LYS HE2  H -10.890   9.483 -15.379 1.00 . B B .  84 LYS HE2  1 1 
        7 21923 2 1 106 LYS HE3  H  -9.236   8.963 -15.091 1.00 . B B .  84 LYS HE3  1 1 
        7 21924 2 1 106 LYS HG2  H -12.243   8.409 -16.999 1.00 . B B .  84 LYS HG2  1 1 
        7 21925 2 1 106 LYS HG3  H -12.032   6.680 -17.242 1.00 . B B .  84 LYS HG3  1 1 
        7 21926 2 1 106 LYS HZ1  H  -9.876  10.937 -16.691 1.00 . B B .  84 LYS HZ1  1 1 
        7 21927 2 1 106 LYS HZ2  H  -9.920   9.672 -17.812 1.00 . B B .  84 LYS HZ2  1 1 
        7 21928 2 1 106 LYS HZ3  H  -8.510   9.971 -16.928 1.00 . B B .  84 LYS HZ3  1 1 
        7 21929 2 1 106 LYS N    N -13.132   6.664 -19.446 1.00 . B B .  84 LYS N    1 1 
        7 21930 2 1 106 LYS NZ   N  -9.549   9.970 -16.889 1.00 . B B .  84 LYS NZ   1 1 
        7 21931 2 1 106 LYS O    O -11.538   6.479 -21.559 1.00 . B B .  84 LYS O    1 1 
        7 21932 2 1 107 VAL C    C  -9.994   9.240 -23.326 1.00 . B B .  85 VAL C    1 1 
        7 21933 2 1 107 VAL CA   C -11.312   8.537 -23.262 1.00 . B B .  85 VAL CA   1 1 
        7 21934 2 1 107 VAL CB   C -12.261   9.165 -24.301 1.00 . B B .  85 VAL CB   1 1 
        7 21935 2 1 107 VAL CG1  C -11.791   8.833 -25.699 1.00 . B B .  85 VAL CG1  1 1 
        7 21936 2 1 107 VAL CG2  C -13.697   8.731 -24.091 1.00 . B B .  85 VAL CG2  1 1 
        7 21937 2 1 107 VAL H    H -12.118   9.510 -21.588 1.00 . B B .  85 VAL H    1 1 
        7 21938 2 1 107 VAL HA   H -11.176   7.491 -23.497 1.00 . B B .  85 VAL HA   1 1 
        7 21939 2 1 107 VAL HB   H -12.216  10.239 -24.185 1.00 . B B .  85 VAL HB   1 1 
        7 21940 2 1 107 VAL HG11 H -11.622   7.769 -25.779 1.00 . B B .  85 VAL HG11 1 1 
        7 21941 2 1 107 VAL HG12 H -10.872   9.361 -25.905 1.00 . B B .  85 VAL HG12 1 1 
        7 21942 2 1 107 VAL HG13 H -12.545   9.130 -26.411 1.00 . B B .  85 VAL HG13 1 1 
        7 21943 2 1 107 VAL HG21 H -14.326   9.193 -24.838 1.00 . B B .  85 VAL HG21 1 1 
        7 21944 2 1 107 VAL HG22 H -14.025   9.034 -23.107 1.00 . B B .  85 VAL HG22 1 1 
        7 21945 2 1 107 VAL HG23 H -13.765   7.657 -24.178 1.00 . B B .  85 VAL HG23 1 1 
        7 21946 2 1 107 VAL N    N -11.805   8.644 -21.925 1.00 . B B .  85 VAL N    1 1 
        7 21947 2 1 107 VAL O    O  -9.935  10.482 -23.223 1.00 . B B .  85 VAL O    1 1 
        7 21948 2 1 108 PHE C    C  -7.335   9.420 -24.950 1.00 . B B .  86 PHE C    1 1 
        7 21949 2 1 108 PHE CA   C  -7.650   9.054 -23.525 1.00 . B B .  86 PHE CA   1 1 
        7 21950 2 1 108 PHE CB   C  -6.557   8.180 -22.898 1.00 . B B .  86 PHE CB   1 1 
        7 21951 2 1 108 PHE CD1  C  -7.083   5.724 -22.942 1.00 . B B .  86 PHE CD1  1 1 
        7 21952 2 1 108 PHE CD2  C  -5.430   6.546 -24.442 1.00 . B B .  86 PHE CD2  1 1 
        7 21953 2 1 108 PHE CE1  C  -6.874   4.450 -23.413 1.00 . B B .  86 PHE CE1  1 1 
        7 21954 2 1 108 PHE CE2  C  -5.210   5.276 -24.909 1.00 . B B .  86 PHE CE2  1 1 
        7 21955 2 1 108 PHE CG   C  -6.368   6.790 -23.451 1.00 . B B .  86 PHE CG   1 1 
        7 21956 2 1 108 PHE CZ   C  -5.932   4.226 -24.393 1.00 . B B .  86 PHE CZ   1 1 
        7 21957 2 1 108 PHE H    H  -9.047   7.507 -23.445 1.00 . B B .  86 PHE H    1 1 
        7 21958 2 1 108 PHE HA   H  -7.691   9.977 -22.963 1.00 . B B .  86 PHE HA   1 1 
        7 21959 2 1 108 PHE HB2  H  -5.614   8.690 -23.001 1.00 . B B .  86 PHE HB2  1 1 
        7 21960 2 1 108 PHE HB3  H  -6.775   8.079 -21.847 1.00 . B B .  86 PHE HB3  1 1 
        7 21961 2 1 108 PHE HD1  H  -7.822   5.899 -22.174 1.00 . B B .  86 PHE HD1  1 1 
        7 21962 2 1 108 PHE HD2  H  -4.864   7.372 -24.848 1.00 . B B .  86 PHE HD2  1 1 
        7 21963 2 1 108 PHE HE1  H  -7.441   3.624 -23.009 1.00 . B B .  86 PHE HE1  1 1 
        7 21964 2 1 108 PHE HE2  H  -4.476   5.102 -25.682 1.00 . B B .  86 PHE HE2  1 1 
        7 21965 2 1 108 PHE HZ   H  -5.762   3.224 -24.758 1.00 . B B .  86 PHE HZ   1 1 
        7 21966 2 1 108 PHE N    N  -8.944   8.481 -23.431 1.00 . B B .  86 PHE N    1 1 
        7 21967 2 1 108 PHE O    O  -8.122   9.150 -25.877 1.00 . B B .  86 PHE O    1 1 
        7 21968 2 1 109 ASP C    C  -4.441  10.154 -26.735 1.00 . B B .  87 ASP C    1 1 
        7 21969 2 1 109 ASP CA   C  -5.866  10.510 -26.431 1.00 . B B .  87 ASP CA   1 1 
        7 21970 2 1 109 ASP CB   C  -6.071  12.005 -26.466 1.00 . B B .  87 ASP CB   1 1 
        7 21971 2 1 109 ASP CG   C  -5.945  12.549 -27.830 1.00 . B B .  87 ASP CG   1 1 
        7 21972 2 1 109 ASP H    H  -5.598  10.148 -24.391 1.00 . B B .  87 ASP H    1 1 
        7 21973 2 1 109 ASP HA   H  -6.513  10.044 -27.158 1.00 . B B .  87 ASP HA   1 1 
        7 21974 2 1 109 ASP HB2  H  -7.058  12.237 -26.095 1.00 . B B .  87 ASP HB2  1 1 
        7 21975 2 1 109 ASP HB3  H  -5.332  12.479 -25.836 1.00 . B B .  87 ASP HB3  1 1 
        7 21976 2 1 109 ASP N    N  -6.216  10.023 -25.141 1.00 . B B .  87 ASP N    1 1 
        7 21977 2 1 109 ASP O    O  -3.539  10.451 -25.940 1.00 . B B .  87 ASP O    1 1 
        7 21978 2 1 109 ASP OD1  O  -6.731  12.145 -28.690 1.00 . B B .  87 ASP OD1  1 1 
        7 21979 2 1 109 ASP OD2  O  -5.082  13.407 -28.069 1.00 . B B .  87 ASP OD2  1 1 
        7 21980 2 1 110 VAL C    C  -2.023  10.125 -28.730 1.00 . B B .  88 VAL C    1 1 
        7 21981 2 1 110 VAL CA   C  -2.926   9.024 -28.208 1.00 . B B .  88 VAL CA   1 1 
        7 21982 2 1 110 VAL CB   C  -2.971   7.813 -29.188 1.00 . B B .  88 VAL CB   1 1 
        7 21983 2 1 110 VAL CG1  C  -3.631   6.615 -28.523 1.00 . B B .  88 VAL CG1  1 1 
        7 21984 2 1 110 VAL CG2  C  -3.690   8.153 -30.489 1.00 . B B .  88 VAL CG2  1 1 
        7 21985 2 1 110 VAL H    H  -4.981   9.367 -28.469 1.00 . B B .  88 VAL H    1 1 
        7 21986 2 1 110 VAL HA   H  -2.485   8.664 -27.288 1.00 . B B .  88 VAL HA   1 1 
        7 21987 2 1 110 VAL HB   H  -1.953   7.540 -29.428 1.00 . B B .  88 VAL HB   1 1 
        7 21988 2 1 110 VAL HG11 H  -3.654   5.786 -29.215 1.00 . B B .  88 VAL HG11 1 1 
        7 21989 2 1 110 VAL HG12 H  -4.640   6.873 -28.237 1.00 . B B .  88 VAL HG12 1 1 
        7 21990 2 1 110 VAL HG13 H  -3.068   6.335 -27.645 1.00 . B B .  88 VAL HG13 1 1 
        7 21991 2 1 110 VAL HG21 H  -3.696   7.287 -31.134 1.00 . B B .  88 VAL HG21 1 1 
        7 21992 2 1 110 VAL HG22 H  -3.177   8.965 -30.982 1.00 . B B .  88 VAL HG22 1 1 
        7 21993 2 1 110 VAL HG23 H  -4.706   8.448 -30.272 1.00 . B B .  88 VAL HG23 1 1 
        7 21994 2 1 110 VAL N    N  -4.232   9.515 -27.855 1.00 . B B .  88 VAL N    1 1 
        7 21995 2 1 110 VAL O    O  -2.390  10.910 -29.619 1.00 . B B .  88 VAL O    1 1 
        7 21996 2 1 111 ASN C    C   1.252  10.445 -29.176 1.00 . B B .  89 ASN C    1 1 
        7 21997 2 1 111 ASN CA   C   0.120  11.167 -28.506 1.00 . B B .  89 ASN CA   1 1 
        7 21998 2 1 111 ASN CB   C   0.565  11.917 -27.242 1.00 . B B .  89 ASN CB   1 1 
        7 21999 2 1 111 ASN CG   C   1.466  13.101 -27.513 1.00 . B B .  89 ASN CG   1 1 
        7 22000 2 1 111 ASN H    H  -0.636   9.511 -27.486 1.00 . B B .  89 ASN H    1 1 
        7 22001 2 1 111 ASN HA   H  -0.326  11.860 -29.205 1.00 . B B .  89 ASN HA   1 1 
        7 22002 2 1 111 ASN HB2  H  -0.311  12.276 -26.724 1.00 . B B .  89 ASN HB2  1 1 
        7 22003 2 1 111 ASN HB3  H   1.094  11.229 -26.598 1.00 . B B .  89 ASN HB3  1 1 
        7 22004 2 1 111 ASN HD21 H   2.256  12.928 -25.720 1.00 . B B .  89 ASN HD21 1 1 
        7 22005 2 1 111 ASN HD22 H   2.871  14.211 -26.699 1.00 . B B .  89 ASN HD22 1 1 
        7 22006 2 1 111 ASN N    N  -0.857  10.174 -28.169 1.00 . B B .  89 ASN N    1 1 
        7 22007 2 1 111 ASN ND2  N   2.276  13.447 -26.551 1.00 . B B .  89 ASN ND2  1 1 
        7 22008 2 1 111 ASN O    O   2.108   9.846 -28.530 1.00 . B B .  89 ASN O    1 1 
        7 22009 2 1 111 ASN OD1  O   1.407  13.720 -28.563 1.00 . B B .  89 ASN OD1  1 1 
        7 22010 2 1 112 GLU C    C   3.598   9.948 -31.387 1.00 . B B .  90 GLU C    1 1 
        7 22011 2 1 112 GLU CA   C   2.071   9.674 -31.311 1.00 . B B .  90 GLU CA   1 1 
        7 22012 2 1 112 GLU CB   C   1.431   9.463 -32.674 1.00 . B B .  90 GLU CB   1 1 
        7 22013 2 1 112 GLU CD   C   0.296  10.437 -34.667 1.00 . B B .  90 GLU CD   1 1 
        7 22014 2 1 112 GLU CG   C   1.016  10.730 -33.384 1.00 . B B .  90 GLU CG   1 1 
        7 22015 2 1 112 GLU H    H   0.638  11.145 -30.906 1.00 . B B .  90 GLU H    1 1 
        7 22016 2 1 112 GLU HA   H   2.009   8.709 -30.829 1.00 . B B .  90 GLU HA   1 1 
        7 22017 2 1 112 GLU HB2  H   2.134   8.942 -33.307 1.00 . B B .  90 GLU HB2  1 1 
        7 22018 2 1 112 GLU HB3  H   0.553   8.845 -32.549 1.00 . B B .  90 GLU HB3  1 1 
        7 22019 2 1 112 GLU HG2  H   0.360  11.295 -32.738 1.00 . B B .  90 GLU HG2  1 1 
        7 22020 2 1 112 GLU HG3  H   1.898  11.313 -33.605 1.00 . B B .  90 GLU HG3  1 1 
        7 22021 2 1 112 GLU N    N   1.241  10.504 -30.474 1.00 . B B .  90 GLU N    1 1 
        7 22022 2 1 112 GLU O    O   4.310   9.045 -31.815 1.00 . B B .  90 GLU O    1 1 
        7 22023 2 1 112 GLU OE1  O   0.954  10.266 -35.706 1.00 . B B .  90 GLU OE1  1 1 
        7 22024 2 1 112 GLU OE2  O  -0.951  10.354 -34.657 1.00 . B B .  90 GLU OE2  1 1 
        7 22025 2 1 113 PRO C    C   6.425  10.277 -30.244 1.00 . B B .  91 PRO C    1 1 
        7 22026 2 1 113 PRO CA   C   5.626  11.359 -31.005 1.00 . B B .  91 PRO CA   1 1 
        7 22027 2 1 113 PRO CB   C   5.802  12.711 -30.297 1.00 . B B .  91 PRO CB   1 1 
        7 22028 2 1 113 PRO CD   C   3.485  12.377 -30.589 1.00 . B B .  91 PRO CD   1 1 
        7 22029 2 1 113 PRO CG   C   4.478  12.991 -29.675 1.00 . B B .  91 PRO CG   1 1 
        7 22030 2 1 113 PRO HA   H   6.001  11.432 -32.015 1.00 . B B .  91 PRO HA   1 1 
        7 22031 2 1 113 PRO HB2  H   6.580  12.631 -29.552 1.00 . B B .  91 PRO HB2  1 1 
        7 22032 2 1 113 PRO HB3  H   6.065  13.468 -31.021 1.00 . B B .  91 PRO HB3  1 1 
        7 22033 2 1 113 PRO HD2  H   2.566  12.172 -30.065 1.00 . B B .  91 PRO HD2  1 1 
        7 22034 2 1 113 PRO HD3  H   3.307  13.014 -31.442 1.00 . B B .  91 PRO HD3  1 1 
        7 22035 2 1 113 PRO HG2  H   4.424  12.535 -28.697 1.00 . B B .  91 PRO HG2  1 1 
        7 22036 2 1 113 PRO HG3  H   4.319  14.057 -29.606 1.00 . B B .  91 PRO HG3  1 1 
        7 22037 2 1 113 PRO N    N   4.163  11.139 -30.990 1.00 . B B .  91 PRO N    1 1 
        7 22038 2 1 113 PRO O    O   7.564   9.964 -30.599 1.00 . B B .  91 PRO O    1 1 
        7 22039 2 1 114 LEU C    C   6.364   7.308 -28.966 1.00 . B B .  92 LEU C    1 1 
        7 22040 2 1 114 LEU CA   C   6.504   8.703 -28.404 1.00 . B B .  92 LEU CA   1 1 
        7 22041 2 1 114 LEU CB   C   6.035   8.730 -26.934 1.00 . B B .  92 LEU CB   1 1 
        7 22042 2 1 114 LEU CD1  C   7.453  10.773 -26.457 1.00 . B B .  92 LEU CD1  1 1 
        7 22043 2 1 114 LEU CD2  C   4.932  10.959 -26.536 1.00 . B B .  92 LEU CD2  1 1 
        7 22044 2 1 114 LEU CG   C   6.121  10.075 -26.205 1.00 . B B .  92 LEU CG   1 1 
        7 22045 2 1 114 LEU H    H   4.879   9.905 -29.033 1.00 . B B .  92 LEU H    1 1 
        7 22046 2 1 114 LEU HA   H   7.553   8.962 -28.426 1.00 . B B .  92 LEU HA   1 1 
        7 22047 2 1 114 LEU HB2  H   5.006   8.405 -26.908 1.00 . B B .  92 LEU HB2  1 1 
        7 22048 2 1 114 LEU HB3  H   6.628   8.014 -26.383 1.00 . B B .  92 LEU HB3  1 1 
        7 22049 2 1 114 LEU HD11 H   7.472  11.714 -25.927 1.00 . B B .  92 LEU HD11 1 1 
        7 22050 2 1 114 LEU HD12 H   7.570  10.954 -27.515 1.00 . B B .  92 LEU HD12 1 1 
        7 22051 2 1 114 LEU HD13 H   8.260  10.146 -26.107 1.00 . B B .  92 LEU HD13 1 1 
        7 22052 2 1 114 LEU HD21 H   5.022  11.897 -26.008 1.00 . B B .  92 LEU HD21 1 1 
        7 22053 2 1 114 LEU HD22 H   4.020  10.463 -26.236 1.00 . B B .  92 LEU HD22 1 1 
        7 22054 2 1 114 LEU HD23 H   4.907  11.146 -27.599 1.00 . B B .  92 LEU HD23 1 1 
        7 22055 2 1 114 LEU HG   H   6.077   9.874 -25.143 1.00 . B B .  92 LEU HG   1 1 
        7 22056 2 1 114 LEU N    N   5.813   9.682 -29.230 1.00 . B B .  92 LEU N    1 1 
        7 22057 2 1 114 LEU O    O   6.975   6.356 -28.462 1.00 . B B .  92 LEU O    1 1 
        7 22058 2 1 115 SER C    C   6.663   5.430 -31.359 1.00 . B B .  93 SER C    1 1 
        7 22059 2 1 115 SER CA   C   5.395   5.889 -30.627 1.00 . B B .  93 SER CA   1 1 
        7 22060 2 1 115 SER CB   C   4.158   5.875 -31.545 1.00 . B B .  93 SER CB   1 1 
        7 22061 2 1 115 SER H    H   5.189   7.971 -30.436 1.00 . B B .  93 SER H    1 1 
        7 22062 2 1 115 SER HA   H   5.219   5.201 -29.812 1.00 . B B .  93 SER HA   1 1 
        7 22063 2 1 115 SER HB2  H   3.316   6.295 -31.016 1.00 . B B .  93 SER HB2  1 1 
        7 22064 2 1 115 SER HB3  H   4.360   6.467 -32.426 1.00 . B B .  93 SER HB3  1 1 
        7 22065 2 1 115 SER HG   H   4.615   4.110 -32.277 1.00 . B B .  93 SER HG   1 1 
        7 22066 2 1 115 SER N    N   5.608   7.180 -30.039 1.00 . B B .  93 SER N    1 1 
        7 22067 2 1 115 SER O    O   6.865   4.257 -31.561 1.00 . B B .  93 SER O    1 1 
        7 22068 2 1 115 SER OG   O   3.828   4.550 -31.949 1.00 . B B .  93 SER OG   1 1 
        7 22069 2 1 116 GLN C    C   9.676   5.199 -31.516 1.00 . B B .  94 GLN C    1 1 
        7 22070 2 1 116 GLN CA   C   8.832   6.147 -32.335 1.00 . B B .  94 GLN CA   1 1 
        7 22071 2 1 116 GLN CB   C   9.601   7.456 -32.405 1.00 . B B .  94 GLN CB   1 1 
        7 22072 2 1 116 GLN CD   C  11.645   8.685 -33.241 1.00 . B B .  94 GLN CD   1 1 
        7 22073 2 1 116 GLN CG   C  10.877   7.386 -33.237 1.00 . B B .  94 GLN CG   1 1 
        7 22074 2 1 116 GLN H    H   7.321   7.306 -31.415 1.00 . B B .  94 GLN H    1 1 
        7 22075 2 1 116 GLN HA   H   8.663   5.755 -33.325 1.00 . B B .  94 GLN HA   1 1 
        7 22076 2 1 116 GLN HB2  H   8.960   8.212 -32.835 1.00 . B B .  94 GLN HB2  1 1 
        7 22077 2 1 116 GLN HB3  H   9.869   7.754 -31.402 1.00 . B B .  94 GLN HB3  1 1 
        7 22078 2 1 116 GLN HE21 H  10.791   9.218 -34.933 1.00 . B B .  94 GLN HE21 1 1 
        7 22079 2 1 116 GLN HE22 H  11.920  10.343 -34.266 1.00 . B B .  94 GLN HE22 1 1 
        7 22080 2 1 116 GLN HG2  H  11.513   6.613 -32.832 1.00 . B B .  94 GLN HG2  1 1 
        7 22081 2 1 116 GLN HG3  H  10.614   7.137 -34.255 1.00 . B B .  94 GLN HG3  1 1 
        7 22082 2 1 116 GLN N    N   7.545   6.384 -31.660 1.00 . B B .  94 GLN N    1 1 
        7 22083 2 1 116 GLN NE2  N  11.431   9.494 -34.244 1.00 . B B .  94 GLN NE2  1 1 
        7 22084 2 1 116 GLN O    O  10.418   4.374 -32.031 1.00 . B B .  94 GLN O    1 1 
        7 22085 2 1 116 GLN OE1  O  12.477   8.929 -32.369 1.00 . B B .  94 GLN OE1  1 1 
        7 22086 2 1 117 ILE C    C   9.702   3.260 -29.004 1.00 . B B .  95 ILE C    1 1 
        7 22087 2 1 117 ILE CA   C  10.331   4.610 -29.300 1.00 . B B .  95 ILE CA   1 1 
        7 22088 2 1 117 ILE CB   C  10.492   5.453 -27.985 1.00 . B B .  95 ILE CB   1 1 
        7 22089 2 1 117 ILE CD1  C  10.143   7.904 -28.620 1.00 . B B .  95 ILE CD1  1 1 
        7 22090 2 1 117 ILE CG1  C  11.139   6.826 -28.232 1.00 . B B .  95 ILE CG1  1 1 
        7 22091 2 1 117 ILE CG2  C  11.215   4.720 -26.864 1.00 . B B .  95 ILE CG2  1 1 
        7 22092 2 1 117 ILE H    H   8.832   5.923 -29.907 1.00 . B B .  95 ILE H    1 1 
        7 22093 2 1 117 ILE HA   H  11.309   4.460 -29.733 1.00 . B B .  95 ILE HA   1 1 
        7 22094 2 1 117 ILE HB   H   9.490   5.633 -27.623 1.00 . B B .  95 ILE HB   1 1 
        7 22095 2 1 117 ILE HD11 H   9.418   8.026 -27.829 1.00 . B B .  95 ILE HD11 1 1 
        7 22096 2 1 117 ILE HD12 H   9.638   7.616 -29.530 1.00 . B B .  95 ILE HD12 1 1 
        7 22097 2 1 117 ILE HD13 H  10.665   8.836 -28.777 1.00 . B B .  95 ILE HD13 1 1 
        7 22098 2 1 117 ILE HG12 H  11.642   7.150 -27.333 1.00 . B B .  95 ILE HG12 1 1 
        7 22099 2 1 117 ILE HG13 H  11.861   6.738 -29.031 1.00 . B B .  95 ILE HG13 1 1 
        7 22100 2 1 117 ILE HG21 H  12.208   4.449 -27.192 1.00 . B B .  95 ILE HG21 1 1 
        7 22101 2 1 117 ILE HG22 H  10.666   3.827 -26.605 1.00 . B B .  95 ILE HG22 1 1 
        7 22102 2 1 117 ILE HG23 H  11.285   5.363 -25.999 1.00 . B B .  95 ILE HG23 1 1 
        7 22103 2 1 117 ILE N    N   9.527   5.319 -30.243 1.00 . B B .  95 ILE N    1 1 
        7 22104 2 1 117 ILE O    O  10.361   2.321 -28.561 1.00 . B B .  95 ILE O    1 1 
        7 22105 2 1 118 ASN C    C   7.261   1.183 -30.153 1.00 . B B .  96 ASN C    1 1 
        7 22106 2 1 118 ASN CA   C   7.743   1.960 -28.965 1.00 . B B .  96 ASN CA   1 1 
        7 22107 2 1 118 ASN CB   C   6.638   2.311 -27.975 1.00 . B B .  96 ASN CB   1 1 
        7 22108 2 1 118 ASN CG   C   5.466   3.153 -28.505 1.00 . B B .  96 ASN CG   1 1 
        7 22109 2 1 118 ASN H    H   8.017   3.835 -29.859 1.00 . B B .  96 ASN H    1 1 
        7 22110 2 1 118 ASN HA   H   8.449   1.328 -28.445 1.00 . B B .  96 ASN HA   1 1 
        7 22111 2 1 118 ASN HB2  H   6.234   1.401 -27.591 1.00 . B B .  96 ASN HB2  1 1 
        7 22112 2 1 118 ASN HB3  H   7.086   2.854 -27.154 1.00 . B B .  96 ASN HB3  1 1 
        7 22113 2 1 118 ASN HD21 H   5.348   4.071 -26.770 1.00 . B B .  96 ASN HD21 1 1 
        7 22114 2 1 118 ASN HD22 H   4.216   4.574 -27.973 1.00 . B B .  96 ASN HD22 1 1 
        7 22115 2 1 118 ASN N    N   8.462   3.130 -29.343 1.00 . B B .  96 ASN N    1 1 
        7 22116 2 1 118 ASN ND2  N   4.960   4.015 -27.668 1.00 . B B .  96 ASN ND2  1 1 
        7 22117 2 1 118 ASN O    O   6.348   0.372 -30.064 1.00 . B B .  96 ASN O    1 1 
        7 22118 2 1 118 ASN OD1  O   5.038   3.048 -29.646 1.00 . B B .  96 ASN OD1  1 1 
        7 22119 2 1 119 GLN C    C   7.840  -0.826 -32.552 1.00 . B B .  97 GLN C    1 1 
        7 22120 2 1 119 GLN CA   C   7.649   0.701 -32.522 1.00 . B B .  97 GLN CA   1 1 
        7 22121 2 1 119 GLN CB   C   8.443   1.332 -33.658 1.00 . B B .  97 GLN CB   1 1 
        7 22122 2 1 119 GLN CD   C   8.765   3.413 -35.041 1.00 . B B .  97 GLN CD   1 1 
        7 22123 2 1 119 GLN CG   C   8.197   2.798 -33.782 1.00 . B B .  97 GLN CG   1 1 
        7 22124 2 1 119 GLN H    H   8.785   1.900 -31.171 1.00 . B B .  97 GLN H    1 1 
        7 22125 2 1 119 GLN HA   H   6.603   0.901 -32.701 1.00 . B B .  97 GLN HA   1 1 
        7 22126 2 1 119 GLN HB2  H   9.497   1.175 -33.481 1.00 . B B .  97 GLN HB2  1 1 
        7 22127 2 1 119 GLN HB3  H   8.165   0.858 -34.588 1.00 . B B .  97 GLN HB3  1 1 
        7 22128 2 1 119 GLN HE21 H   7.270   4.690 -35.095 1.00 . B B .  97 GLN HE21 1 1 
        7 22129 2 1 119 GLN HE22 H   8.431   4.827 -36.367 1.00 . B B .  97 GLN HE22 1 1 
        7 22130 2 1 119 GLN HG2  H   7.131   2.968 -33.774 1.00 . B B .  97 GLN HG2  1 1 
        7 22131 2 1 119 GLN HG3  H   8.641   3.292 -32.930 1.00 . B B .  97 GLN HG3  1 1 
        7 22132 2 1 119 GLN N    N   7.984   1.338 -31.224 1.00 . B B .  97 GLN N    1 1 
        7 22133 2 1 119 GLN NE2  N   8.090   4.406 -35.550 1.00 . B B .  97 GLN NE2  1 1 
        7 22134 2 1 119 GLN O    O   7.758  -1.435 -33.617 1.00 . B B .  97 GLN O    1 1 
        7 22135 2 1 119 GLN OE1  O   9.793   2.976 -35.570 1.00 . B B .  97 GLN OE1  1 1 
        7 22136 2 1 120 ALA C    C   7.013  -3.661 -31.653 1.00 . B B .  98 ALA C    1 1 
        7 22137 2 1 120 ALA CA   C   8.278  -2.860 -31.327 1.00 . B B .  98 ALA CA   1 1 
        7 22138 2 1 120 ALA CB   C   8.857  -3.245 -29.978 1.00 . B B .  98 ALA CB   1 1 
        7 22139 2 1 120 ALA H    H   8.032  -0.910 -30.577 1.00 . B B .  98 ALA H    1 1 
        7 22140 2 1 120 ALA HA   H   9.021  -3.096 -32.076 1.00 . B B .  98 ALA HA   1 1 
        7 22141 2 1 120 ALA HB1  H   9.620  -2.535 -29.697 1.00 . B B .  98 ALA HB1  1 1 
        7 22142 2 1 120 ALA HB2  H   9.290  -4.232 -30.041 1.00 . B B .  98 ALA HB2  1 1 
        7 22143 2 1 120 ALA HB3  H   8.073  -3.244 -29.238 1.00 . B B .  98 ALA HB3  1 1 
        7 22144 2 1 120 ALA N    N   8.042  -1.436 -31.404 1.00 . B B .  98 ALA N    1 1 
        7 22145 2 1 120 ALA O    O   6.934  -4.280 -32.709 1.00 . B B .  98 ALA O    1 1 
        7 22146 2 1 121 LYS C    C   3.711  -3.664 -31.846 1.00 . B B .  99 LYS C    1 1 
        7 22147 2 1 121 LYS CA   C   4.794  -4.413 -31.072 1.00 . B B .  99 LYS CA   1 1 
        7 22148 2 1 121 LYS CB   C   4.202  -5.159 -29.852 1.00 . B B .  99 LYS CB   1 1 
        7 22149 2 1 121 LYS CD   C   4.313  -7.404 -28.640 1.00 . B B .  99 LYS CD   1 1 
        7 22150 2 1 121 LYS CE   C   3.422  -8.155 -29.635 1.00 . B B .  99 LYS CE   1 1 
        7 22151 2 1 121 LYS CG   C   5.105  -6.264 -29.275 1.00 . B B .  99 LYS CG   1 1 
        7 22152 2 1 121 LYS H    H   6.051  -3.068 -29.982 1.00 . B B .  99 LYS H    1 1 
        7 22153 2 1 121 LYS HA   H   5.142  -5.182 -31.750 1.00 . B B .  99 LYS HA   1 1 
        7 22154 2 1 121 LYS HB2  H   4.011  -4.441 -29.069 1.00 . B B .  99 LYS HB2  1 1 
        7 22155 2 1 121 LYS HB3  H   3.265  -5.610 -30.146 1.00 . B B .  99 LYS HB3  1 1 
        7 22156 2 1 121 LYS HD2  H   5.009  -8.106 -28.207 1.00 . B B .  99 LYS HD2  1 1 
        7 22157 2 1 121 LYS HD3  H   3.690  -6.994 -27.858 1.00 . B B .  99 LYS HD3  1 1 
        7 22158 2 1 121 LYS HE2  H   2.890  -8.928 -29.103 1.00 . B B .  99 LYS HE2  1 1 
        7 22159 2 1 121 LYS HE3  H   2.709  -7.457 -30.049 1.00 . B B .  99 LYS HE3  1 1 
        7 22160 2 1 121 LYS HG2  H   5.709  -6.668 -30.072 1.00 . B B .  99 LYS HG2  1 1 
        7 22161 2 1 121 LYS HG3  H   5.749  -5.827 -28.525 1.00 . B B .  99 LYS HG3  1 1 
        7 22162 2 1 121 LYS HZ1  H   4.694  -8.053 -31.282 1.00 . B B .  99 LYS HZ1  1 1 
        7 22163 2 1 121 LYS HZ2  H   3.530  -9.275 -31.388 1.00 . B B .  99 LYS HZ2  1 1 
        7 22164 2 1 121 LYS HZ3  H   4.865  -9.467 -30.368 1.00 . B B .  99 LYS HZ3  1 1 
        7 22165 2 1 121 LYS N    N   5.996  -3.619 -30.790 1.00 . B B .  99 LYS N    1 1 
        7 22166 2 1 121 LYS NZ   N   4.180  -8.781 -30.745 1.00 . B B .  99 LYS NZ   1 1 
        7 22167 2 1 121 LYS O    O   2.647  -4.210 -32.095 1.00 . B B .  99 LYS O    1 1 
        7 22168 2 1 122 LEU C    C   3.426  -1.864 -34.562 1.00 . B B . 100 LEU C    1 1 
        7 22169 2 1 122 LEU CA   C   3.015  -1.705 -33.105 1.00 . B B . 100 LEU CA   1 1 
        7 22170 2 1 122 LEU CB   C   2.841  -0.190 -32.764 1.00 . B B . 100 LEU CB   1 1 
        7 22171 2 1 122 LEU CD1  C   0.938  -0.611 -31.134 1.00 . B B . 100 LEU CD1  1 1 
        7 22172 2 1 122 LEU CD2  C   3.207   0.032 -30.301 1.00 . B B . 100 LEU CD2  1 1 
        7 22173 2 1 122 LEU CG   C   2.211   0.178 -31.410 1.00 . B B . 100 LEU CG   1 1 
        7 22174 2 1 122 LEU H    H   4.802  -1.986 -31.953 1.00 . B B . 100 LEU H    1 1 
        7 22175 2 1 122 LEU HA   H   2.058  -2.194 -32.980 1.00 . B B . 100 LEU HA   1 1 
        7 22176 2 1 122 LEU HB2  H   3.817   0.269 -32.804 1.00 . B B . 100 LEU HB2  1 1 
        7 22177 2 1 122 LEU HB3  H   2.235   0.252 -33.542 1.00 . B B . 100 LEU HB3  1 1 
        7 22178 2 1 122 LEU HD11 H   0.213  -0.407 -31.908 1.00 . B B . 100 LEU HD11 1 1 
        7 22179 2 1 122 LEU HD12 H   0.534  -0.319 -30.176 1.00 . B B . 100 LEU HD12 1 1 
        7 22180 2 1 122 LEU HD13 H   1.164  -1.667 -31.123 1.00 . B B . 100 LEU HD13 1 1 
        7 22181 2 1 122 LEU HD21 H   3.551  -0.991 -30.258 1.00 . B B . 100 LEU HD21 1 1 
        7 22182 2 1 122 LEU HD22 H   2.742   0.296 -29.362 1.00 . B B . 100 LEU HD22 1 1 
        7 22183 2 1 122 LEU HD23 H   4.047   0.686 -30.483 1.00 . B B . 100 LEU HD23 1 1 
        7 22184 2 1 122 LEU HG   H   1.928   1.221 -31.449 1.00 . B B . 100 LEU HG   1 1 
        7 22185 2 1 122 LEU N    N   3.973  -2.425 -32.238 1.00 . B B . 100 LEU N    1 1 
        7 22186 2 1 122 LEU O    O   2.882  -1.210 -35.462 1.00 . B B . 100 LEU O    1 1 
        7 22187 2 1 123 ALA C    C   5.201  -4.543 -36.136 1.00 . B B . 101 ALA C    1 1 
        7 22188 2 1 123 ALA CA   C   4.875  -3.062 -36.099 1.00 . B B . 101 ALA CA   1 1 
        7 22189 2 1 123 ALA CB   C   6.112  -2.233 -36.423 1.00 . B B . 101 ALA CB   1 1 
        7 22190 2 1 123 ALA H    H   4.774  -3.194 -34.010 1.00 . B B . 101 ALA H    1 1 
        7 22191 2 1 123 ALA HA   H   4.104  -2.841 -36.824 1.00 . B B . 101 ALA HA   1 1 
        7 22192 2 1 123 ALA HB1  H   6.884  -2.440 -35.697 1.00 . B B . 101 ALA HB1  1 1 
        7 22193 2 1 123 ALA HB2  H   5.860  -1.183 -36.392 1.00 . B B . 101 ALA HB2  1 1 
        7 22194 2 1 123 ALA HB3  H   6.468  -2.488 -37.410 1.00 . B B . 101 ALA HB3  1 1 
        7 22195 2 1 123 ALA N    N   4.378  -2.737 -34.781 1.00 . B B . 101 ALA N    1 1 
        7 22196 2 1 123 ALA O    O   4.483  -5.286 -36.837 1.00 . B B . 101 ALA O    1 1 
        7 22197 2 1 123 ALA OXT  O   6.167  -4.958 -35.458 1.00 . B B . 101 ALA OXT  1 1 
        8 22198 1 1  23 MET C    C   4.364 -11.166 -21.597 1.00 . A A .   1 MET C    1 1 
        8 22199 1 1  23 MET CA   C   5.604 -11.517 -20.830 1.00 . A A .   1 MET CA   1 1 
        8 22200 1 1  23 MET CB   C   5.276 -11.646 -19.349 1.00 . A A .   1 MET CB   1 1 
        8 22201 1 1  23 MET CE   C   4.901 -14.633 -17.953 1.00 . A A .   1 MET CE   1 1 
        8 22202 1 1  23 MET CG   C   6.356 -12.336 -18.522 1.00 . A A .   1 MET CG   1 1 
        8 22203 1 1  23 MET H    H   7.507 -10.773 -20.522 1.00 . A A .   1 MET H    1 1 
        8 22204 1 1  23 MET HA   H   5.968 -12.469 -21.189 1.00 . A A .   1 MET HA   1 1 
        8 22205 1 1  23 MET HB2  H   5.122 -10.658 -18.942 1.00 . A A .   1 MET HB2  1 1 
        8 22206 1 1  23 MET HB3  H   4.361 -12.211 -19.246 1.00 . A A .   1 MET HB3  1 1 
        8 22207 1 1  23 MET HE1  H   4.921 -14.329 -16.917 1.00 . A A .   1 MET HE1  1 1 
        8 22208 1 1  23 MET HE2  H   4.800 -15.707 -18.011 1.00 . A A .   1 MET HE2  1 1 
        8 22209 1 1  23 MET HE3  H   4.063 -14.165 -18.449 1.00 . A A .   1 MET HE3  1 1 
        8 22210 1 1  23 MET HG2  H   7.313 -11.919 -18.794 1.00 . A A .   1 MET HG2  1 1 
        8 22211 1 1  23 MET HG3  H   6.167 -12.134 -17.477 1.00 . A A .   1 MET HG3  1 1 
        8 22212 1 1  23 MET N    N   6.652 -10.521 -21.058 1.00 . A A .   1 MET N    1 1 
        8 22213 1 1  23 MET O    O   3.399 -11.935 -21.617 1.00 . A A .   1 MET O    1 1 
        8 22214 1 1  23 MET SD   S   6.431 -14.129 -18.756 1.00 . A A .   1 MET SD   1 1 
        8 22215 1 1  24 ALA C    C   2.011  -9.281 -22.239 1.00 . A A .   2 ALA C    1 1 
        8 22216 1 1  24 ALA CA   C   3.312  -9.490 -23.040 1.00 . A A .   2 ALA CA   1 1 
        8 22217 1 1  24 ALA CB   C   3.084 -10.379 -24.263 1.00 . A A .   2 ALA CB   1 1 
        8 22218 1 1  24 ALA H    H   5.209  -9.452 -22.151 1.00 . A A .   2 ALA H    1 1 
        8 22219 1 1  24 ALA HA   H   3.626  -8.523 -23.408 1.00 . A A .   2 ALA HA   1 1 
        8 22220 1 1  24 ALA HB1  H   2.355  -9.918 -24.912 1.00 . A A .   2 ALA HB1  1 1 
        8 22221 1 1  24 ALA HB2  H   2.722 -11.345 -23.944 1.00 . A A .   2 ALA HB2  1 1 
        8 22222 1 1  24 ALA HB3  H   4.015 -10.502 -24.797 1.00 . A A .   2 ALA HB3  1 1 
        8 22223 1 1  24 ALA N    N   4.400  -9.999 -22.233 1.00 . A A .   2 ALA N    1 1 
        8 22224 1 1  24 ALA O    O   0.916  -9.425 -22.774 1.00 . A A .   2 ALA O    1 1 
        8 22225 1 1  25 THR C    C   0.388  -7.253 -20.602 1.00 . A A .   3 THR C    1 1 
        8 22226 1 1  25 THR CA   C   0.977  -8.596 -20.175 1.00 . A A .   3 THR CA   1 1 
        8 22227 1 1  25 THR CB   C   1.396  -8.503 -18.714 1.00 . A A .   3 THR CB   1 1 
        8 22228 1 1  25 THR CG2  C   0.184  -8.247 -17.836 1.00 . A A .   3 THR CG2  1 1 
        8 22229 1 1  25 THR H    H   3.030  -8.796 -20.611 1.00 . A A .   3 THR H    1 1 
        8 22230 1 1  25 THR HA   H   0.245  -9.381 -20.292 1.00 . A A .   3 THR HA   1 1 
        8 22231 1 1  25 THR HB   H   2.097  -7.690 -18.597 1.00 . A A .   3 THR HB   1 1 
        8 22232 1 1  25 THR HG1  H   2.287  -9.698 -17.406 1.00 . A A .   3 THR HG1  1 1 
        8 22233 1 1  25 THR HG21 H   0.494  -8.183 -16.804 1.00 . A A .   3 THR HG21 1 1 
        8 22234 1 1  25 THR HG22 H  -0.521  -9.057 -17.951 1.00 . A A .   3 THR HG22 1 1 
        8 22235 1 1  25 THR HG23 H  -0.283  -7.319 -18.129 1.00 . A A .   3 THR HG23 1 1 
        8 22236 1 1  25 THR N    N   2.134  -8.891 -20.996 1.00 . A A .   3 THR N    1 1 
        8 22237 1 1  25 THR O    O   1.118  -6.324 -20.825 1.00 . A A .   3 THR O    1 1 
        8 22238 1 1  25 THR OG1  O   2.025  -9.745 -18.328 1.00 . A A .   3 THR OG1  1 1 
        8 22239 1 1  26 LEU C    C  -2.000  -5.184 -19.901 1.00 . A A .   4 LEU C    1 1 
        8 22240 1 1  26 LEU CA   C  -1.514  -5.925 -21.115 1.00 . A A .   4 LEU CA   1 1 
        8 22241 1 1  26 LEU CB   C  -2.668  -6.196 -22.061 1.00 . A A .   4 LEU CB   1 1 
        8 22242 1 1  26 LEU CD1  C  -2.545  -4.047 -23.372 1.00 . A A .   4 LEU CD1  1 1 
        8 22243 1 1  26 LEU CD2  C  -4.658  -5.360 -23.311 1.00 . A A .   4 LEU CD2  1 1 
        8 22244 1 1  26 LEU CG   C  -3.430  -4.961 -22.536 1.00 . A A .   4 LEU CG   1 1 
        8 22245 1 1  26 LEU H    H  -1.467  -7.922 -20.475 1.00 . A A .   4 LEU H    1 1 
        8 22246 1 1  26 LEU HA   H  -0.768  -5.330 -21.620 1.00 . A A .   4 LEU HA   1 1 
        8 22247 1 1  26 LEU HB2  H  -2.279  -6.708 -22.929 1.00 . A A .   4 LEU HB2  1 1 
        8 22248 1 1  26 LEU HB3  H  -3.367  -6.851 -21.562 1.00 . A A .   4 LEU HB3  1 1 
        8 22249 1 1  26 LEU HD11 H  -1.702  -3.722 -22.780 1.00 . A A .   4 LEU HD11 1 1 
        8 22250 1 1  26 LEU HD12 H  -3.115  -3.186 -23.690 1.00 . A A .   4 LEU HD12 1 1 
        8 22251 1 1  26 LEU HD13 H  -2.190  -4.584 -24.239 1.00 . A A .   4 LEU HD13 1 1 
        8 22252 1 1  26 LEU HD21 H  -5.307  -5.949 -22.680 1.00 . A A .   4 LEU HD21 1 1 
        8 22253 1 1  26 LEU HD22 H  -4.366  -5.943 -24.172 1.00 . A A .   4 LEU HD22 1 1 
        8 22254 1 1  26 LEU HD23 H  -5.182  -4.474 -23.637 1.00 . A A .   4 LEU HD23 1 1 
        8 22255 1 1  26 LEU HG   H  -3.754  -4.400 -21.671 1.00 . A A .   4 LEU HG   1 1 
        8 22256 1 1  26 LEU N    N  -0.903  -7.151 -20.695 1.00 . A A .   4 LEU N    1 1 
        8 22257 1 1  26 LEU O    O  -2.773  -5.725 -19.103 1.00 . A A .   4 LEU O    1 1 
        8 22258 1 1  27 LEU C    C  -2.411  -1.850 -18.898 1.00 . A A .   5 LEU C    1 1 
        8 22259 1 1  27 LEU CA   C  -1.919  -3.244 -18.596 1.00 . A A .   5 LEU CA   1 1 
        8 22260 1 1  27 LEU CB   C  -0.743  -3.187 -17.632 1.00 . A A .   5 LEU CB   1 1 
        8 22261 1 1  27 LEU CD1  C   0.346  -1.677 -15.932 1.00 . A A .   5 LEU CD1  1 1 
        8 22262 1 1  27 LEU CD2  C   0.919  -1.444 -18.308 1.00 . A A .   5 LEU CD2  1 1 
        8 22263 1 1  27 LEU CG   C  -0.184  -1.774 -17.331 1.00 . A A .   5 LEU CG   1 1 
        8 22264 1 1  27 LEU H    H  -1.005  -3.566 -20.431 1.00 . A A .   5 LEU H    1 1 
        8 22265 1 1  27 LEU HA   H  -2.718  -3.782 -18.111 1.00 . A A .   5 LEU HA   1 1 
        8 22266 1 1  27 LEU HB2  H  -1.055  -3.632 -16.698 1.00 . A A .   5 LEU HB2  1 1 
        8 22267 1 1  27 LEU HB3  H   0.057  -3.785 -18.042 1.00 . A A .   5 LEU HB3  1 1 
        8 22268 1 1  27 LEU HD11 H  -0.398  -2.039 -15.238 1.00 . A A .   5 LEU HD11 1 1 
        8 22269 1 1  27 LEU HD12 H   0.578  -0.646 -15.706 1.00 . A A .   5 LEU HD12 1 1 
        8 22270 1 1  27 LEU HD13 H   1.241  -2.274 -15.844 1.00 . A A .   5 LEU HD13 1 1 
        8 22271 1 1  27 LEU HD21 H   1.713  -2.170 -18.214 1.00 . A A .   5 LEU HD21 1 1 
        8 22272 1 1  27 LEU HD22 H   1.306  -0.458 -18.095 1.00 . A A .   5 LEU HD22 1 1 
        8 22273 1 1  27 LEU HD23 H   0.528  -1.467 -19.314 1.00 . A A .   5 LEU HD23 1 1 
        8 22274 1 1  27 LEU HG   H  -0.962  -1.038 -17.441 1.00 . A A .   5 LEU HG   1 1 
        8 22275 1 1  27 LEU N    N  -1.567  -3.973 -19.748 1.00 . A A .   5 LEU N    1 1 
        8 22276 1 1  27 LEU O    O  -1.995  -1.227 -19.872 1.00 . A A .   5 LEU O    1 1 
        8 22277 1 1  28 GLN C    C  -2.748   0.810 -17.332 1.00 . A A .   6 GLN C    1 1 
        8 22278 1 1  28 GLN CA   C  -3.751  -0.021 -18.087 1.00 . A A .   6 GLN CA   1 1 
        8 22279 1 1  28 GLN CB   C  -5.069   0.097 -17.343 1.00 . A A .   6 GLN CB   1 1 
        8 22280 1 1  28 GLN CD   C  -7.410  -0.686 -16.923 1.00 . A A .   6 GLN CD   1 1 
        8 22281 1 1  28 GLN CG   C  -6.130  -0.922 -17.708 1.00 . A A .   6 GLN CG   1 1 
        8 22282 1 1  28 GLN H    H  -3.595  -1.955 -17.330 1.00 . A A .   6 GLN H    1 1 
        8 22283 1 1  28 GLN HA   H  -3.845   0.309 -19.110 1.00 . A A .   6 GLN HA   1 1 
        8 22284 1 1  28 GLN HB2  H  -4.872   0.001 -16.286 1.00 . A A .   6 GLN HB2  1 1 
        8 22285 1 1  28 GLN HB3  H  -5.476   1.081 -17.528 1.00 . A A .   6 GLN HB3  1 1 
        8 22286 1 1  28 GLN HE21 H  -7.728  -2.630 -16.759 1.00 . A A .   6 GLN HE21 1 1 
        8 22287 1 1  28 GLN HE22 H  -8.909  -1.606 -16.022 1.00 . A A .   6 GLN HE22 1 1 
        8 22288 1 1  28 GLN HG2  H  -6.346  -0.843 -18.764 1.00 . A A .   6 GLN HG2  1 1 
        8 22289 1 1  28 GLN HG3  H  -5.761  -1.912 -17.484 1.00 . A A .   6 GLN HG3  1 1 
        8 22290 1 1  28 GLN N    N  -3.267  -1.369 -18.036 1.00 . A A .   6 GLN N    1 1 
        8 22291 1 1  28 GLN NE2  N  -8.082  -1.745 -16.529 1.00 . A A .   6 GLN NE2  1 1 
        8 22292 1 1  28 GLN O    O  -2.402   0.451 -16.223 1.00 . A A .   6 GLN O    1 1 
        8 22293 1 1  28 GLN OE1  O  -7.751   0.448 -16.617 1.00 . A A .   6 GLN OE1  1 1 
        8 22294 1 1  29 LEU C    C  -1.529   4.103 -17.748 1.00 . A A .   7 LEU C    1 1 
        8 22295 1 1  29 LEU CA   C  -1.308   2.714 -17.268 1.00 . A A .   7 LEU CA   1 1 
        8 22296 1 1  29 LEU CB   C   0.069   2.237 -17.666 1.00 . A A .   7 LEU CB   1 1 
        8 22297 1 1  29 LEU CD1  C   1.582   4.242 -17.065 1.00 . A A .   7 LEU CD1  1 1 
        8 22298 1 1  29 LEU CD2  C   1.325   2.343 -15.489 1.00 . A A .   7 LEU CD2  1 1 
        8 22299 1 1  29 LEU CG   C   1.305   2.764 -16.914 1.00 . A A .   7 LEU CG   1 1 
        8 22300 1 1  29 LEU H    H  -2.585   2.094 -18.804 1.00 . A A .   7 LEU H    1 1 
        8 22301 1 1  29 LEU HA   H  -1.431   2.659 -16.198 1.00 . A A .   7 LEU HA   1 1 
        8 22302 1 1  29 LEU HB2  H   0.075   1.162 -17.573 1.00 . A A .   7 LEU HB2  1 1 
        8 22303 1 1  29 LEU HB3  H   0.200   2.475 -18.712 1.00 . A A .   7 LEU HB3  1 1 
        8 22304 1 1  29 LEU HD11 H   1.740   4.474 -18.108 1.00 . A A .   7 LEU HD11 1 1 
        8 22305 1 1  29 LEU HD12 H   2.465   4.502 -16.500 1.00 . A A .   7 LEU HD12 1 1 
        8 22306 1 1  29 LEU HD13 H   0.739   4.806 -16.695 1.00 . A A .   7 LEU HD13 1 1 
        8 22307 1 1  29 LEU HD21 H   2.208   2.737 -15.009 1.00 . A A .   7 LEU HD21 1 1 
        8 22308 1 1  29 LEU HD22 H   1.335   1.264 -15.433 1.00 . A A .   7 LEU HD22 1 1 
        8 22309 1 1  29 LEU HD23 H   0.446   2.722 -14.989 1.00 . A A .   7 LEU HD23 1 1 
        8 22310 1 1  29 LEU HG   H   2.157   2.276 -17.369 1.00 . A A .   7 LEU HG   1 1 
        8 22311 1 1  29 LEU N    N  -2.276   1.867 -17.909 1.00 . A A .   7 LEU N    1 1 
        8 22312 1 1  29 LEU O    O  -1.180   4.444 -18.884 1.00 . A A .   7 LEU O    1 1 
        8 22313 1 1  30 HIS C    C  -2.515   7.141 -16.126 1.00 . A A .   8 HIS C    1 1 
        8 22314 1 1  30 HIS CA   C  -2.393   6.249 -17.330 1.00 . A A .   8 HIS CA   1 1 
        8 22315 1 1  30 HIS CB   C  -3.651   6.360 -18.229 1.00 . A A .   8 HIS CB   1 1 
        8 22316 1 1  30 HIS CD2  C  -6.026   6.710 -17.503 1.00 . A A .   8 HIS CD2  1 1 
        8 22317 1 1  30 HIS CE1  C  -6.396   4.807 -16.558 1.00 . A A .   8 HIS CE1  1 1 
        8 22318 1 1  30 HIS CG   C  -4.931   5.989 -17.625 1.00 . A A .   8 HIS CG   1 1 
        8 22319 1 1  30 HIS H    H  -2.399   4.585 -16.046 1.00 . A A .   8 HIS H    1 1 
        8 22320 1 1  30 HIS HA   H  -1.540   6.581 -17.903 1.00 . A A .   8 HIS HA   1 1 
        8 22321 1 1  30 HIS HB2  H  -3.744   7.381 -18.560 1.00 . A A .   8 HIS HB2  1 1 
        8 22322 1 1  30 HIS HB3  H  -3.504   5.731 -19.097 1.00 . A A .   8 HIS HB3  1 1 
        8 22323 1 1  30 HIS HD1  H  -4.560   4.041 -16.962 1.00 . A A .   8 HIS HD1  1 1 
        8 22324 1 1  30 HIS HD2  H  -6.179   7.707 -17.873 1.00 . A A .   8 HIS HD2  1 1 
        8 22325 1 1  30 HIS HE1  H  -6.874   3.997 -16.028 1.00 . A A .   8 HIS HE1  1 1 
        8 22326 1 1  30 HIS N    N  -2.127   4.900 -16.933 1.00 . A A .   8 HIS N    1 1 
        8 22327 1 1  30 HIS ND1  N  -5.187   4.792 -17.027 1.00 . A A .   8 HIS ND1  1 1 
        8 22328 1 1  30 HIS NE2  N  -6.940   5.961 -16.829 1.00 . A A .   8 HIS NE2  1 1 
        8 22329 1 1  30 HIS O    O  -2.705   6.659 -15.025 1.00 . A A .   8 HIS O    1 1 
        8 22330 1 1  31 PHE C    C  -3.026  10.693 -15.894 1.00 . A A .   9 PHE C    1 1 
        8 22331 1 1  31 PHE CA   C  -2.505   9.406 -15.298 1.00 . A A .   9 PHE CA   1 1 
        8 22332 1 1  31 PHE CB   C  -1.137   9.605 -14.605 1.00 . A A .   9 PHE CB   1 1 
        8 22333 1 1  31 PHE CD1  C   0.403  10.951 -16.071 1.00 . A A .   9 PHE CD1  1 1 
        8 22334 1 1  31 PHE CD2  C   0.716   8.584 -15.963 1.00 . A A .   9 PHE CD2  1 1 
        8 22335 1 1  31 PHE CE1  C   1.455  11.049 -16.955 1.00 . A A .   9 PHE CE1  1 1 
        8 22336 1 1  31 PHE CE2  C   1.767   8.677 -16.848 1.00 . A A .   9 PHE CE2  1 1 
        8 22337 1 1  31 PHE CG   C   0.020   9.723 -15.564 1.00 . A A .   9 PHE CG   1 1 
        8 22338 1 1  31 PHE CZ   C   2.137   9.910 -17.346 1.00 . A A .   9 PHE CZ   1 1 
        8 22339 1 1  31 PHE H    H  -2.256   8.716 -17.263 1.00 . A A .   9 PHE H    1 1 
        8 22340 1 1  31 PHE HA   H  -3.219   9.049 -14.570 1.00 . A A .   9 PHE HA   1 1 
        8 22341 1 1  31 PHE HB2  H  -1.170  10.508 -14.014 1.00 . A A .   9 PHE HB2  1 1 
        8 22342 1 1  31 PHE HB3  H  -0.946   8.763 -13.955 1.00 . A A .   9 PHE HB3  1 1 
        8 22343 1 1  31 PHE HD1  H  -0.129  11.840 -15.766 1.00 . A A .   9 PHE HD1  1 1 
        8 22344 1 1  31 PHE HD2  H   0.424   7.620 -15.573 1.00 . A A .   9 PHE HD2  1 1 
        8 22345 1 1  31 PHE HE1  H   1.745  12.013 -17.345 1.00 . A A .   9 PHE HE1  1 1 
        8 22346 1 1  31 PHE HE2  H   2.301   7.788 -17.151 1.00 . A A .   9 PHE HE2  1 1 
        8 22347 1 1  31 PHE HZ   H   2.961   9.986 -18.040 1.00 . A A .   9 PHE HZ   1 1 
        8 22348 1 1  31 PHE N    N  -2.409   8.412 -16.344 1.00 . A A .   9 PHE N    1 1 
        8 22349 1 1  31 PHE O    O  -3.190  10.778 -17.107 1.00 . A A .   9 PHE O    1 1 
        8 22350 1 1  32 ALA C    C  -2.808  13.774 -16.278 1.00 . A A .  10 ALA C    1 1 
        8 22351 1 1  32 ALA CA   C  -3.845  12.921 -15.554 1.00 . A A .  10 ALA CA   1 1 
        8 22352 1 1  32 ALA CB   C  -4.475  13.705 -14.419 1.00 . A A .  10 ALA CB   1 1 
        8 22353 1 1  32 ALA H    H  -3.124  11.557 -14.114 1.00 . A A .  10 ALA H    1 1 
        8 22354 1 1  32 ALA HA   H  -4.630  12.677 -16.255 1.00 . A A .  10 ALA HA   1 1 
        8 22355 1 1  32 ALA HB1  H  -3.709  14.000 -13.716 1.00 . A A .  10 ALA HB1  1 1 
        8 22356 1 1  32 ALA HB2  H  -5.206  13.088 -13.917 1.00 . A A .  10 ALA HB2  1 1 
        8 22357 1 1  32 ALA HB3  H  -4.958  14.586 -14.815 1.00 . A A .  10 ALA HB3  1 1 
        8 22358 1 1  32 ALA N    N  -3.296  11.671 -15.072 1.00 . A A .  10 ALA N    1 1 
        8 22359 1 1  32 ALA O    O  -1.602  13.714 -15.992 1.00 . A A .  10 ALA O    1 1 
        8 22360 1 1  33 PHE C    C  -2.512  16.810 -17.214 1.00 . A A .  11 PHE C    1 1 
        8 22361 1 1  33 PHE CA   C  -2.492  15.482 -17.963 1.00 . A A .  11 PHE CA   1 1 
        8 22362 1 1  33 PHE CB   C  -3.101  15.614 -19.378 1.00 . A A .  11 PHE CB   1 1 
        8 22363 1 1  33 PHE CD1  C  -1.161  16.100 -20.890 1.00 . A A .  11 PHE CD1  1 1 
        8 22364 1 1  33 PHE CD2  C  -2.885  17.733 -20.703 1.00 . A A .  11 PHE CD2  1 1 
        8 22365 1 1  33 PHE CE1  C  -0.489  16.910 -21.778 1.00 . A A .  11 PHE CE1  1 1 
        8 22366 1 1  33 PHE CE2  C  -2.217  18.546 -21.592 1.00 . A A .  11 PHE CE2  1 1 
        8 22367 1 1  33 PHE CG   C  -2.365  16.501 -20.342 1.00 . A A .  11 PHE CG   1 1 
        8 22368 1 1  33 PHE CZ   C  -1.017  18.135 -22.130 1.00 . A A .  11 PHE CZ   1 1 
        8 22369 1 1  33 PHE H    H  -4.250  14.530 -17.380 1.00 . A A .  11 PHE H    1 1 
        8 22370 1 1  33 PHE HA   H  -1.482  15.104 -18.022 1.00 . A A .  11 PHE HA   1 1 
        8 22371 1 1  33 PHE HB2  H  -3.150  14.633 -19.823 1.00 . A A .  11 PHE HB2  1 1 
        8 22372 1 1  33 PHE HB3  H  -4.107  15.999 -19.282 1.00 . A A .  11 PHE HB3  1 1 
        8 22373 1 1  33 PHE HD1  H  -0.746  15.141 -20.616 1.00 . A A .  11 PHE HD1  1 1 
        8 22374 1 1  33 PHE HD2  H  -3.825  18.056 -20.280 1.00 . A A .  11 PHE HD2  1 1 
        8 22375 1 1  33 PHE HE1  H   0.451  16.586 -22.199 1.00 . A A .  11 PHE HE1  1 1 
        8 22376 1 1  33 PHE HE2  H  -2.633  19.504 -21.866 1.00 . A A .  11 PHE HE2  1 1 
        8 22377 1 1  33 PHE HZ   H  -0.491  18.770 -22.827 1.00 . A A .  11 PHE HZ   1 1 
        8 22378 1 1  33 PHE N    N  -3.293  14.567 -17.199 1.00 . A A .  11 PHE N    1 1 
        8 22379 1 1  33 PHE O    O  -3.334  16.977 -16.301 1.00 . A A .  11 PHE O    1 1 
        8 22380 1 1  34 ASN C    C  -0.897  18.883 -15.487 1.00 . A A .  12 ASN C    1 1 
        8 22381 1 1  34 ASN CA   C  -1.484  19.048 -16.899 1.00 . A A .  12 ASN CA   1 1 
        8 22382 1 1  34 ASN CB   C  -2.854  19.813 -16.934 1.00 . A A .  12 ASN CB   1 1 
        8 22383 1 1  34 ASN CG   C  -2.813  21.253 -16.419 1.00 . A A .  12 ASN CG   1 1 
        8 22384 1 1  34 ASN H    H  -0.960  17.501 -18.270 1.00 . A A .  12 ASN H    1 1 
        8 22385 1 1  34 ASN HA   H  -0.767  19.616 -17.479 1.00 . A A .  12 ASN HA   1 1 
        8 22386 1 1  34 ASN HB2  H  -3.206  19.840 -17.953 1.00 . A A .  12 ASN HB2  1 1 
        8 22387 1 1  34 ASN HB3  H  -3.568  19.263 -16.337 1.00 . A A .  12 ASN HB3  1 1 
        8 22388 1 1  34 ASN HD21 H  -3.442  20.682 -14.641 1.00 . A A .  12 ASN HD21 1 1 
        8 22389 1 1  34 ASN HD22 H  -3.148  22.374 -14.833 1.00 . A A .  12 ASN HD22 1 1 
        8 22390 1 1  34 ASN N    N  -1.592  17.721 -17.554 1.00 . A A .  12 ASN N    1 1 
        8 22391 1 1  34 ASN ND2  N  -3.169  21.456 -15.177 1.00 . A A .  12 ASN ND2  1 1 
        8 22392 1 1  34 ASN O    O  -1.015  19.728 -14.618 1.00 . A A .  12 ASN O    1 1 
        8 22393 1 1  34 ASN OD1  O  -2.499  22.185 -17.172 1.00 . A A .  12 ASN OD1  1 1 
        8 22394 1 1  35 GLY C    C   1.923  17.970 -14.454 1.00 . A A .  13 GLY C    1 1 
        8 22395 1 1  35 GLY CA   C   0.546  17.528 -14.121 1.00 . A A .  13 GLY CA   1 1 
        8 22396 1 1  35 GLY H    H  -0.185  17.129 -16.046 1.00 . A A .  13 GLY H    1 1 
        8 22397 1 1  35 GLY HA2  H   0.145  18.103 -13.296 1.00 . A A .  13 GLY HA2  1 1 
        8 22398 1 1  35 GLY HA3  H   0.543  16.475 -13.892 1.00 . A A .  13 GLY HA3  1 1 
        8 22399 1 1  35 GLY N    N  -0.199  17.790 -15.323 1.00 . A A .  13 GLY N    1 1 
        8 22400 1 1  35 GLY O    O   2.455  18.908 -13.867 1.00 . A A .  13 GLY O    1 1 
        8 22401 1 1  36 PRO C    C   3.046  18.701 -17.253 1.00 . A A .  14 PRO C    1 1 
        8 22402 1 1  36 PRO CA   C   3.653  17.851 -16.123 1.00 . A A .  14 PRO CA   1 1 
        8 22403 1 1  36 PRO CB   C   4.349  16.616 -16.715 1.00 . A A .  14 PRO CB   1 1 
        8 22404 1 1  36 PRO CD   C   2.256  15.894 -15.870 1.00 . A A .  14 PRO CD   1 1 
        8 22405 1 1  36 PRO CG   C   3.237  15.671 -16.982 1.00 . A A .  14 PRO CG   1 1 
        8 22406 1 1  36 PRO HA   H   4.316  18.430 -15.496 1.00 . A A .  14 PRO HA   1 1 
        8 22407 1 1  36 PRO HB2  H   4.867  16.889 -17.623 1.00 . A A .  14 PRO HB2  1 1 
        8 22408 1 1  36 PRO HB3  H   5.049  16.212 -15.999 1.00 . A A .  14 PRO HB3  1 1 
        8 22409 1 1  36 PRO HD2  H   1.244  15.809 -16.238 1.00 . A A .  14 PRO HD2  1 1 
        8 22410 1 1  36 PRO HD3  H   2.428  15.191 -15.069 1.00 . A A .  14 PRO HD3  1 1 
        8 22411 1 1  36 PRO HG2  H   2.784  15.894 -17.937 1.00 . A A .  14 PRO HG2  1 1 
        8 22412 1 1  36 PRO HG3  H   3.602  14.655 -16.963 1.00 . A A .  14 PRO HG3  1 1 
        8 22413 1 1  36 PRO N    N   2.546  17.290 -15.423 1.00 . A A .  14 PRO N    1 1 
        8 22414 1 1  36 PRO O    O   1.820  18.635 -17.500 1.00 . A A .  14 PRO O    1 1 
        8 22415 1 1  37 PHE C    C   2.890  19.264 -20.149 1.00 . A A .  15 PHE C    1 1 
        8 22416 1 1  37 PHE CA   C   3.380  20.231 -19.088 1.00 . A A .  15 PHE CA   1 1 
        8 22417 1 1  37 PHE CB   C   4.489  21.102 -19.686 1.00 . A A .  15 PHE CB   1 1 
        8 22418 1 1  37 PHE CD1  C   4.522  23.361 -18.628 1.00 . A A .  15 PHE CD1  1 1 
        8 22419 1 1  37 PHE CD2  C   6.200  21.801 -18.004 1.00 . A A .  15 PHE CD2  1 1 
        8 22420 1 1  37 PHE CE1  C   5.070  24.290 -17.779 1.00 . A A .  15 PHE CE1  1 1 
        8 22421 1 1  37 PHE CE2  C   6.756  22.725 -17.155 1.00 . A A .  15 PHE CE2  1 1 
        8 22422 1 1  37 PHE CG   C   5.078  22.107 -18.750 1.00 . A A .  15 PHE CG   1 1 
        8 22423 1 1  37 PHE CZ   C   6.192  23.971 -17.042 1.00 . A A .  15 PHE CZ   1 1 
        8 22424 1 1  37 PHE H    H   4.787  19.526 -17.660 1.00 . A A .  15 PHE H    1 1 
        8 22425 1 1  37 PHE HA   H   2.559  20.857 -18.771 1.00 . A A .  15 PHE HA   1 1 
        8 22426 1 1  37 PHE HB2  H   5.291  20.462 -20.022 1.00 . A A .  15 PHE HB2  1 1 
        8 22427 1 1  37 PHE HB3  H   4.090  21.637 -20.536 1.00 . A A .  15 PHE HB3  1 1 
        8 22428 1 1  37 PHE HD1  H   3.644  23.610 -19.205 1.00 . A A .  15 PHE HD1  1 1 
        8 22429 1 1  37 PHE HD2  H   6.643  20.820 -18.094 1.00 . A A .  15 PHE HD2  1 1 
        8 22430 1 1  37 PHE HE1  H   4.626  25.270 -17.691 1.00 . A A .  15 PHE HE1  1 1 
        8 22431 1 1  37 PHE HE2  H   7.633  22.472 -16.577 1.00 . A A .  15 PHE HE2  1 1 
        8 22432 1 1  37 PHE HZ   H   6.626  24.702 -16.375 1.00 . A A .  15 PHE HZ   1 1 
        8 22433 1 1  37 PHE N    N   3.847  19.462 -17.929 1.00 . A A .  15 PHE N    1 1 
        8 22434 1 1  37 PHE O    O   1.966  19.556 -20.898 1.00 . A A .  15 PHE O    1 1 
        8 22435 1 1  38 GLY C    C   4.268  16.644 -21.957 1.00 . A A .  16 GLY C    1 1 
        8 22436 1 1  38 GLY CA   C   3.125  17.072 -21.088 1.00 . A A .  16 GLY CA   1 1 
        8 22437 1 1  38 GLY H    H   4.261  17.945 -19.563 1.00 . A A .  16 GLY H    1 1 
        8 22438 1 1  38 GLY HA2  H   2.771  16.221 -20.525 1.00 . A A .  16 GLY HA2  1 1 
        8 22439 1 1  38 GLY HA3  H   2.326  17.439 -21.714 1.00 . A A .  16 GLY HA3  1 1 
        8 22440 1 1  38 GLY N    N   3.515  18.101 -20.179 1.00 . A A .  16 GLY N    1 1 
        8 22441 1 1  38 GLY O    O   4.368  15.473 -22.339 1.00 . A A .  16 GLY O    1 1 
        8 22442 1 1  39 ASP C    C   7.261  16.280 -22.484 1.00 . A A .  17 ASP C    1 1 
        8 22443 1 1  39 ASP CA   C   6.316  17.303 -23.098 1.00 . A A .  17 ASP CA   1 1 
        8 22444 1 1  39 ASP CB   C   7.063  18.578 -23.474 1.00 . A A .  17 ASP CB   1 1 
        8 22445 1 1  39 ASP CG   C   7.878  19.156 -22.354 1.00 . A A .  17 ASP CG   1 1 
        8 22446 1 1  39 ASP H    H   5.097  18.450 -21.798 1.00 . A A .  17 ASP H    1 1 
        8 22447 1 1  39 ASP HA   H   5.910  16.871 -24.002 1.00 . A A .  17 ASP HA   1 1 
        8 22448 1 1  39 ASP HB2  H   7.729  18.363 -24.295 1.00 . A A .  17 ASP HB2  1 1 
        8 22449 1 1  39 ASP HB3  H   6.345  19.321 -23.790 1.00 . A A .  17 ASP HB3  1 1 
        8 22450 1 1  39 ASP N    N   5.182  17.566 -22.213 1.00 . A A .  17 ASP N    1 1 
        8 22451 1 1  39 ASP O    O   7.932  15.548 -23.207 1.00 . A A .  17 ASP O    1 1 
        8 22452 1 1  39 ASP OD1  O   7.298  19.677 -21.380 1.00 . A A .  17 ASP OD1  1 1 
        8 22453 1 1  39 ASP OD2  O   9.114  19.089 -22.430 1.00 . A A .  17 ASP OD2  1 1 
        8 22454 1 1  40 ALA C    C   7.608  13.820 -20.816 1.00 . A A .  18 ALA C    1 1 
        8 22455 1 1  40 ALA CA   C   7.980  15.223 -20.357 1.00 . A A .  18 ALA CA   1 1 
        8 22456 1 1  40 ALA CB   C   7.638  15.391 -18.874 1.00 . A A .  18 ALA CB   1 1 
        8 22457 1 1  40 ALA H    H   6.793  16.926 -20.655 1.00 . A A .  18 ALA H    1 1 
        8 22458 1 1  40 ALA HA   H   9.041  15.371 -20.478 1.00 . A A .  18 ALA HA   1 1 
        8 22459 1 1  40 ALA HB1  H   6.579  15.237 -18.729 1.00 . A A .  18 ALA HB1  1 1 
        8 22460 1 1  40 ALA HB2  H   7.904  16.388 -18.554 1.00 . A A .  18 ALA HB2  1 1 
        8 22461 1 1  40 ALA HB3  H   8.190  14.667 -18.293 1.00 . A A .  18 ALA HB3  1 1 
        8 22462 1 1  40 ALA N    N   7.283  16.231 -21.142 1.00 . A A .  18 ALA N    1 1 
        8 22463 1 1  40 ALA O    O   8.405  12.910 -20.728 1.00 . A A .  18 ALA O    1 1 
        8 22464 1 1  41 MET C    C   5.976  12.348 -23.318 1.00 . A A .  19 MET C    1 1 
        8 22465 1 1  41 MET CA   C   5.957  12.373 -21.807 1.00 . A A .  19 MET CA   1 1 
        8 22466 1 1  41 MET CB   C   4.552  12.043 -21.341 1.00 . A A .  19 MET CB   1 1 
        8 22467 1 1  41 MET CE   C   5.007  12.104 -17.175 1.00 . A A .  19 MET CE   1 1 
        8 22468 1 1  41 MET CG   C   4.300  12.318 -19.859 1.00 . A A .  19 MET CG   1 1 
        8 22469 1 1  41 MET H    H   5.793  14.436 -21.396 1.00 . A A .  19 MET H    1 1 
        8 22470 1 1  41 MET HA   H   6.642  11.627 -21.432 1.00 . A A .  19 MET HA   1 1 
        8 22471 1 1  41 MET HB2  H   3.850  12.630 -21.915 1.00 . A A .  19 MET HB2  1 1 
        8 22472 1 1  41 MET HB3  H   4.364  10.996 -21.525 1.00 . A A .  19 MET HB3  1 1 
        8 22473 1 1  41 MET HE1  H   3.966  11.911 -16.963 1.00 . A A .  19 MET HE1  1 1 
        8 22474 1 1  41 MET HE2  H   5.181  13.170 -17.182 1.00 . A A .  19 MET HE2  1 1 
        8 22475 1 1  41 MET HE3  H   5.621  11.644 -16.415 1.00 . A A .  19 MET HE3  1 1 
        8 22476 1 1  41 MET HG2  H   4.420  13.376 -19.679 1.00 . A A .  19 MET HG2  1 1 
        8 22477 1 1  41 MET HG3  H   3.287  12.028 -19.622 1.00 . A A .  19 MET HG3  1 1 
        8 22478 1 1  41 MET N    N   6.396  13.666 -21.334 1.00 . A A .  19 MET N    1 1 
        8 22479 1 1  41 MET O    O   6.391  11.400 -23.913 1.00 . A A .  19 MET O    1 1 
        8 22480 1 1  41 MET SD   S   5.426  11.421 -18.773 1.00 . A A .  19 MET SD   1 1 
        8 22481 1 1  42 ALA C    C   6.839  13.353 -26.044 1.00 . A A .  20 ALA C    1 1 
        8 22482 1 1  42 ALA CA   C   5.459  13.445 -25.375 1.00 . A A .  20 ALA CA   1 1 
        8 22483 1 1  42 ALA CB   C   4.701  14.677 -25.849 1.00 . A A .  20 ALA CB   1 1 
        8 22484 1 1  42 ALA H    H   5.280  14.200 -23.415 1.00 . A A .  20 ALA H    1 1 
        8 22485 1 1  42 ALA HA   H   4.886  12.580 -25.675 1.00 . A A .  20 ALA HA   1 1 
        8 22486 1 1  42 ALA HB1  H   5.265  15.564 -25.601 1.00 . A A .  20 ALA HB1  1 1 
        8 22487 1 1  42 ALA HB2  H   3.737  14.716 -25.363 1.00 . A A .  20 ALA HB2  1 1 
        8 22488 1 1  42 ALA HB3  H   4.563  14.625 -26.919 1.00 . A A .  20 ALA HB3  1 1 
        8 22489 1 1  42 ALA N    N   5.544  13.415 -23.933 1.00 . A A .  20 ALA N    1 1 
        8 22490 1 1  42 ALA O    O   7.088  12.473 -26.847 1.00 . A A .  20 ALA O    1 1 
        8 22491 1 1  43 GLU C    C  10.113  13.714 -25.418 1.00 . A A .  21 GLU C    1 1 
        8 22492 1 1  43 GLU CA   C   9.024  14.309 -26.307 1.00 . A A .  21 GLU CA   1 1 
        8 22493 1 1  43 GLU CB   C   9.328  15.785 -26.594 1.00 . A A .  21 GLU CB   1 1 
        8 22494 1 1  43 GLU CD   C  10.695  15.484 -28.697 1.00 . A A .  21 GLU CD   1 1 
        8 22495 1 1  43 GLU CG   C  10.642  16.061 -27.308 1.00 . A A .  21 GLU CG   1 1 
        8 22496 1 1  43 GLU H    H   7.514  14.846 -24.943 1.00 . A A .  21 GLU H    1 1 
        8 22497 1 1  43 GLU HA   H   8.983  13.766 -27.238 1.00 . A A .  21 GLU HA   1 1 
        8 22498 1 1  43 GLU HB2  H   8.533  16.184 -27.204 1.00 . A A .  21 GLU HB2  1 1 
        8 22499 1 1  43 GLU HB3  H   9.341  16.318 -25.654 1.00 . A A .  21 GLU HB3  1 1 
        8 22500 1 1  43 GLU HG2  H  10.780  17.129 -27.377 1.00 . A A .  21 GLU HG2  1 1 
        8 22501 1 1  43 GLU HG3  H  11.447  15.634 -26.726 1.00 . A A .  21 GLU HG3  1 1 
        8 22502 1 1  43 GLU N    N   7.729  14.227 -25.669 1.00 . A A .  21 GLU N    1 1 
        8 22503 1 1  43 GLU O    O  10.964  12.953 -25.862 1.00 . A A .  21 GLU O    1 1 
        8 22504 1 1  43 GLU OE1  O  10.196  16.127 -29.637 1.00 . A A .  21 GLU OE1  1 1 
        8 22505 1 1  43 GLU OE2  O  11.262  14.411 -28.884 1.00 . A A .  21 GLU OE2  1 1 
        8 22506 1 1  44 GLN C    C  11.039  12.299 -22.673 1.00 . A A .  22 GLN C    1 1 
        8 22507 1 1  44 GLN CA   C  11.077  13.735 -23.208 1.00 . A A .  22 GLN CA   1 1 
        8 22508 1 1  44 GLN CB   C  10.992  14.764 -22.092 1.00 . A A .  22 GLN CB   1 1 
        8 22509 1 1  44 GLN CD   C  12.671  16.345 -23.227 1.00 . A A .  22 GLN CD   1 1 
        8 22510 1 1  44 GLN CG   C  11.315  16.191 -22.534 1.00 . A A .  22 GLN CG   1 1 
        8 22511 1 1  44 GLN H    H   9.241  14.496 -23.855 1.00 . A A .  22 GLN H    1 1 
        8 22512 1 1  44 GLN HA   H  12.020  13.873 -23.713 1.00 . A A .  22 GLN HA   1 1 
        8 22513 1 1  44 GLN HB2  H   9.994  14.753 -21.694 1.00 . A A .  22 GLN HB2  1 1 
        8 22514 1 1  44 GLN HB3  H  11.684  14.488 -21.310 1.00 . A A .  22 GLN HB3  1 1 
        8 22515 1 1  44 GLN HE21 H  13.472  14.906 -22.138 1.00 . A A .  22 GLN HE21 1 1 
        8 22516 1 1  44 GLN HE22 H  14.519  15.655 -23.290 1.00 . A A .  22 GLN HE22 1 1 
        8 22517 1 1  44 GLN HG2  H  10.548  16.518 -23.219 1.00 . A A .  22 GLN HG2  1 1 
        8 22518 1 1  44 GLN HG3  H  11.303  16.829 -21.661 1.00 . A A .  22 GLN HG3  1 1 
        8 22519 1 1  44 GLN N    N  10.040  14.033 -24.167 1.00 . A A .  22 GLN N    1 1 
        8 22520 1 1  44 GLN NE2  N  13.650  15.558 -22.848 1.00 . A A .  22 GLN NE2  1 1 
        8 22521 1 1  44 GLN O    O  12.030  11.823 -22.120 1.00 . A A .  22 GLN O    1 1 
        8 22522 1 1  44 GLN OE1  O  12.830  17.202 -24.097 1.00 . A A .  22 GLN OE1  1 1 
        8 22523 1 1  45 LEU C    C  10.702   9.383 -23.266 1.00 . A A .  23 LEU C    1 1 
        8 22524 1 1  45 LEU CA   C   9.786  10.232 -22.412 1.00 . A A .  23 LEU CA   1 1 
        8 22525 1 1  45 LEU CB   C   8.349   9.740 -22.618 1.00 . A A .  23 LEU CB   1 1 
        8 22526 1 1  45 LEU CD1  C   8.543   7.353 -21.696 1.00 . A A .  23 LEU CD1  1 1 
        8 22527 1 1  45 LEU CD2  C   7.514   9.156 -20.294 1.00 . A A .  23 LEU CD2  1 1 
        8 22528 1 1  45 LEU CG   C   7.748   8.640 -21.698 1.00 . A A .  23 LEU CG   1 1 
        8 22529 1 1  45 LEU H    H   9.166  12.052 -23.294 1.00 . A A .  23 LEU H    1 1 
        8 22530 1 1  45 LEU HA   H  10.065  10.156 -21.372 1.00 . A A .  23 LEU HA   1 1 
        8 22531 1 1  45 LEU HB2  H   7.709  10.600 -22.530 1.00 . A A .  23 LEU HB2  1 1 
        8 22532 1 1  45 LEU HB3  H   8.279   9.385 -23.634 1.00 . A A .  23 LEU HB3  1 1 
        8 22533 1 1  45 LEU HD11 H   9.547   7.550 -21.350 1.00 . A A .  23 LEU HD11 1 1 
        8 22534 1 1  45 LEU HD12 H   8.580   6.951 -22.698 1.00 . A A .  23 LEU HD12 1 1 
        8 22535 1 1  45 LEU HD13 H   8.070   6.639 -21.039 1.00 . A A .  23 LEU HD13 1 1 
        8 22536 1 1  45 LEU HD21 H   6.826   9.988 -20.326 1.00 . A A .  23 LEU HD21 1 1 
        8 22537 1 1  45 LEU HD22 H   8.452   9.481 -19.869 1.00 . A A .  23 LEU HD22 1 1 
        8 22538 1 1  45 LEU HD23 H   7.097   8.367 -19.685 1.00 . A A .  23 LEU HD23 1 1 
        8 22539 1 1  45 LEU HG   H   6.775   8.388 -22.097 1.00 . A A .  23 LEU HG   1 1 
        8 22540 1 1  45 LEU N    N   9.924  11.616 -22.852 1.00 . A A .  23 LEU N    1 1 
        8 22541 1 1  45 LEU O    O  11.473   8.623 -22.743 1.00 . A A .  23 LEU O    1 1 
        8 22542 1 1  46 LYS C    C  12.833   8.485 -25.154 1.00 . A A .  24 LYS C    1 1 
        8 22543 1 1  46 LYS CA   C  11.388   8.761 -25.584 1.00 . A A .  24 LYS CA   1 1 
        8 22544 1 1  46 LYS CB   C  11.475   9.388 -26.982 1.00 . A A .  24 LYS CB   1 1 
        8 22545 1 1  46 LYS CD   C  10.349  10.510 -28.883 1.00 . A A .  24 LYS CD   1 1 
        8 22546 1 1  46 LYS CE   C  11.542  11.414 -29.163 1.00 . A A .  24 LYS CE   1 1 
        8 22547 1 1  46 LYS CG   C  10.277  10.109 -27.419 1.00 . A A .  24 LYS CG   1 1 
        8 22548 1 1  46 LYS H    H  10.049  10.293 -24.939 1.00 . A A .  24 LYS H    1 1 
        8 22549 1 1  46 LYS HA   H  10.877   7.814 -25.669 1.00 . A A .  24 LYS HA   1 1 
        8 22550 1 1  46 LYS HB2  H  12.300  10.082 -26.997 1.00 . A A .  24 LYS HB2  1 1 
        8 22551 1 1  46 LYS HB3  H  11.674   8.601 -27.697 1.00 . A A .  24 LYS HB3  1 1 
        8 22552 1 1  46 LYS HD2  H  10.438   9.619 -29.486 1.00 . A A .  24 LYS HD2  1 1 
        8 22553 1 1  46 LYS HD3  H   9.442  11.035 -29.146 1.00 . A A .  24 LYS HD3  1 1 
        8 22554 1 1  46 LYS HE2  H  11.571  12.191 -28.415 1.00 . A A .  24 LYS HE2  1 1 
        8 22555 1 1  46 LYS HE3  H  12.445  10.824 -29.100 1.00 . A A .  24 LYS HE3  1 1 
        8 22556 1 1  46 LYS HG2  H   9.416   9.473 -27.275 1.00 . A A .  24 LYS HG2  1 1 
        8 22557 1 1  46 LYS HG3  H  10.170  11.001 -26.819 1.00 . A A .  24 LYS HG3  1 1 
        8 22558 1 1  46 LYS HZ1  H  10.609  12.618 -30.572 1.00 . A A .  24 LYS HZ1  1 1 
        8 22559 1 1  46 LYS HZ2  H  11.447  11.307 -31.233 1.00 . A A .  24 LYS HZ2  1 1 
        8 22560 1 1  46 LYS HZ3  H  12.298  12.647 -30.650 1.00 . A A .  24 LYS HZ3  1 1 
        8 22561 1 1  46 LYS N    N  10.629   9.579 -24.602 1.00 . A A .  24 LYS N    1 1 
        8 22562 1 1  46 LYS NZ   N  11.469  12.039 -30.495 1.00 . A A .  24 LYS NZ   1 1 
        8 22563 1 1  46 LYS O    O  13.217   7.324 -25.008 1.00 . A A .  24 LYS O    1 1 
        8 22564 1 1  47 PRO C    C  15.353   9.097 -23.143 1.00 . A A .  25 PRO C    1 1 
        8 22565 1 1  47 PRO CA   C  15.062   9.298 -24.638 1.00 . A A .  25 PRO CA   1 1 
        8 22566 1 1  47 PRO CB   C  15.749  10.560 -25.158 1.00 . A A .  25 PRO CB   1 1 
        8 22567 1 1  47 PRO CD   C  13.381  11.003 -24.915 1.00 . A A .  25 PRO CD   1 1 
        8 22568 1 1  47 PRO CG   C  14.736  11.653 -24.987 1.00 . A A .  25 PRO CG   1 1 
        8 22569 1 1  47 PRO HA   H  15.431   8.444 -25.185 1.00 . A A .  25 PRO HA   1 1 
        8 22570 1 1  47 PRO HB2  H  16.640  10.752 -24.577 1.00 . A A .  25 PRO HB2  1 1 
        8 22571 1 1  47 PRO HB3  H  16.012  10.427 -26.197 1.00 . A A .  25 PRO HB3  1 1 
        8 22572 1 1  47 PRO HD2  H  12.878  11.285 -24.004 1.00 . A A .  25 PRO HD2  1 1 
        8 22573 1 1  47 PRO HD3  H  12.787  11.277 -25.774 1.00 . A A .  25 PRO HD3  1 1 
        8 22574 1 1  47 PRO HG2  H  14.935  12.193 -24.074 1.00 . A A .  25 PRO HG2  1 1 
        8 22575 1 1  47 PRO HG3  H  14.782  12.325 -25.832 1.00 . A A .  25 PRO HG3  1 1 
        8 22576 1 1  47 PRO N    N  13.684   9.536 -24.925 1.00 . A A .  25 PRO N    1 1 
        8 22577 1 1  47 PRO O    O  16.200   8.267 -22.773 1.00 . A A .  25 PRO O    1 1 
        8 22578 1 1  48 LEU C    C  14.138   8.844 -20.105 1.00 . A A .  26 LEU C    1 1 
        8 22579 1 1  48 LEU CA   C  14.920   9.865 -20.895 1.00 . A A .  26 LEU CA   1 1 
        8 22580 1 1  48 LEU CB   C  14.626  11.261 -20.316 1.00 . A A .  26 LEU CB   1 1 
        8 22581 1 1  48 LEU CD1  C  14.814  13.752 -20.318 1.00 . A A .  26 LEU CD1  1 1 
        8 22582 1 1  48 LEU CD2  C  16.602  12.399 -21.416 1.00 . A A .  26 LEU CD2  1 1 
        8 22583 1 1  48 LEU CG   C  15.121  12.486 -21.095 1.00 . A A .  26 LEU CG   1 1 
        8 22584 1 1  48 LEU H    H  13.856  10.320 -22.636 1.00 . A A .  26 LEU H    1 1 
        8 22585 1 1  48 LEU HA   H  15.972   9.661 -20.776 1.00 . A A .  26 LEU HA   1 1 
        8 22586 1 1  48 LEU HB2  H  13.556  11.353 -20.212 1.00 . A A .  26 LEU HB2  1 1 
        8 22587 1 1  48 LEU HB3  H  15.060  11.302 -19.327 1.00 . A A .  26 LEU HB3  1 1 
        8 22588 1 1  48 LEU HD11 H  15.310  13.715 -19.360 1.00 . A A .  26 LEU HD11 1 1 
        8 22589 1 1  48 LEU HD12 H  13.747  13.833 -20.168 1.00 . A A .  26 LEU HD12 1 1 
        8 22590 1 1  48 LEU HD13 H  15.166  14.609 -20.873 1.00 . A A .  26 LEU HD13 1 1 
        8 22591 1 1  48 LEU HD21 H  16.789  11.521 -22.016 1.00 . A A .  26 LEU HD21 1 1 
        8 22592 1 1  48 LEU HD22 H  17.166  12.334 -20.497 1.00 . A A .  26 LEU HD22 1 1 
        8 22593 1 1  48 LEU HD23 H  16.904  13.280 -21.963 1.00 . A A .  26 LEU HD23 1 1 
        8 22594 1 1  48 LEU HG   H  14.582  12.540 -22.031 1.00 . A A .  26 LEU HG   1 1 
        8 22595 1 1  48 LEU N    N  14.622   9.813 -22.294 1.00 . A A .  26 LEU N    1 1 
        8 22596 1 1  48 LEU O    O  14.331   8.759 -18.927 1.00 . A A .  26 LEU O    1 1 
        8 22597 1 1  49 ALA C    C  13.063   6.278 -18.991 1.00 . A A .  27 ALA C    1 1 
        8 22598 1 1  49 ALA CA   C  12.362   7.066 -20.100 1.00 . A A .  27 ALA CA   1 1 
        8 22599 1 1  49 ALA CB   C  11.814   6.088 -21.137 1.00 . A A .  27 ALA CB   1 1 
        8 22600 1 1  49 ALA H    H  13.113   8.263 -21.711 1.00 . A A .  27 ALA H    1 1 
        8 22601 1 1  49 ALA HA   H  11.517   7.579 -19.664 1.00 . A A .  27 ALA HA   1 1 
        8 22602 1 1  49 ALA HB1  H  12.632   5.543 -21.585 1.00 . A A .  27 ALA HB1  1 1 
        8 22603 1 1  49 ALA HB2  H  11.283   6.634 -21.902 1.00 . A A .  27 ALA HB2  1 1 
        8 22604 1 1  49 ALA HB3  H  11.139   5.395 -20.657 1.00 . A A .  27 ALA HB3  1 1 
        8 22605 1 1  49 ALA N    N  13.225   8.111 -20.750 1.00 . A A .  27 ALA N    1 1 
        8 22606 1 1  49 ALA O    O  12.573   6.222 -17.874 1.00 . A A .  27 ALA O    1 1 
        8 22607 1 1  50 GLU C    C  15.427   5.742 -17.106 1.00 . A A .  28 GLU C    1 1 
        8 22608 1 1  50 GLU CA   C  15.001   4.924 -18.350 1.00 . A A .  28 GLU CA   1 1 
        8 22609 1 1  50 GLU CB   C  16.239   4.377 -19.062 1.00 . A A .  28 GLU CB   1 1 
        8 22610 1 1  50 GLU CD   C  18.350   4.940 -20.318 1.00 . A A .  28 GLU CD   1 1 
        8 22611 1 1  50 GLU CG   C  17.081   5.462 -19.723 1.00 . A A .  28 GLU CG   1 1 
        8 22612 1 1  50 GLU H    H  14.565   5.851 -20.204 1.00 . A A .  28 GLU H    1 1 
        8 22613 1 1  50 GLU HA   H  14.389   4.095 -18.028 1.00 . A A .  28 GLU HA   1 1 
        8 22614 1 1  50 GLU HB2  H  16.856   3.859 -18.343 1.00 . A A .  28 GLU HB2  1 1 
        8 22615 1 1  50 GLU HB3  H  15.925   3.680 -19.824 1.00 . A A .  28 GLU HB3  1 1 
        8 22616 1 1  50 GLU HG2  H  16.500   5.921 -20.508 1.00 . A A .  28 GLU HG2  1 1 
        8 22617 1 1  50 GLU HG3  H  17.328   6.207 -18.980 1.00 . A A .  28 GLU HG3  1 1 
        8 22618 1 1  50 GLU N    N  14.214   5.724 -19.298 1.00 . A A .  28 GLU N    1 1 
        8 22619 1 1  50 GLU O    O  15.636   5.196 -16.027 1.00 . A A .  28 GLU O    1 1 
        8 22620 1 1  50 GLU OE1  O  19.318   4.740 -19.566 1.00 . A A .  28 GLU OE1  1 1 
        8 22621 1 1  50 GLU OE2  O  18.412   4.757 -21.550 1.00 . A A .  28 GLU OE2  1 1 
        8 22622 1 1  51 SER C    C  14.747   8.592 -15.536 1.00 . A A .  29 SER C    1 1 
        8 22623 1 1  51 SER CA   C  15.952   7.935 -16.252 1.00 . A A .  29 SER CA   1 1 
        8 22624 1 1  51 SER CB   C  16.829   8.996 -16.923 1.00 . A A .  29 SER CB   1 1 
        8 22625 1 1  51 SER H    H  15.260   7.403 -18.141 1.00 . A A .  29 SER H    1 1 
        8 22626 1 1  51 SER HA   H  16.541   7.383 -15.537 1.00 . A A .  29 SER HA   1 1 
        8 22627 1 1  51 SER HB2  H  16.222   9.605 -17.577 1.00 . A A .  29 SER HB2  1 1 
        8 22628 1 1  51 SER HB3  H  17.285   9.618 -16.167 1.00 . A A .  29 SER HB3  1 1 
        8 22629 1 1  51 SER HG   H  18.609   8.965 -17.752 1.00 . A A .  29 SER HG   1 1 
        8 22630 1 1  51 SER N    N  15.507   7.034 -17.272 1.00 . A A .  29 SER N    1 1 
        8 22631 1 1  51 SER O    O  14.618   8.513 -14.320 1.00 . A A .  29 SER O    1 1 
        8 22632 1 1  51 SER OG   O  17.855   8.375 -17.689 1.00 . A A .  29 SER OG   1 1 
        8 22633 1 1  52 ILE C    C  11.590   9.057 -15.272 1.00 . A A .  30 ILE C    1 1 
        8 22634 1 1  52 ILE CA   C  12.727   9.935 -15.760 1.00 . A A .  30 ILE CA   1 1 
        8 22635 1 1  52 ILE CB   C  12.207  11.056 -16.717 1.00 . A A .  30 ILE CB   1 1 
        8 22636 1 1  52 ILE CD1  C  10.580  10.022 -18.409 1.00 . A A .  30 ILE CD1  1 1 
        8 22637 1 1  52 ILE CG1  C  11.942  10.599 -18.161 1.00 . A A .  30 ILE CG1  1 1 
        8 22638 1 1  52 ILE CG2  C  13.124  12.235 -16.723 1.00 . A A .  30 ILE CG2  1 1 
        8 22639 1 1  52 ILE H    H  13.955   9.140 -17.277 1.00 . A A .  30 ILE H    1 1 
        8 22640 1 1  52 ILE HA   H  13.116  10.442 -14.887 1.00 . A A .  30 ILE HA   1 1 
        8 22641 1 1  52 ILE HB   H  11.269  11.401 -16.304 1.00 . A A .  30 ILE HB   1 1 
        8 22642 1 1  52 ILE HD11 H  10.457   9.832 -19.465 1.00 . A A .  30 ILE HD11 1 1 
        8 22643 1 1  52 ILE HD12 H   9.827  10.722 -18.079 1.00 . A A .  30 ILE HD12 1 1 
        8 22644 1 1  52 ILE HD13 H  10.475   9.097 -17.864 1.00 . A A .  30 ILE HD13 1 1 
        8 22645 1 1  52 ILE HG12 H  12.058  11.442 -18.824 1.00 . A A .  30 ILE HG12 1 1 
        8 22646 1 1  52 ILE HG13 H  12.668   9.848 -18.423 1.00 . A A .  30 ILE HG13 1 1 
        8 22647 1 1  52 ILE HG21 H  14.104  11.927 -17.056 1.00 . A A .  30 ILE HG21 1 1 
        8 22648 1 1  52 ILE HG22 H  13.194  12.642 -15.725 1.00 . A A .  30 ILE HG22 1 1 
        8 22649 1 1  52 ILE HG23 H  12.737  12.989 -17.393 1.00 . A A .  30 ILE HG23 1 1 
        8 22650 1 1  52 ILE N    N  13.854   9.193 -16.311 1.00 . A A .  30 ILE N    1 1 
        8 22651 1 1  52 ILE O    O  11.059   9.256 -14.185 1.00 . A A .  30 ILE O    1 1 
        8 22652 1 1  53 ASN C    C  10.673   6.039 -14.961 1.00 . A A .  31 ASN C    1 1 
        8 22653 1 1  53 ASN CA   C  10.153   7.200 -15.784 1.00 . A A .  31 ASN CA   1 1 
        8 22654 1 1  53 ASN CB   C   9.524   6.741 -17.113 1.00 . A A .  31 ASN CB   1 1 
        8 22655 1 1  53 ASN CG   C   8.364   5.787 -16.975 1.00 . A A .  31 ASN CG   1 1 
        8 22656 1 1  53 ASN H    H  11.734   8.007 -16.911 1.00 . A A .  31 ASN H    1 1 
        8 22657 1 1  53 ASN HA   H   9.412   7.734 -15.207 1.00 . A A .  31 ASN HA   1 1 
        8 22658 1 1  53 ASN HB2  H   9.172   7.610 -17.646 1.00 . A A .  31 ASN HB2  1 1 
        8 22659 1 1  53 ASN HB3  H  10.289   6.258 -17.706 1.00 . A A .  31 ASN HB3  1 1 
        8 22660 1 1  53 ASN HD21 H   9.546   4.261 -17.363 1.00 . A A .  31 ASN HD21 1 1 
        8 22661 1 1  53 ASN HD22 H   7.891   3.885 -17.061 1.00 . A A .  31 ASN HD22 1 1 
        8 22662 1 1  53 ASN N    N  11.242   8.114 -16.070 1.00 . A A .  31 ASN N    1 1 
        8 22663 1 1  53 ASN ND2  N   8.625   4.520 -17.152 1.00 . A A .  31 ASN ND2  1 1 
        8 22664 1 1  53 ASN O    O   9.969   5.501 -14.108 1.00 . A A .  31 ASN O    1 1 
        8 22665 1 1  53 ASN OD1  O   7.220   6.207 -16.790 1.00 . A A .  31 ASN OD1  1 1 
        8 22666 1 1  54 GLN C    C  12.201   3.184 -14.833 1.00 . A A .  32 GLN C    1 1 
        8 22667 1 1  54 GLN CA   C  12.707   4.603 -14.559 1.00 . A A .  32 GLN CA   1 1 
        8 22668 1 1  54 GLN CB   C  12.820   4.935 -13.053 1.00 . A A .  32 GLN CB   1 1 
        8 22669 1 1  54 GLN CD   C  13.902   4.469 -10.835 1.00 . A A .  32 GLN CD   1 1 
        8 22670 1 1  54 GLN CG   C  13.589   3.928 -12.213 1.00 . A A .  32 GLN CG   1 1 
        8 22671 1 1  54 GLN H    H  12.344   6.063 -16.042 1.00 . A A .  32 GLN H    1 1 
        8 22672 1 1  54 GLN HA   H  13.704   4.659 -14.976 1.00 . A A .  32 GLN HA   1 1 
        8 22673 1 1  54 GLN HB2  H  13.310   5.891 -12.950 1.00 . A A .  32 GLN HB2  1 1 
        8 22674 1 1  54 GLN HB3  H  11.822   5.016 -12.647 1.00 . A A .  32 GLN HB3  1 1 
        8 22675 1 1  54 GLN HE21 H  15.592   5.204 -11.506 1.00 . A A .  32 GLN HE21 1 1 
        8 22676 1 1  54 GLN HE22 H  15.256   5.473  -9.833 1.00 . A A .  32 GLN HE22 1 1 
        8 22677 1 1  54 GLN HG2  H  12.994   3.032 -12.108 1.00 . A A .  32 GLN HG2  1 1 
        8 22678 1 1  54 GLN HG3  H  14.517   3.691 -12.713 1.00 . A A .  32 GLN HG3  1 1 
        8 22679 1 1  54 GLN N    N  11.918   5.633 -15.276 1.00 . A A .  32 GLN N    1 1 
        8 22680 1 1  54 GLN NE2  N  15.024   5.110 -10.713 1.00 . A A .  32 GLN NE2  1 1 
        8 22681 1 1  54 GLN O    O  12.976   2.216 -14.858 1.00 . A A .  32 GLN O    1 1 
        8 22682 1 1  54 GLN OE1  O  13.129   4.325  -9.891 1.00 . A A .  32 GLN OE1  1 1 
        8 22683 1 1  55 GLU C    C  10.534   1.533 -16.893 1.00 . A A .  33 GLU C    1 1 
        8 22684 1 1  55 GLU CA   C  10.268   1.867 -15.400 1.00 . A A .  33 GLU CA   1 1 
        8 22685 1 1  55 GLU CB   C   8.764   2.047 -15.025 1.00 . A A .  33 GLU CB   1 1 
        8 22686 1 1  55 GLU CD   C   7.436   1.163 -16.959 1.00 . A A .  33 GLU CD   1 1 
        8 22687 1 1  55 GLU CG   C   7.769   0.998 -15.505 1.00 . A A .  33 GLU CG   1 1 
        8 22688 1 1  55 GLU H    H  10.402   3.900 -15.016 1.00 . A A .  33 GLU H    1 1 
        8 22689 1 1  55 GLU HA   H  10.691   1.088 -14.785 1.00 . A A .  33 GLU HA   1 1 
        8 22690 1 1  55 GLU HB2  H   8.693   2.080 -13.950 1.00 . A A .  33 GLU HB2  1 1 
        8 22691 1 1  55 GLU HB3  H   8.441   3.005 -15.410 1.00 . A A .  33 GLU HB3  1 1 
        8 22692 1 1  55 GLU HG2  H   8.196   0.017 -15.356 1.00 . A A .  33 GLU HG2  1 1 
        8 22693 1 1  55 GLU HG3  H   6.861   1.088 -14.927 1.00 . A A .  33 GLU HG3  1 1 
        8 22694 1 1  55 GLU N    N  10.939   3.088 -15.066 1.00 . A A .  33 GLU N    1 1 
        8 22695 1 1  55 GLU O    O  10.489   2.433 -17.759 1.00 . A A .  33 GLU O    1 1 
        8 22696 1 1  55 GLU OE1  O   7.160   2.303 -17.387 1.00 . A A .  33 GLU OE1  1 1 
        8 22697 1 1  55 GLU OE2  O   7.461   0.202 -17.696 1.00 . A A .  33 GLU OE2  1 1 
        8 22698 1 1  56 PRO C    C   9.918  -0.459 -19.406 1.00 . A A .  34 PRO C    1 1 
        8 22699 1 1  56 PRO CA   C  11.184  -0.159 -18.561 1.00 . A A .  34 PRO CA   1 1 
        8 22700 1 1  56 PRO CB   C  12.049  -1.411 -18.374 1.00 . A A .  34 PRO CB   1 1 
        8 22701 1 1  56 PRO CD   C  11.077  -0.824 -16.220 1.00 . A A .  34 PRO CD   1 1 
        8 22702 1 1  56 PRO CG   C  11.712  -1.943 -17.012 1.00 . A A .  34 PRO CG   1 1 
        8 22703 1 1  56 PRO HA   H  11.765   0.592 -19.076 1.00 . A A .  34 PRO HA   1 1 
        8 22704 1 1  56 PRO HB2  H  11.812  -2.129 -19.145 1.00 . A A .  34 PRO HB2  1 1 
        8 22705 1 1  56 PRO HB3  H  13.092  -1.140 -18.441 1.00 . A A .  34 PRO HB3  1 1 
        8 22706 1 1  56 PRO HD2  H  10.124  -1.141 -15.823 1.00 . A A .  34 PRO HD2  1 1 
        8 22707 1 1  56 PRO HD3  H  11.732  -0.516 -15.419 1.00 . A A .  34 PRO HD3  1 1 
        8 22708 1 1  56 PRO HG2  H  11.019  -2.765 -17.107 1.00 . A A .  34 PRO HG2  1 1 
        8 22709 1 1  56 PRO HG3  H  12.615  -2.277 -16.522 1.00 . A A .  34 PRO HG3  1 1 
        8 22710 1 1  56 PRO N    N  10.896   0.268 -17.197 1.00 . A A .  34 PRO N    1 1 
        8 22711 1 1  56 PRO O    O   9.534   0.337 -20.281 1.00 . A A .  34 PRO O    1 1 
        8 22712 1 1  57 GLY C    C   8.293  -3.229 -20.622 1.00 . A A .  35 GLY C    1 1 
        8 22713 1 1  57 GLY CA   C   8.074  -1.948 -19.872 1.00 . A A .  35 GLY CA   1 1 
        8 22714 1 1  57 GLY H    H   9.589  -2.156 -18.416 1.00 . A A .  35 GLY H    1 1 
        8 22715 1 1  57 GLY HA2  H   7.252  -2.075 -19.182 1.00 . A A .  35 GLY HA2  1 1 
        8 22716 1 1  57 GLY HA3  H   7.831  -1.165 -20.574 1.00 . A A .  35 GLY HA3  1 1 
        8 22717 1 1  57 GLY N    N   9.262  -1.574 -19.133 1.00 . A A .  35 GLY N    1 1 
        8 22718 1 1  57 GLY O    O   7.443  -4.121 -20.617 1.00 . A A .  35 GLY O    1 1 
        8 22719 1 1  58 PHE C    C   9.302  -4.658 -23.384 1.00 . A A .  36 PHE C    1 1 
        8 22720 1 1  58 PHE CA   C   9.918  -4.479 -22.010 1.00 . A A .  36 PHE CA   1 1 
        8 22721 1 1  58 PHE CB   C   9.913  -5.787 -21.202 1.00 . A A .  36 PHE CB   1 1 
        8 22722 1 1  58 PHE CD1  C  11.022  -5.221 -19.011 1.00 . A A .  36 PHE CD1  1 1 
        8 22723 1 1  58 PHE CD2  C  12.169  -6.652 -20.529 1.00 . A A .  36 PHE CD2  1 1 
        8 22724 1 1  58 PHE CE1  C  12.074  -5.317 -18.125 1.00 . A A .  36 PHE CE1  1 1 
        8 22725 1 1  58 PHE CE2  C  13.225  -6.750 -19.645 1.00 . A A .  36 PHE CE2  1 1 
        8 22726 1 1  58 PHE CG   C  11.055  -5.887 -20.224 1.00 . A A .  36 PHE CG   1 1 
        8 22727 1 1  58 PHE CZ   C  13.176  -6.081 -18.441 1.00 . A A .  36 PHE CZ   1 1 
        8 22728 1 1  58 PHE H    H  10.043  -2.533 -21.221 1.00 . A A .  36 PHE H    1 1 
        8 22729 1 1  58 PHE HA   H  10.960  -4.260 -22.202 1.00 . A A .  36 PHE HA   1 1 
        8 22730 1 1  58 PHE HB2  H   8.991  -5.856 -20.645 1.00 . A A .  36 PHE HB2  1 1 
        8 22731 1 1  58 PHE HB3  H   9.981  -6.623 -21.882 1.00 . A A .  36 PHE HB3  1 1 
        8 22732 1 1  58 PHE HD1  H  10.160  -4.621 -18.759 1.00 . A A .  36 PHE HD1  1 1 
        8 22733 1 1  58 PHE HD2  H  12.208  -7.176 -21.472 1.00 . A A .  36 PHE HD2  1 1 
        8 22734 1 1  58 PHE HE1  H  12.035  -4.791 -17.182 1.00 . A A .  36 PHE HE1  1 1 
        8 22735 1 1  58 PHE HE2  H  14.087  -7.350 -19.896 1.00 . A A .  36 PHE HE2  1 1 
        8 22736 1 1  58 PHE HZ   H  14.000  -6.156 -17.747 1.00 . A A .  36 PHE HZ   1 1 
        8 22737 1 1  58 PHE N    N   9.451  -3.313 -21.257 1.00 . A A .  36 PHE N    1 1 
        8 22738 1 1  58 PHE O    O  10.040  -4.767 -24.378 1.00 . A A .  36 PHE O    1 1 
        8 22739 1 1  59 LEU C    C   7.149  -3.678 -25.546 1.00 . A A .  37 LEU C    1 1 
        8 22740 1 1  59 LEU CA   C   7.346  -4.948 -24.739 1.00 . A A .  37 LEU CA   1 1 
        8 22741 1 1  59 LEU CB   C   6.019  -5.700 -24.566 1.00 . A A .  37 LEU CB   1 1 
        8 22742 1 1  59 LEU CD1  C   7.257  -7.867 -24.079 1.00 . A A .  37 LEU CD1  1 1 
        8 22743 1 1  59 LEU CD2  C   5.973  -6.789 -22.305 1.00 . A A .  37 LEU CD2  1 1 
        8 22744 1 1  59 LEU CG   C   6.056  -7.022 -23.765 1.00 . A A .  37 LEU CG   1 1 
        8 22745 1 1  59 LEU H    H   7.445  -4.496 -22.673 1.00 . A A .  37 LEU H    1 1 
        8 22746 1 1  59 LEU HA   H   8.020  -5.585 -25.294 1.00 . A A .  37 LEU HA   1 1 
        8 22747 1 1  59 LEU HB2  H   5.324  -5.036 -24.074 1.00 . A A .  37 LEU HB2  1 1 
        8 22748 1 1  59 LEU HB3  H   5.633  -5.920 -25.551 1.00 . A A .  37 LEU HB3  1 1 
        8 22749 1 1  59 LEU HD11 H   8.156  -7.317 -23.844 1.00 . A A .  37 LEU HD11 1 1 
        8 22750 1 1  59 LEU HD12 H   7.254  -8.121 -25.129 1.00 . A A .  37 LEU HD12 1 1 
        8 22751 1 1  59 LEU HD13 H   7.225  -8.771 -23.490 1.00 . A A .  37 LEU HD13 1 1 
        8 22752 1 1  59 LEU HD21 H   6.002  -7.736 -21.787 1.00 . A A .  37 LEU HD21 1 1 
        8 22753 1 1  59 LEU HD22 H   5.049  -6.280 -22.074 1.00 . A A .  37 LEU HD22 1 1 
        8 22754 1 1  59 LEU HD23 H   6.808  -6.182 -21.989 1.00 . A A .  37 LEU HD23 1 1 
        8 22755 1 1  59 LEU HG   H   5.187  -7.601 -24.043 1.00 . A A .  37 LEU HG   1 1 
        8 22756 1 1  59 LEU N    N   7.989  -4.672 -23.469 1.00 . A A .  37 LEU N    1 1 
        8 22757 1 1  59 LEU O    O   7.628  -3.571 -26.666 1.00 . A A .  37 LEU O    1 1 
        8 22758 1 1  60 TRP C    C   5.692  -0.476 -24.606 1.00 . A A .  38 TRP C    1 1 
        8 22759 1 1  60 TRP CA   C   6.208  -1.430 -25.608 1.00 . A A .  38 TRP CA   1 1 
        8 22760 1 1  60 TRP CB   C   5.270  -1.489 -26.836 1.00 . A A .  38 TRP CB   1 1 
        8 22761 1 1  60 TRP CD1  C   3.911  -3.633 -26.759 1.00 . A A .  38 TRP CD1  1 1 
        8 22762 1 1  60 TRP CD2  C   2.639  -1.825 -26.638 1.00 . A A .  38 TRP CD2  1 1 
        8 22763 1 1  60 TRP CE2  C   1.804  -2.955 -26.670 1.00 . A A .  38 TRP CE2  1 1 
        8 22764 1 1  60 TRP CE3  C   2.054  -0.580 -26.554 1.00 . A A .  38 TRP CE3  1 1 
        8 22765 1 1  60 TRP CG   C   3.995  -2.299 -26.721 1.00 . A A .  38 TRP CG   1 1 
        8 22766 1 1  60 TRP CH2  C  -0.122  -1.621 -26.544 1.00 . A A .  38 TRP CH2  1 1 
        8 22767 1 1  60 TRP CZ2  C   0.414  -2.860 -26.625 1.00 . A A .  38 TRP CZ2  1 1 
        8 22768 1 1  60 TRP CZ3  C   0.684  -0.490 -26.505 1.00 . A A .  38 TRP CZ3  1 1 
        8 22769 1 1  60 TRP H    H   6.013  -2.911 -24.112 1.00 . A A .  38 TRP H    1 1 
        8 22770 1 1  60 TRP HA   H   7.175  -1.075 -25.936 1.00 . A A .  38 TRP HA   1 1 
        8 22771 1 1  60 TRP HB2  H   4.977  -0.482 -27.083 1.00 . A A .  38 TRP HB2  1 1 
        8 22772 1 1  60 TRP HB3  H   5.833  -1.890 -27.668 1.00 . A A .  38 TRP HB3  1 1 
        8 22773 1 1  60 TRP HD1  H   4.769  -4.280 -26.816 1.00 . A A .  38 TRP HD1  1 1 
        8 22774 1 1  60 TRP HE1  H   2.314  -4.978 -26.805 1.00 . A A .  38 TRP HE1  1 1 
        8 22775 1 1  60 TRP HE3  H   2.655   0.317 -26.522 1.00 . A A .  38 TRP HE3  1 1 
        8 22776 1 1  60 TRP HH2  H  -1.194  -1.495 -26.503 1.00 . A A .  38 TRP HH2  1 1 
        8 22777 1 1  60 TRP HZ2  H  -0.222  -3.733 -26.654 1.00 . A A .  38 TRP HZ2  1 1 
        8 22778 1 1  60 TRP HZ3  H   0.215   0.481 -26.441 1.00 . A A .  38 TRP HZ3  1 1 
        8 22779 1 1  60 TRP N    N   6.424  -2.733 -24.984 1.00 . A A .  38 TRP N    1 1 
        8 22780 1 1  60 TRP NE1  N   2.614  -4.046 -26.764 1.00 . A A .  38 TRP NE1  1 1 
        8 22781 1 1  60 TRP O    O   5.517  -0.841 -23.459 1.00 . A A .  38 TRP O    1 1 
        8 22782 1 1  61 LYS C    C   3.815   2.442 -24.878 1.00 . A A .  39 LYS C    1 1 
        8 22783 1 1  61 LYS CA   C   4.924   1.733 -24.131 1.00 . A A .  39 LYS CA   1 1 
        8 22784 1 1  61 LYS CB   C   5.985   2.708 -23.563 1.00 . A A .  39 LYS CB   1 1 
        8 22785 1 1  61 LYS CD   C   8.036   2.883 -22.040 1.00 . A A .  39 LYS CD   1 1 
        8 22786 1 1  61 LYS CE   C   7.382   3.074 -20.666 1.00 . A A .  39 LYS CE   1 1 
        8 22787 1 1  61 LYS CG   C   7.198   1.991 -22.945 1.00 . A A .  39 LYS CG   1 1 
        8 22788 1 1  61 LYS H    H   5.716   1.003 -25.925 1.00 . A A .  39 LYS H    1 1 
        8 22789 1 1  61 LYS HA   H   4.475   1.196 -23.306 1.00 . A A .  39 LYS HA   1 1 
        8 22790 1 1  61 LYS HB2  H   6.337   3.346 -24.361 1.00 . A A .  39 LYS HB2  1 1 
        8 22791 1 1  61 LYS HB3  H   5.526   3.318 -22.799 1.00 . A A .  39 LYS HB3  1 1 
        8 22792 1 1  61 LYS HD2  H   9.007   2.430 -21.904 1.00 . A A .  39 LYS HD2  1 1 
        8 22793 1 1  61 LYS HD3  H   8.151   3.849 -22.511 1.00 . A A .  39 LYS HD3  1 1 
        8 22794 1 1  61 LYS HE2  H   8.014   3.711 -20.066 1.00 . A A .  39 LYS HE2  1 1 
        8 22795 1 1  61 LYS HE3  H   6.421   3.548 -20.802 1.00 . A A .  39 LYS HE3  1 1 
        8 22796 1 1  61 LYS HG2  H   6.843   1.155 -22.363 1.00 . A A .  39 LYS HG2  1 1 
        8 22797 1 1  61 LYS HG3  H   7.824   1.624 -23.747 1.00 . A A .  39 LYS HG3  1 1 
        8 22798 1 1  61 LYS HZ1  H   6.487   1.892 -19.200 1.00 . A A .  39 LYS HZ1  1 1 
        8 22799 1 1  61 LYS HZ2  H   8.087   1.466 -19.541 1.00 . A A .  39 LYS HZ2  1 1 
        8 22800 1 1  61 LYS HZ3  H   6.855   1.056 -20.625 1.00 . A A .  39 LYS HZ3  1 1 
        8 22801 1 1  61 LYS N    N   5.484   0.751 -25.007 1.00 . A A .  39 LYS N    1 1 
        8 22802 1 1  61 LYS NZ   N   7.189   1.782 -19.959 1.00 . A A .  39 LYS NZ   1 1 
        8 22803 1 1  61 LYS O    O   3.651   2.221 -26.094 1.00 . A A .  39 LYS O    1 1 
        8 22804 1 1  62 VAL C    C   2.105   5.283 -25.274 1.00 . A A .  40 VAL C    1 1 
        8 22805 1 1  62 VAL CA   C   1.887   3.847 -24.780 1.00 . A A .  40 VAL CA   1 1 
        8 22806 1 1  62 VAL CB   C   0.692   3.772 -23.781 1.00 . A A .  40 VAL CB   1 1 
        8 22807 1 1  62 VAL CG1  C   0.888   4.672 -22.566 1.00 . A A .  40 VAL CG1  1 1 
        8 22808 1 1  62 VAL CG2  C  -0.633   4.039 -24.472 1.00 . A A .  40 VAL CG2  1 1 
        8 22809 1 1  62 VAL H    H   3.330   3.512 -23.283 1.00 . A A .  40 VAL H    1 1 
        8 22810 1 1  62 VAL HA   H   1.630   3.238 -25.635 1.00 . A A .  40 VAL HA   1 1 
        8 22811 1 1  62 VAL HB   H   0.657   2.756 -23.411 1.00 . A A .  40 VAL HB   1 1 
        8 22812 1 1  62 VAL HG11 H   1.782   4.374 -22.038 1.00 . A A .  40 VAL HG11 1 1 
        8 22813 1 1  62 VAL HG12 H   0.035   4.582 -21.910 1.00 . A A .  40 VAL HG12 1 1 
        8 22814 1 1  62 VAL HG13 H   0.986   5.698 -22.890 1.00 . A A .  40 VAL HG13 1 1 
        8 22815 1 1  62 VAL HG21 H  -0.618   5.026 -24.911 1.00 . A A .  40 VAL HG21 1 1 
        8 22816 1 1  62 VAL HG22 H  -1.434   3.979 -23.750 1.00 . A A .  40 VAL HG22 1 1 
        8 22817 1 1  62 VAL HG23 H  -0.790   3.303 -25.246 1.00 . A A .  40 VAL HG23 1 1 
        8 22818 1 1  62 VAL N    N   3.075   3.274 -24.199 1.00 . A A .  40 VAL N    1 1 
        8 22819 1 1  62 VAL O    O   2.819   6.067 -24.662 1.00 . A A .  40 VAL O    1 1 
        8 22820 1 1  63 TRP C    C   0.114   7.461 -26.931 1.00 . A A .  41 TRP C    1 1 
        8 22821 1 1  63 TRP CA   C   1.504   6.874 -27.016 1.00 . A A .  41 TRP CA   1 1 
        8 22822 1 1  63 TRP CB   C   2.004   6.790 -28.482 1.00 . A A .  41 TRP CB   1 1 
        8 22823 1 1  63 TRP CD1  C   2.380   4.346 -29.085 1.00 . A A .  41 TRP CD1  1 1 
        8 22824 1 1  63 TRP CD2  C   0.604   5.206 -30.121 1.00 . A A .  41 TRP CD2  1 1 
        8 22825 1 1  63 TRP CE2  C   0.754   3.860 -30.505 1.00 . A A .  41 TRP CE2  1 1 
        8 22826 1 1  63 TRP CE3  C  -0.454   5.934 -30.660 1.00 . A A .  41 TRP CE3  1 1 
        8 22827 1 1  63 TRP CG   C   1.677   5.493 -29.191 1.00 . A A .  41 TRP CG   1 1 
        8 22828 1 1  63 TRP CH2  C  -1.128   3.960 -31.911 1.00 . A A .  41 TRP CH2  1 1 
        8 22829 1 1  63 TRP CZ2  C  -0.099   3.222 -31.396 1.00 . A A .  41 TRP CZ2  1 1 
        8 22830 1 1  63 TRP CZ3  C  -1.311   5.302 -31.550 1.00 . A A .  41 TRP CZ3  1 1 
        8 22831 1 1  63 TRP H    H   1.016   4.853 -26.849 1.00 . A A .  41 TRP H    1 1 
        8 22832 1 1  63 TRP HA   H   2.177   7.503 -26.452 1.00 . A A .  41 TRP HA   1 1 
        8 22833 1 1  63 TRP HB2  H   1.558   7.593 -29.048 1.00 . A A .  41 TRP HB2  1 1 
        8 22834 1 1  63 TRP HB3  H   3.078   6.910 -28.490 1.00 . A A .  41 TRP HB3  1 1 
        8 22835 1 1  63 TRP HD1  H   3.253   4.227 -28.460 1.00 . A A .  41 TRP HD1  1 1 
        8 22836 1 1  63 TRP HE1  H   2.162   2.463 -29.935 1.00 . A A .  41 TRP HE1  1 1 
        8 22837 1 1  63 TRP HE3  H  -0.614   6.969 -30.396 1.00 . A A .  41 TRP HE3  1 1 
        8 22838 1 1  63 TRP HH2  H  -1.821   3.512 -32.608 1.00 . A A .  41 TRP HH2  1 1 
        8 22839 1 1  63 TRP HZ2  H   0.034   2.188 -31.680 1.00 . A A .  41 TRP HZ2  1 1 
        8 22840 1 1  63 TRP HZ3  H  -2.136   5.851 -31.980 1.00 . A A .  41 TRP HZ3  1 1 
        8 22841 1 1  63 TRP N    N   1.503   5.572 -26.396 1.00 . A A .  41 TRP N    1 1 
        8 22842 1 1  63 TRP NE1  N   1.827   3.377 -29.857 1.00 . A A .  41 TRP NE1  1 1 
        8 22843 1 1  63 TRP O    O  -0.730   7.253 -27.801 1.00 . A A .  41 TRP O    1 1 
        8 22844 1 1  64 THR C    C  -1.393   9.995 -24.884 1.00 . A A .  42 THR C    1 1 
        8 22845 1 1  64 THR CA   C  -1.459   8.678 -25.646 1.00 . A A .  42 THR CA   1 1 
        8 22846 1 1  64 THR CB   C  -2.321   7.682 -24.870 1.00 . A A .  42 THR CB   1 1 
        8 22847 1 1  64 THR CG2  C  -3.682   8.247 -24.577 1.00 . A A .  42 THR CG2  1 1 
        8 22848 1 1  64 THR H    H   0.526   8.243 -25.161 1.00 . A A .  42 THR H    1 1 
        8 22849 1 1  64 THR HA   H  -1.914   8.844 -26.610 1.00 . A A .  42 THR HA   1 1 
        8 22850 1 1  64 THR HB   H  -1.830   7.465 -23.931 1.00 . A A .  42 THR HB   1 1 
        8 22851 1 1  64 THR HG1  H  -2.360   6.648 -26.553 1.00 . A A .  42 THR HG1  1 1 
        8 22852 1 1  64 THR HG21 H  -3.578   9.232 -24.146 1.00 . A A .  42 THR HG21 1 1 
        8 22853 1 1  64 THR HG22 H  -4.196   7.602 -23.880 1.00 . A A .  42 THR HG22 1 1 
        8 22854 1 1  64 THR HG23 H  -4.250   8.312 -25.492 1.00 . A A .  42 THR HG23 1 1 
        8 22855 1 1  64 THR N    N  -0.164   8.124 -25.847 1.00 . A A .  42 THR N    1 1 
        8 22856 1 1  64 THR O    O  -0.654  10.122 -23.909 1.00 . A A .  42 THR O    1 1 
        8 22857 1 1  64 THR OG1  O  -2.451   6.462 -25.616 1.00 . A A .  42 THR OG1  1 1 
        8 22858 1 1  65 GLU C    C  -3.740  12.635 -24.995 1.00 . A A .  43 GLU C    1 1 
        8 22859 1 1  65 GLU CA   C  -2.313  12.222 -24.718 1.00 . A A .  43 GLU CA   1 1 
        8 22860 1 1  65 GLU CB   C  -1.373  13.236 -25.354 1.00 . A A .  43 GLU CB   1 1 
        8 22861 1 1  65 GLU CD   C  -0.753  15.654 -25.491 1.00 . A A .  43 GLU CD   1 1 
        8 22862 1 1  65 GLU CG   C  -1.360  14.571 -24.647 1.00 . A A .  43 GLU CG   1 1 
        8 22863 1 1  65 GLU H    H  -2.668  10.772 -26.165 1.00 . A A .  43 GLU H    1 1 
        8 22864 1 1  65 GLU HA   H  -2.135  12.137 -23.657 1.00 . A A .  43 GLU HA   1 1 
        8 22865 1 1  65 GLU HB2  H  -0.370  12.837 -25.343 1.00 . A A .  43 GLU HB2  1 1 
        8 22866 1 1  65 GLU HB3  H  -1.675  13.398 -26.378 1.00 . A A .  43 GLU HB3  1 1 
        8 22867 1 1  65 GLU HG2  H  -2.375  14.848 -24.406 1.00 . A A .  43 GLU HG2  1 1 
        8 22868 1 1  65 GLU HG3  H  -0.786  14.478 -23.737 1.00 . A A .  43 GLU HG3  1 1 
        8 22869 1 1  65 GLU N    N  -2.163  10.945 -25.343 1.00 . A A .  43 GLU N    1 1 
        8 22870 1 1  65 GLU O    O  -4.201  12.448 -26.101 1.00 . A A .  43 GLU O    1 1 
        8 22871 1 1  65 GLU OE1  O   0.491  15.787 -25.546 1.00 . A A .  43 GLU OE1  1 1 
        8 22872 1 1  65 GLU OE2  O  -1.515  16.383 -26.154 1.00 . A A .  43 GLU OE2  1 1 
        8 22873 1 1  66 SER C    C  -6.087  14.822 -23.494 1.00 . A A .  44 SER C    1 1 
        8 22874 1 1  66 SER CA   C  -5.802  13.530 -24.229 1.00 . A A .  44 SER CA   1 1 
        8 22875 1 1  66 SER CB   C  -6.772  12.427 -23.780 1.00 . A A .  44 SER CB   1 1 
        8 22876 1 1  66 SER H    H  -4.050  13.205 -23.125 1.00 . A A .  44 SER H    1 1 
        8 22877 1 1  66 SER HA   H  -5.933  13.698 -25.287 1.00 . A A .  44 SER HA   1 1 
        8 22878 1 1  66 SER HB2  H  -6.564  11.523 -24.332 1.00 . A A .  44 SER HB2  1 1 
        8 22879 1 1  66 SER HB3  H  -6.637  12.242 -22.724 1.00 . A A .  44 SER HB3  1 1 
        8 22880 1 1  66 SER HG   H  -8.248  13.722 -23.781 1.00 . A A .  44 SER HG   1 1 
        8 22881 1 1  66 SER N    N  -4.448  13.120 -24.016 1.00 . A A .  44 SER N    1 1 
        8 22882 1 1  66 SER O    O  -6.234  14.836 -22.272 1.00 . A A .  44 SER O    1 1 
        8 22883 1 1  66 SER OG   O  -8.126  12.798 -24.009 1.00 . A A .  44 SER OG   1 1 
        8 22884 1 1  67 GLU C    C  -7.930  17.269 -23.277 1.00 . A A .  45 GLU C    1 1 
        8 22885 1 1  67 GLU CA   C  -6.450  17.199 -23.676 1.00 . A A .  45 GLU CA   1 1 
        8 22886 1 1  67 GLU CB   C  -6.084  18.306 -24.676 1.00 . A A .  45 GLU CB   1 1 
        8 22887 1 1  67 GLU CD   C  -6.326  19.225 -27.004 1.00 . A A .  45 GLU CD   1 1 
        8 22888 1 1  67 GLU CG   C  -6.742  18.156 -26.040 1.00 . A A .  45 GLU CG   1 1 
        8 22889 1 1  67 GLU H    H  -5.936  15.829 -25.186 1.00 . A A .  45 GLU H    1 1 
        8 22890 1 1  67 GLU HA   H  -5.852  17.327 -22.785 1.00 . A A .  45 GLU HA   1 1 
        8 22891 1 1  67 GLU HB2  H  -6.381  19.258 -24.263 1.00 . A A .  45 GLU HB2  1 1 
        8 22892 1 1  67 GLU HB3  H  -5.013  18.305 -24.816 1.00 . A A .  45 GLU HB3  1 1 
        8 22893 1 1  67 GLU HG2  H  -6.470  17.197 -26.453 1.00 . A A .  45 GLU HG2  1 1 
        8 22894 1 1  67 GLU HG3  H  -7.814  18.201 -25.914 1.00 . A A .  45 GLU HG3  1 1 
        8 22895 1 1  67 GLU N    N  -6.129  15.901 -24.228 1.00 . A A .  45 GLU N    1 1 
        8 22896 1 1  67 GLU O    O  -8.266  17.811 -22.245 1.00 . A A .  45 GLU O    1 1 
        8 22897 1 1  67 GLU OE1  O  -6.922  20.319 -26.990 1.00 . A A .  45 GLU OE1  1 1 
        8 22898 1 1  67 GLU OE2  O  -5.419  18.985 -27.816 1.00 . A A .  45 GLU OE2  1 1 
        8 22899 1 1  68 LYS C    C -10.625  15.892 -22.557 1.00 . A A .  46 LYS C    1 1 
        8 22900 1 1  68 LYS CA   C -10.245  16.646 -23.840 1.00 . A A .  46 LYS CA   1 1 
        8 22901 1 1  68 LYS CB   C -11.090  16.127 -25.071 1.00 . A A .  46 LYS CB   1 1 
        8 22902 1 1  68 LYS CD   C  -9.615  14.359 -26.271 1.00 . A A .  46 LYS CD   1 1 
        8 22903 1 1  68 LYS CE   C  -9.606  14.973 -27.673 1.00 . A A .  46 LYS CE   1 1 
        8 22904 1 1  68 LYS CG   C -10.915  14.647 -25.499 1.00 . A A .  46 LYS CG   1 1 
        8 22905 1 1  68 LYS H    H  -8.440  16.137 -24.847 1.00 . A A .  46 LYS H    1 1 
        8 22906 1 1  68 LYS HA   H -10.507  17.683 -23.682 1.00 . A A .  46 LYS HA   1 1 
        8 22907 1 1  68 LYS HB2  H -12.134  16.270 -24.841 1.00 . A A .  46 LYS HB2  1 1 
        8 22908 1 1  68 LYS HB3  H -10.847  16.746 -25.924 1.00 . A A .  46 LYS HB3  1 1 
        8 22909 1 1  68 LYS HD2  H  -8.785  14.765 -25.713 1.00 . A A .  46 LYS HD2  1 1 
        8 22910 1 1  68 LYS HD3  H  -9.496  13.288 -26.359 1.00 . A A .  46 LYS HD3  1 1 
        8 22911 1 1  68 LYS HE2  H  -9.956  15.992 -27.604 1.00 . A A .  46 LYS HE2  1 1 
        8 22912 1 1  68 LYS HE3  H  -8.590  14.971 -28.042 1.00 . A A .  46 LYS HE3  1 1 
        8 22913 1 1  68 LYS HG2  H -10.923  14.033 -24.612 1.00 . A A .  46 LYS HG2  1 1 
        8 22914 1 1  68 LYS HG3  H -11.755  14.373 -26.123 1.00 . A A .  46 LYS HG3  1 1 
        8 22915 1 1  68 LYS HZ1  H -10.433  14.688 -29.573 1.00 . A A .  46 LYS HZ1  1 1 
        8 22916 1 1  68 LYS HZ2  H -11.457  14.234 -28.307 1.00 . A A .  46 LYS HZ2  1 1 
        8 22917 1 1  68 LYS HZ3  H -10.148  13.250 -28.728 1.00 . A A .  46 LYS HZ3  1 1 
        8 22918 1 1  68 LYS N    N  -8.789  16.632 -24.076 1.00 . A A .  46 LYS N    1 1 
        8 22919 1 1  68 LYS NZ   N -10.472  14.234 -28.638 1.00 . A A .  46 LYS NZ   1 1 
        8 22920 1 1  68 LYS O    O -11.596  16.225 -21.886 1.00 . A A .  46 LYS O    1 1 
        8 22921 1 1  69 ASN C    C  -9.155  14.553 -19.891 1.00 . A A .  47 ASN C    1 1 
        8 22922 1 1  69 ASN CA   C -10.078  14.083 -21.024 1.00 . A A .  47 ASN CA   1 1 
        8 22923 1 1  69 ASN CB   C  -9.779  12.634 -21.380 1.00 . A A .  47 ASN CB   1 1 
        8 22924 1 1  69 ASN CG   C -10.007  11.610 -20.285 1.00 . A A .  47 ASN CG   1 1 
        8 22925 1 1  69 ASN H    H  -9.069  14.692 -22.787 1.00 . A A .  47 ASN H    1 1 
        8 22926 1 1  69 ASN HA   H -11.110  14.186 -20.726 1.00 . A A .  47 ASN HA   1 1 
        8 22927 1 1  69 ASN HB2  H -10.400  12.355 -22.216 1.00 . A A .  47 ASN HB2  1 1 
        8 22928 1 1  69 ASN HB3  H  -8.744  12.568 -21.687 1.00 . A A .  47 ASN HB3  1 1 
        8 22929 1 1  69 ASN HD21 H  -8.553  10.523 -21.041 1.00 . A A .  47 ASN HD21 1 1 
        8 22930 1 1  69 ASN HD22 H  -9.330   9.881 -19.638 1.00 . A A .  47 ASN HD22 1 1 
        8 22931 1 1  69 ASN N    N  -9.841  14.898 -22.220 1.00 . A A .  47 ASN N    1 1 
        8 22932 1 1  69 ASN ND2  N  -9.221  10.571 -20.325 1.00 . A A .  47 ASN ND2  1 1 
        8 22933 1 1  69 ASN O    O  -9.326  14.174 -18.730 1.00 . A A .  47 ASN O    1 1 
        8 22934 1 1  69 ASN OD1  O -10.886  11.736 -19.440 1.00 . A A .  47 ASN OD1  1 1 
        8 22935 1 1  70 HIS C    C  -6.391  14.829 -18.694 1.00 . A A .  48 HIS C    1 1 
        8 22936 1 1  70 HIS CA   C  -7.163  15.955 -19.328 1.00 . A A .  48 HIS CA   1 1 
        8 22937 1 1  70 HIS CB   C  -7.825  16.843 -18.258 1.00 . A A .  48 HIS CB   1 1 
        8 22938 1 1  70 HIS CD2  C  -9.706  18.145 -19.472 1.00 . A A .  48 HIS CD2  1 1 
        8 22939 1 1  70 HIS CE1  C  -8.885  20.168 -19.244 1.00 . A A .  48 HIS CE1  1 1 
        8 22940 1 1  70 HIS CG   C  -8.536  18.044 -18.805 1.00 . A A .  48 HIS CG   1 1 
        8 22941 1 1  70 HIS H    H  -8.102  15.645 -21.208 1.00 . A A .  48 HIS H    1 1 
        8 22942 1 1  70 HIS HA   H  -6.477  16.556 -19.908 1.00 . A A .  48 HIS HA   1 1 
        8 22943 1 1  70 HIS HB2  H  -8.547  16.255 -17.713 1.00 . A A .  48 HIS HB2  1 1 
        8 22944 1 1  70 HIS HB3  H  -7.065  17.191 -17.573 1.00 . A A .  48 HIS HB3  1 1 
        8 22945 1 1  70 HIS HD1  H  -7.217  19.574 -18.240 1.00 . A A .  48 HIS HD1  1 1 
        8 22946 1 1  70 HIS HD2  H -10.367  17.338 -19.750 1.00 . A A .  48 HIS HD2  1 1 
        8 22947 1 1  70 HIS HE1  H  -8.758  21.239 -19.298 1.00 . A A .  48 HIS HE1  1 1 
        8 22948 1 1  70 HIS N    N  -8.163  15.393 -20.263 1.00 . A A .  48 HIS N    1 1 
        8 22949 1 1  70 HIS ND1  N  -8.056  19.327 -18.683 1.00 . A A .  48 HIS ND1  1 1 
        8 22950 1 1  70 HIS NE2  N  -9.907  19.482 -19.737 1.00 . A A .  48 HIS NE2  1 1 
        8 22951 1 1  70 HIS O    O  -6.020  14.871 -17.525 1.00 . A A .  48 HIS O    1 1 
        8 22952 1 1  71 GLU C    C  -4.465  12.201 -20.110 1.00 . A A .  49 GLU C    1 1 
        8 22953 1 1  71 GLU CA   C  -5.445  12.674 -19.064 1.00 . A A .  49 GLU CA   1 1 
        8 22954 1 1  71 GLU CB   C  -6.550  11.682 -18.825 1.00 . A A .  49 GLU CB   1 1 
        8 22955 1 1  71 GLU CD   C  -7.368   9.603 -17.893 1.00 . A A .  49 GLU CD   1 1 
        8 22956 1 1  71 GLU CG   C  -6.154  10.356 -18.290 1.00 . A A .  49 GLU CG   1 1 
        8 22957 1 1  71 GLU H    H  -6.244  13.983 -20.466 1.00 . A A .  49 GLU H    1 1 
        8 22958 1 1  71 GLU HA   H  -4.926  12.872 -18.139 1.00 . A A .  49 GLU HA   1 1 
        8 22959 1 1  71 GLU HB2  H  -7.247  12.117 -18.127 1.00 . A A .  49 GLU HB2  1 1 
        8 22960 1 1  71 GLU HB3  H  -7.065  11.521 -19.762 1.00 . A A .  49 GLU HB3  1 1 
        8 22961 1 1  71 GLU HG2  H  -5.624   9.805 -19.054 1.00 . A A .  49 GLU HG2  1 1 
        8 22962 1 1  71 GLU HG3  H  -5.523  10.491 -17.425 1.00 . A A .  49 GLU HG3  1 1 
        8 22963 1 1  71 GLU N    N  -6.061  13.873 -19.510 1.00 . A A .  49 GLU N    1 1 
        8 22964 1 1  71 GLU O    O  -4.673  12.433 -21.298 1.00 . A A .  49 GLU O    1 1 
        8 22965 1 1  71 GLU OE1  O  -7.864   9.820 -16.763 1.00 . A A .  49 GLU OE1  1 1 
        8 22966 1 1  71 GLU OE2  O  -7.879   8.815 -18.707 1.00 . A A .  49 GLU OE2  1 1 
        8 22967 1 1  72 ALA C    C  -1.906   9.760 -20.236 1.00 . A A .  50 ALA C    1 1 
        8 22968 1 1  72 ALA CA   C  -2.398  11.141 -20.598 1.00 . A A .  50 ALA CA   1 1 
        8 22969 1 1  72 ALA CB   C  -1.259  12.140 -20.671 1.00 . A A .  50 ALA CB   1 1 
        8 22970 1 1  72 ALA H    H  -3.288  11.410 -18.738 1.00 . A A .  50 ALA H    1 1 
        8 22971 1 1  72 ALA HA   H  -2.851  11.092 -21.578 1.00 . A A .  50 ALA HA   1 1 
        8 22972 1 1  72 ALA HB1  H  -0.550  11.824 -21.422 1.00 . A A .  50 ALA HB1  1 1 
        8 22973 1 1  72 ALA HB2  H  -0.766  12.195 -19.711 1.00 . A A .  50 ALA HB2  1 1 
        8 22974 1 1  72 ALA HB3  H  -1.649  13.113 -20.932 1.00 . A A .  50 ALA HB3  1 1 
        8 22975 1 1  72 ALA N    N  -3.401  11.576 -19.691 1.00 . A A .  50 ALA N    1 1 
        8 22976 1 1  72 ALA O    O  -1.453   9.504 -19.114 1.00 . A A .  50 ALA O    1 1 
        8 22977 1 1  73 GLY C    C  -2.705   6.609 -21.471 1.00 . A A .  51 GLY C    1 1 
        8 22978 1 1  73 GLY CA   C  -1.626   7.534 -21.018 1.00 . A A .  51 GLY CA   1 1 
        8 22979 1 1  73 GLY H    H  -2.528   9.145 -21.984 1.00 . A A .  51 GLY H    1 1 
        8 22980 1 1  73 GLY HA2  H  -0.741   7.385 -21.622 1.00 . A A .  51 GLY HA2  1 1 
        8 22981 1 1  73 GLY HA3  H  -1.397   7.334 -19.983 1.00 . A A .  51 GLY HA3  1 1 
        8 22982 1 1  73 GLY N    N  -2.074   8.878 -21.157 1.00 . A A .  51 GLY N    1 1 
        8 22983 1 1  73 GLY O    O  -3.820   7.059 -21.729 1.00 . A A .  51 GLY O    1 1 
        8 22984 1 1  74 GLY C    C  -3.143   3.051 -21.563 1.00 . A A .  52 GLY C    1 1 
        8 22985 1 1  74 GLY CA   C  -3.389   4.439 -22.044 1.00 . A A .  52 GLY CA   1 1 
        8 22986 1 1  74 GLY H    H  -1.548   5.034 -21.236 1.00 . A A .  52 GLY H    1 1 
        8 22987 1 1  74 GLY HA2  H  -4.372   4.753 -21.726 1.00 . A A .  52 GLY HA2  1 1 
        8 22988 1 1  74 GLY HA3  H  -3.349   4.449 -23.123 1.00 . A A .  52 GLY HA3  1 1 
        8 22989 1 1  74 GLY N    N  -2.424   5.354 -21.536 1.00 . A A .  52 GLY N    1 1 
        8 22990 1 1  74 GLY O    O  -3.010   2.819 -20.367 1.00 . A A .  52 GLY O    1 1 
        8 22991 1 1  75 ILE C    C  -1.739   0.194 -22.943 1.00 . A A .  53 ILE C    1 1 
        8 22992 1 1  75 ILE CA   C  -2.919   0.725 -22.138 1.00 . A A .  53 ILE CA   1 1 
        8 22993 1 1  75 ILE CB   C  -4.206  -0.070 -22.568 1.00 . A A .  53 ILE CB   1 1 
        8 22994 1 1  75 ILE CD1  C  -5.774   1.095 -20.874 1.00 . A A .  53 ILE CD1  1 1 
        8 22995 1 1  75 ILE CG1  C  -5.491   0.729 -22.319 1.00 . A A .  53 ILE CG1  1 1 
        8 22996 1 1  75 ILE CG2  C  -4.311  -1.407 -21.846 1.00 . A A .  53 ILE CG2  1 1 
        8 22997 1 1  75 ILE H    H  -3.087   2.386 -23.419 1.00 . A A .  53 ILE H    1 1 
        8 22998 1 1  75 ILE HA   H  -2.747   0.613 -21.078 1.00 . A A .  53 ILE HA   1 1 
        8 22999 1 1  75 ILE HB   H  -4.127  -0.276 -23.625 1.00 . A A .  53 ILE HB   1 1 
        8 23000 1 1  75 ILE HD11 H  -5.861   0.194 -20.285 1.00 . A A .  53 ILE HD11 1 1 
        8 23001 1 1  75 ILE HD12 H  -6.697   1.652 -20.818 1.00 . A A .  53 ILE HD12 1 1 
        8 23002 1 1  75 ILE HD13 H  -4.965   1.699 -20.491 1.00 . A A .  53 ILE HD13 1 1 
        8 23003 1 1  75 ILE HG12 H  -5.441   1.649 -22.879 1.00 . A A .  53 ILE HG12 1 1 
        8 23004 1 1  75 ILE HG13 H  -6.328   0.149 -22.679 1.00 . A A .  53 ILE HG13 1 1 
        8 23005 1 1  75 ILE HG21 H  -4.357  -1.238 -20.780 1.00 . A A .  53 ILE HG21 1 1 
        8 23006 1 1  75 ILE HG22 H  -3.446  -2.010 -22.078 1.00 . A A .  53 ILE HG22 1 1 
        8 23007 1 1  75 ILE HG23 H  -5.205  -1.921 -22.168 1.00 . A A .  53 ILE HG23 1 1 
        8 23008 1 1  75 ILE N    N  -3.057   2.126 -22.475 1.00 . A A .  53 ILE N    1 1 
        8 23009 1 1  75 ILE O    O  -1.608   0.545 -24.119 1.00 . A A .  53 ILE O    1 1 
        8 23010 1 1  76 TYR C    C   0.739  -2.452 -22.472 1.00 . A A .  54 TYR C    1 1 
        8 23011 1 1  76 TYR CA   C   0.252  -1.150 -23.066 1.00 . A A .  54 TYR CA   1 1 
        8 23012 1 1  76 TYR CB   C   1.407  -0.139 -23.213 1.00 . A A .  54 TYR CB   1 1 
        8 23013 1 1  76 TYR CD1  C   3.285  -0.419 -21.569 1.00 . A A .  54 TYR CD1  1 1 
        8 23014 1 1  76 TYR CD2  C   1.792   1.391 -21.233 1.00 . A A .  54 TYR CD2  1 1 
        8 23015 1 1  76 TYR CE1  C   4.024  -0.031 -20.485 1.00 . A A .  54 TYR CE1  1 1 
        8 23016 1 1  76 TYR CE2  C   2.541   1.801 -20.152 1.00 . A A .  54 TYR CE2  1 1 
        8 23017 1 1  76 TYR CG   C   2.155   0.273 -21.962 1.00 . A A .  54 TYR CG   1 1 
        8 23018 1 1  76 TYR CZ   C   3.655   1.080 -19.783 1.00 . A A .  54 TYR CZ   1 1 
        8 23019 1 1  76 TYR H    H  -0.997  -0.824 -21.395 1.00 . A A .  54 TYR H    1 1 
        8 23020 1 1  76 TYR HA   H  -0.112  -1.373 -24.057 1.00 . A A .  54 TYR HA   1 1 
        8 23021 1 1  76 TYR HB2  H   2.137  -0.557 -23.887 1.00 . A A .  54 TYR HB2  1 1 
        8 23022 1 1  76 TYR HB3  H   1.009   0.761 -23.662 1.00 . A A .  54 TYR HB3  1 1 
        8 23023 1 1  76 TYR HD1  H   3.577  -1.297 -22.126 1.00 . A A .  54 TYR HD1  1 1 
        8 23024 1 1  76 TYR HD2  H   0.912   1.947 -21.522 1.00 . A A .  54 TYR HD2  1 1 
        8 23025 1 1  76 TYR HE1  H   4.898  -0.596 -20.196 1.00 . A A .  54 TYR HE1  1 1 
        8 23026 1 1  76 TYR HE2  H   2.246   2.676 -19.591 1.00 . A A .  54 TYR HE2  1 1 
        8 23027 1 1  76 TYR HH   H   3.867   1.719 -17.994 1.00 . A A .  54 TYR HH   1 1 
        8 23028 1 1  76 TYR N    N  -0.877  -0.604 -22.339 1.00 . A A .  54 TYR N    1 1 
        8 23029 1 1  76 TYR O    O   0.273  -2.864 -21.417 1.00 . A A .  54 TYR O    1 1 
        8 23030 1 1  76 TYR OH   O   4.428   1.499 -18.741 1.00 . A A .  54 TYR OH   1 1 
        8 23031 1 1  77 LEU C    C   3.397  -4.172 -21.761 1.00 . A A .  55 LEU C    1 1 
        8 23032 1 1  77 LEU CA   C   2.218  -4.363 -22.688 1.00 . A A .  55 LEU CA   1 1 
        8 23033 1 1  77 LEU CB   C   2.548  -5.362 -23.810 1.00 . A A .  55 LEU CB   1 1 
        8 23034 1 1  77 LEU CD1  C   0.181  -5.660 -24.620 1.00 . A A .  55 LEU CD1  1 1 
        8 23035 1 1  77 LEU CD2  C   1.888  -7.235 -25.345 1.00 . A A .  55 LEU CD2  1 1 
        8 23036 1 1  77 LEU CG   C   1.434  -6.357 -24.215 1.00 . A A .  55 LEU CG   1 1 
        8 23037 1 1  77 LEU H    H   1.963  -2.736 -24.019 1.00 . A A .  55 LEU H    1 1 
        8 23038 1 1  77 LEU HA   H   1.436  -4.807 -22.095 1.00 . A A .  55 LEU HA   1 1 
        8 23039 1 1  77 LEU HB2  H   2.821  -4.796 -24.688 1.00 . A A .  55 LEU HB2  1 1 
        8 23040 1 1  77 LEU HB3  H   3.409  -5.936 -23.499 1.00 . A A .  55 LEU HB3  1 1 
        8 23041 1 1  77 LEU HD11 H  -0.606  -6.386 -24.760 1.00 . A A .  55 LEU HD11 1 1 
        8 23042 1 1  77 LEU HD12 H   0.349  -5.129 -25.545 1.00 . A A .  55 LEU HD12 1 1 
        8 23043 1 1  77 LEU HD13 H  -0.108  -4.961 -23.850 1.00 . A A .  55 LEU HD13 1 1 
        8 23044 1 1  77 LEU HD21 H   1.096  -7.920 -25.609 1.00 . A A .  55 LEU HD21 1 1 
        8 23045 1 1  77 LEU HD22 H   2.761  -7.793 -25.039 1.00 . A A .  55 LEU HD22 1 1 
        8 23046 1 1  77 LEU HD23 H   2.134  -6.623 -26.200 1.00 . A A .  55 LEU HD23 1 1 
        8 23047 1 1  77 LEU HG   H   1.205  -6.993 -23.373 1.00 . A A .  55 LEU HG   1 1 
        8 23048 1 1  77 LEU N    N   1.655  -3.105 -23.165 1.00 . A A .  55 LEU N    1 1 
        8 23049 1 1  77 LEU O    O   4.384  -3.509 -22.096 1.00 . A A .  55 LEU O    1 1 
        8 23050 1 1  78 PHE C    C   4.832  -6.116 -19.398 1.00 . A A .  56 PHE C    1 1 
        8 23051 1 1  78 PHE CA   C   4.228  -4.747 -19.556 1.00 . A A .  56 PHE CA   1 1 
        8 23052 1 1  78 PHE CB   C   3.513  -4.421 -18.243 1.00 . A A .  56 PHE CB   1 1 
        8 23053 1 1  78 PHE CD1  C   4.438  -2.290 -17.333 1.00 . A A .  56 PHE CD1  1 1 
        8 23054 1 1  78 PHE CD2  C   4.985  -4.314 -16.218 1.00 . A A .  56 PHE CD2  1 1 
        8 23055 1 1  78 PHE CE1  C   5.180  -1.583 -16.422 1.00 . A A .  56 PHE CE1  1 1 
        8 23056 1 1  78 PHE CE2  C   5.733  -3.609 -15.301 1.00 . A A .  56 PHE CE2  1 1 
        8 23057 1 1  78 PHE CG   C   4.332  -3.664 -17.244 1.00 . A A .  56 PHE CG   1 1 
        8 23058 1 1  78 PHE CZ   C   5.829  -2.242 -15.405 1.00 . A A .  56 PHE CZ   1 1 
        8 23059 1 1  78 PHE H    H   2.487  -5.348 -20.496 1.00 . A A .  56 PHE H    1 1 
        8 23060 1 1  78 PHE HA   H   4.987  -4.012 -19.769 1.00 . A A .  56 PHE HA   1 1 
        8 23061 1 1  78 PHE HB2  H   2.639  -3.828 -18.462 1.00 . A A .  56 PHE HB2  1 1 
        8 23062 1 1  78 PHE HB3  H   3.200  -5.346 -17.780 1.00 . A A .  56 PHE HB3  1 1 
        8 23063 1 1  78 PHE HD1  H   3.929  -1.770 -18.131 1.00 . A A .  56 PHE HD1  1 1 
        8 23064 1 1  78 PHE HD2  H   4.910  -5.388 -16.139 1.00 . A A .  56 PHE HD2  1 1 
        8 23065 1 1  78 PHE HE1  H   5.255  -0.509 -16.504 1.00 . A A .  56 PHE HE1  1 1 
        8 23066 1 1  78 PHE HE2  H   6.240  -4.128 -14.501 1.00 . A A .  56 PHE HE2  1 1 
        8 23067 1 1  78 PHE HZ   H   6.414  -1.686 -14.688 1.00 . A A .  56 PHE HZ   1 1 
        8 23068 1 1  78 PHE N    N   3.281  -4.801 -20.628 1.00 . A A .  56 PHE N    1 1 
        8 23069 1 1  78 PHE O    O   4.194  -7.133 -19.704 1.00 . A A .  56 PHE O    1 1 
        8 23070 1 1  79 THR C    C   6.122  -8.326 -17.664 1.00 . A A .  57 THR C    1 1 
        8 23071 1 1  79 THR CA   C   6.829  -7.312 -18.656 1.00 . A A .  57 THR CA   1 1 
        8 23072 1 1  79 THR CB   C   8.159  -6.841 -18.041 1.00 . A A .  57 THR CB   1 1 
        8 23073 1 1  79 THR CG2  C   7.893  -6.051 -16.765 1.00 . A A .  57 THR CG2  1 1 
        8 23074 1 1  79 THR H    H   6.491  -5.259 -18.840 1.00 . A A .  57 THR H    1 1 
        8 23075 1 1  79 THR HA   H   7.052  -7.820 -19.581 1.00 . A A .  57 THR HA   1 1 
        8 23076 1 1  79 THR HB   H   8.645  -6.185 -18.747 1.00 . A A .  57 THR HB   1 1 
        8 23077 1 1  79 THR HG1  H   9.935  -7.663 -17.875 1.00 . A A .  57 THR HG1  1 1 
        8 23078 1 1  79 THR HG21 H   7.376  -6.679 -16.054 1.00 . A A .  57 THR HG21 1 1 
        8 23079 1 1  79 THR HG22 H   7.283  -5.190 -16.995 1.00 . A A .  57 THR HG22 1 1 
        8 23080 1 1  79 THR HG23 H   8.831  -5.725 -16.341 1.00 . A A .  57 THR HG23 1 1 
        8 23081 1 1  79 THR N    N   6.053  -6.127 -18.967 1.00 . A A .  57 THR N    1 1 
        8 23082 1 1  79 THR O    O   6.647  -9.422 -17.453 1.00 . A A .  57 THR O    1 1 
        8 23083 1 1  79 THR OG1  O   9.022  -7.939 -17.769 1.00 . A A .  57 THR OG1  1 1 
        8 23084 1 1  80 ASP C    C   2.991  -8.125 -15.621 1.00 . A A .  58 ASP C    1 1 
        8 23085 1 1  80 ASP CA   C   4.237  -8.857 -16.137 1.00 . A A .  58 ASP CA   1 1 
        8 23086 1 1  80 ASP CB   C   5.080  -9.292 -14.921 1.00 . A A .  58 ASP CB   1 1 
        8 23087 1 1  80 ASP CG   C   4.606 -10.593 -14.294 1.00 . A A .  58 ASP CG   1 1 
        8 23088 1 1  80 ASP H    H   4.639  -7.044 -17.196 1.00 . A A .  58 ASP H    1 1 
        8 23089 1 1  80 ASP HA   H   3.933  -9.727 -16.701 1.00 . A A .  58 ASP HA   1 1 
        8 23090 1 1  80 ASP HB2  H   6.105  -9.423 -15.233 1.00 . A A .  58 ASP HB2  1 1 
        8 23091 1 1  80 ASP HB3  H   5.037  -8.517 -14.170 1.00 . A A .  58 ASP HB3  1 1 
        8 23092 1 1  80 ASP N    N   4.984  -7.949 -17.043 1.00 . A A .  58 ASP N    1 1 
        8 23093 1 1  80 ASP O    O   2.789  -6.956 -15.951 1.00 . A A .  58 ASP O    1 1 
        8 23094 1 1  80 ASP OD1  O   3.617 -10.579 -13.551 1.00 . A A .  58 ASP OD1  1 1 
        8 23095 1 1  80 ASP OD2  O   5.230 -11.639 -14.532 1.00 . A A .  58 ASP OD2  1 1 
        8 23096 1 1  81 GLU C    C   1.259  -7.766 -12.821 1.00 . A A .  59 GLU C    1 1 
        8 23097 1 1  81 GLU CA   C   0.974  -8.237 -14.220 1.00 . A A .  59 GLU CA   1 1 
        8 23098 1 1  81 GLU CB   C  -0.105  -9.299 -14.069 1.00 . A A .  59 GLU CB   1 1 
        8 23099 1 1  81 GLU CD   C  -1.251 -11.360 -14.942 1.00 . A A .  59 GLU CD   1 1 
        8 23100 1 1  81 GLU CG   C  -0.100 -10.394 -15.108 1.00 . A A .  59 GLU CG   1 1 
        8 23101 1 1  81 GLU H    H   2.460  -9.695 -14.526 1.00 . A A .  59 GLU H    1 1 
        8 23102 1 1  81 GLU HA   H   0.625  -7.422 -14.835 1.00 . A A .  59 GLU HA   1 1 
        8 23103 1 1  81 GLU HB2  H   0.007  -9.765 -13.102 1.00 . A A .  59 GLU HB2  1 1 
        8 23104 1 1  81 GLU HB3  H  -1.069  -8.811 -14.104 1.00 . A A .  59 GLU HB3  1 1 
        8 23105 1 1  81 GLU HG2  H  -0.168  -9.947 -16.085 1.00 . A A .  59 GLU HG2  1 1 
        8 23106 1 1  81 GLU HG3  H   0.826 -10.944 -15.028 1.00 . A A .  59 GLU HG3  1 1 
        8 23107 1 1  81 GLU N    N   2.208  -8.787 -14.775 1.00 . A A .  59 GLU N    1 1 
        8 23108 1 1  81 GLU O    O   0.915  -6.664 -12.437 1.00 . A A .  59 GLU O    1 1 
        8 23109 1 1  81 GLU OE1  O  -2.369 -11.071 -15.402 1.00 . A A .  59 GLU OE1  1 1 
        8 23110 1 1  81 GLU OE2  O  -1.052 -12.441 -14.352 1.00 . A A .  59 GLU OE2  1 1 
        8 23111 1 1  82 LYS C    C   3.270  -7.257 -10.570 1.00 . A A .  60 LYS C    1 1 
        8 23112 1 1  82 LYS CA   C   2.205  -8.325 -10.670 1.00 . A A .  60 LYS CA   1 1 
        8 23113 1 1  82 LYS CB   C   2.621  -9.565  -9.931 1.00 . A A .  60 LYS CB   1 1 
        8 23114 1 1  82 LYS CD   C   4.288 -11.315  -9.816 1.00 . A A .  60 LYS CD   1 1 
        8 23115 1 1  82 LYS CE   C   5.458 -11.758 -10.551 1.00 . A A .  60 LYS CE   1 1 
        8 23116 1 1  82 LYS CG   C   3.718 -10.220 -10.600 1.00 . A A .  60 LYS CG   1 1 
        8 23117 1 1  82 LYS H    H   2.208  -9.474 -12.437 1.00 . A A .  60 LYS H    1 1 
        8 23118 1 1  82 LYS HA   H   1.298  -7.943 -10.224 1.00 . A A .  60 LYS HA   1 1 
        8 23119 1 1  82 LYS HB2  H   2.931  -9.299  -8.931 1.00 . A A .  60 LYS HB2  1 1 
        8 23120 1 1  82 LYS HB3  H   1.787 -10.249  -9.880 1.00 . A A .  60 LYS HB3  1 1 
        8 23121 1 1  82 LYS HD2  H   4.576 -10.958  -8.837 1.00 . A A .  60 LYS HD2  1 1 
        8 23122 1 1  82 LYS HD3  H   3.578 -12.124  -9.737 1.00 . A A .  60 LYS HD3  1 1 
        8 23123 1 1  82 LYS HE2  H   5.158 -12.016 -11.556 1.00 . A A .  60 LYS HE2  1 1 
        8 23124 1 1  82 LYS HE3  H   6.167 -10.944 -10.590 1.00 . A A .  60 LYS HE3  1 1 
        8 23125 1 1  82 LYS HG2  H   3.358 -10.620 -11.531 1.00 . A A .  60 LYS HG2  1 1 
        8 23126 1 1  82 LYS HG3  H   4.489  -9.488 -10.797 1.00 . A A .  60 LYS HG3  1 1 
        8 23127 1 1  82 LYS HZ1  H   5.445 -13.721  -9.907 1.00 . A A .  60 LYS HZ1  1 1 
        8 23128 1 1  82 LYS HZ2  H   6.417 -12.694  -8.978 1.00 . A A .  60 LYS HZ2  1 1 
        8 23129 1 1  82 LYS HZ3  H   6.938 -13.200 -10.506 1.00 . A A .  60 LYS HZ3  1 1 
        8 23130 1 1  82 LYS N    N   1.913  -8.620 -12.057 1.00 . A A .  60 LYS N    1 1 
        8 23131 1 1  82 LYS NZ   N   6.108 -12.921  -9.945 1.00 . A A .  60 LYS NZ   1 1 
        8 23132 1 1  82 LYS O    O   3.299  -6.466  -9.630 1.00 . A A .  60 LYS O    1 1 
        8 23133 1 1  83 SER C    C   4.522  -4.918 -12.026 1.00 . A A .  61 SER C    1 1 
        8 23134 1 1  83 SER CA   C   5.172  -6.251 -11.640 1.00 . A A .  61 SER CA   1 1 
        8 23135 1 1  83 SER CB   C   6.205  -6.694 -12.692 1.00 . A A .  61 SER CB   1 1 
        8 23136 1 1  83 SER H    H   4.079  -7.929 -12.248 1.00 . A A .  61 SER H    1 1 
        8 23137 1 1  83 SER HA   H   5.647  -6.158 -10.675 1.00 . A A .  61 SER HA   1 1 
        8 23138 1 1  83 SER HB2  H   6.544  -7.691 -12.457 1.00 . A A .  61 SER HB2  1 1 
        8 23139 1 1  83 SER HB3  H   5.736  -6.700 -13.666 1.00 . A A .  61 SER HB3  1 1 
        8 23140 1 1  83 SER HG   H   8.111  -6.342 -12.508 1.00 . A A .  61 SER HG   1 1 
        8 23141 1 1  83 SER N    N   4.138  -7.242 -11.552 1.00 . A A .  61 SER N    1 1 
        8 23142 1 1  83 SER O    O   4.882  -3.875 -11.529 1.00 . A A .  61 SER O    1 1 
        8 23143 1 1  83 SER OG   O   7.322  -5.845 -12.736 1.00 . A A .  61 SER OG   1 1 
        8 23144 1 1  84 ALA C    C   2.202  -2.959 -12.282 1.00 . A A .  62 ALA C    1 1 
        8 23145 1 1  84 ALA CA   C   2.763  -3.878 -13.375 1.00 . A A .  62 ALA CA   1 1 
        8 23146 1 1  84 ALA CB   C   1.658  -4.386 -14.260 1.00 . A A .  62 ALA CB   1 1 
        8 23147 1 1  84 ALA H    H   3.165  -5.912 -13.071 1.00 . A A .  62 ALA H    1 1 
        8 23148 1 1  84 ALA HA   H   3.450  -3.315 -13.989 1.00 . A A .  62 ALA HA   1 1 
        8 23149 1 1  84 ALA HB1  H   0.989  -5.003 -13.683 1.00 . A A .  62 ALA HB1  1 1 
        8 23150 1 1  84 ALA HB2  H   2.079  -4.967 -15.067 1.00 . A A .  62 ALA HB2  1 1 
        8 23151 1 1  84 ALA HB3  H   1.113  -3.554 -14.664 1.00 . A A .  62 ALA HB3  1 1 
        8 23152 1 1  84 ALA N    N   3.477  -5.015 -12.829 1.00 . A A .  62 ALA N    1 1 
        8 23153 1 1  84 ALA O    O   2.523  -1.770 -12.244 1.00 . A A .  62 ALA O    1 1 
        8 23154 1 1  85 LEU C    C   1.835  -2.224  -9.304 1.00 . A A .  63 LEU C    1 1 
        8 23155 1 1  85 LEU CA   C   0.798  -2.655 -10.333 1.00 . A A .  63 LEU CA   1 1 
        8 23156 1 1  85 LEU CB   C  -0.422  -3.275  -9.621 1.00 . A A .  63 LEU CB   1 1 
        8 23157 1 1  85 LEU CD1  C  -1.423  -4.717  -7.848 1.00 . A A .  63 LEU CD1  1 1 
        8 23158 1 1  85 LEU CD2  C  -0.006  -5.765  -9.554 1.00 . A A .  63 LEU CD2  1 1 
        8 23159 1 1  85 LEU CG   C  -0.211  -4.516  -8.731 1.00 . A A .  63 LEU CG   1 1 
        8 23160 1 1  85 LEU H    H   1.187  -4.458 -11.411 1.00 . A A .  63 LEU H    1 1 
        8 23161 1 1  85 LEU HA   H   0.461  -1.757 -10.834 1.00 . A A .  63 LEU HA   1 1 
        8 23162 1 1  85 LEU HB2  H  -0.861  -2.507  -9.003 1.00 . A A .  63 LEU HB2  1 1 
        8 23163 1 1  85 LEU HB3  H  -1.142  -3.537 -10.383 1.00 . A A .  63 LEU HB3  1 1 
        8 23164 1 1  85 LEU HD11 H  -2.298  -4.861  -8.465 1.00 . A A .  63 LEU HD11 1 1 
        8 23165 1 1  85 LEU HD12 H  -1.562  -3.846  -7.224 1.00 . A A .  63 LEU HD12 1 1 
        8 23166 1 1  85 LEU HD13 H  -1.274  -5.587  -7.225 1.00 . A A .  63 LEU HD13 1 1 
        8 23167 1 1  85 LEU HD21 H   0.865  -5.644 -10.181 1.00 . A A .  63 LEU HD21 1 1 
        8 23168 1 1  85 LEU HD22 H  -0.875  -5.935 -10.173 1.00 . A A .  63 LEU HD22 1 1 
        8 23169 1 1  85 LEU HD23 H   0.138  -6.610  -8.897 1.00 . A A .  63 LEU HD23 1 1 
        8 23170 1 1  85 LEU HG   H   0.654  -4.370  -8.101 1.00 . A A .  63 LEU HG   1 1 
        8 23171 1 1  85 LEU N    N   1.390  -3.500 -11.379 1.00 . A A .  63 LEU N    1 1 
        8 23172 1 1  85 LEU O    O   1.695  -1.191  -8.657 1.00 . A A .  63 LEU O    1 1 
        8 23173 1 1  86 ALA C    C   4.737  -1.481  -8.824 1.00 . A A .  64 ALA C    1 1 
        8 23174 1 1  86 ALA CA   C   3.947  -2.656  -8.249 1.00 . A A .  64 ALA CA   1 1 
        8 23175 1 1  86 ALA CB   C   4.858  -3.854  -8.011 1.00 . A A .  64 ALA CB   1 1 
        8 23176 1 1  86 ALA H    H   2.924  -3.837  -9.674 1.00 . A A .  64 ALA H    1 1 
        8 23177 1 1  86 ALA HA   H   3.510  -2.362  -7.305 1.00 . A A .  64 ALA HA   1 1 
        8 23178 1 1  86 ALA HB1  H   5.636  -3.582  -7.313 1.00 . A A .  64 ALA HB1  1 1 
        8 23179 1 1  86 ALA HB2  H   5.304  -4.158  -8.946 1.00 . A A .  64 ALA HB2  1 1 
        8 23180 1 1  86 ALA HB3  H   4.280  -4.671  -7.605 1.00 . A A .  64 ALA HB3  1 1 
        8 23181 1 1  86 ALA N    N   2.871  -3.004  -9.160 1.00 . A A .  64 ALA N    1 1 
        8 23182 1 1  86 ALA O    O   5.188  -0.583  -8.100 1.00 . A A .  64 ALA O    1 1 
        8 23183 1 1  87 TYR C    C   4.800   0.839 -11.026 1.00 . A A .  65 TYR C    1 1 
        8 23184 1 1  87 TYR CA   C   5.574  -0.451 -10.838 1.00 . A A .  65 TYR CA   1 1 
        8 23185 1 1  87 TYR CB   C   6.116  -0.957 -12.163 1.00 . A A .  65 TYR CB   1 1 
        8 23186 1 1  87 TYR CD1  C   7.730  -2.814 -11.555 1.00 . A A .  65 TYR CD1  1 1 
        8 23187 1 1  87 TYR CD2  C   8.599  -0.830 -12.524 1.00 . A A .  65 TYR CD2  1 1 
        8 23188 1 1  87 TYR CE1  C   9.004  -3.340 -11.482 1.00 . A A .  65 TYR CE1  1 1 
        8 23189 1 1  87 TYR CE2  C   9.870  -1.345 -12.455 1.00 . A A .  65 TYR CE2  1 1 
        8 23190 1 1  87 TYR CG   C   7.506  -1.551 -12.078 1.00 . A A .  65 TYR CG   1 1 
        8 23191 1 1  87 TYR CZ   C  10.069  -2.600 -11.935 1.00 . A A .  65 TYR CZ   1 1 
        8 23192 1 1  87 TYR H    H   4.437  -2.189 -10.645 1.00 . A A .  65 TYR H    1 1 
        8 23193 1 1  87 TYR HA   H   6.427  -0.212 -10.220 1.00 . A A .  65 TYR HA   1 1 
        8 23194 1 1  87 TYR HB2  H   5.455  -1.721 -12.544 1.00 . A A .  65 TYR HB2  1 1 
        8 23195 1 1  87 TYR HB3  H   6.149  -0.136 -12.865 1.00 . A A .  65 TYR HB3  1 1 
        8 23196 1 1  87 TYR HD1  H   6.892  -3.391 -11.200 1.00 . A A .  65 TYR HD1  1 1 
        8 23197 1 1  87 TYR HD2  H   8.443   0.157 -12.935 1.00 . A A .  65 TYR HD2  1 1 
        8 23198 1 1  87 TYR HE1  H   9.159  -4.327 -11.073 1.00 . A A .  65 TYR HE1  1 1 
        8 23199 1 1  87 TYR HE2  H  10.708  -0.763 -12.809 1.00 . A A .  65 TYR HE2  1 1 
        8 23200 1 1  87 TYR HH   H  11.347  -4.022 -12.162 1.00 . A A .  65 TYR HH   1 1 
        8 23201 1 1  87 TYR N    N   4.858  -1.471 -10.131 1.00 . A A .  65 TYR N    1 1 
        8 23202 1 1  87 TYR O    O   5.387   1.827 -11.459 1.00 . A A .  65 TYR O    1 1 
        8 23203 1 1  87 TYR OH   O  11.348  -3.110 -11.861 1.00 . A A .  65 TYR OH   1 1 
        8 23204 1 1  88 LEU C    C   3.430   3.196  -9.917 1.00 . A A .  66 LEU C    1 1 
        8 23205 1 1  88 LEU CA   C   2.775   2.162 -10.788 1.00 . A A .  66 LEU CA   1 1 
        8 23206 1 1  88 LEU CB   C   1.251   2.067 -10.514 1.00 . A A .  66 LEU CB   1 1 
        8 23207 1 1  88 LEU CD1  C   0.770   2.733  -8.088 1.00 . A A .  66 LEU CD1  1 1 
        8 23208 1 1  88 LEU CD2  C  -0.689   1.066  -9.246 1.00 . A A .  66 LEU CD2  1 1 
        8 23209 1 1  88 LEU CG   C   0.724   1.612  -9.126 1.00 . A A .  66 LEU CG   1 1 
        8 23210 1 1  88 LEU H    H   3.033   0.067 -10.399 1.00 . A A .  66 LEU H    1 1 
        8 23211 1 1  88 LEU HA   H   2.901   2.494 -11.811 1.00 . A A .  66 LEU HA   1 1 
        8 23212 1 1  88 LEU HB2  H   0.834   3.043 -10.702 1.00 . A A .  66 LEU HB2  1 1 
        8 23213 1 1  88 LEU HB3  H   0.839   1.393 -11.252 1.00 . A A .  66 LEU HB3  1 1 
        8 23214 1 1  88 LEU HD11 H   0.394   2.366  -7.144 1.00 . A A .  66 LEU HD11 1 1 
        8 23215 1 1  88 LEU HD12 H   0.159   3.558  -8.422 1.00 . A A .  66 LEU HD12 1 1 
        8 23216 1 1  88 LEU HD13 H   1.790   3.067  -7.964 1.00 . A A .  66 LEU HD13 1 1 
        8 23217 1 1  88 LEU HD21 H  -0.692   0.220  -9.917 1.00 . A A .  66 LEU HD21 1 1 
        8 23218 1 1  88 LEU HD22 H  -1.340   1.835  -9.634 1.00 . A A .  66 LEU HD22 1 1 
        8 23219 1 1  88 LEU HD23 H  -1.039   0.755  -8.273 1.00 . A A .  66 LEU HD23 1 1 
        8 23220 1 1  88 LEU HG   H   1.353   0.817  -8.765 1.00 . A A .  66 LEU HG   1 1 
        8 23221 1 1  88 LEU N    N   3.496   0.878 -10.696 1.00 . A A .  66 LEU N    1 1 
        8 23222 1 1  88 LEU O    O   3.562   4.350 -10.308 1.00 . A A .  66 LEU O    1 1 
        8 23223 1 1  89 GLU C    C   5.896   4.094  -8.336 1.00 . A A .  67 GLU C    1 1 
        8 23224 1 1  89 GLU CA   C   4.568   3.541  -7.792 1.00 . A A .  67 GLU CA   1 1 
        8 23225 1 1  89 GLU CB   C   4.777   2.700  -6.529 1.00 . A A .  67 GLU CB   1 1 
        8 23226 1 1  89 GLU CD   C   4.556   4.669  -4.950 1.00 . A A .  67 GLU CD   1 1 
        8 23227 1 1  89 GLU CG   C   5.361   3.449  -5.348 1.00 . A A .  67 GLU CG   1 1 
        8 23228 1 1  89 GLU H    H   3.793   1.783  -8.587 1.00 . A A .  67 GLU H    1 1 
        8 23229 1 1  89 GLU HA   H   3.921   4.371  -7.553 1.00 . A A .  67 GLU HA   1 1 
        8 23230 1 1  89 GLU HB2  H   3.824   2.294  -6.226 1.00 . A A .  67 GLU HB2  1 1 
        8 23231 1 1  89 GLU HB3  H   5.441   1.882  -6.768 1.00 . A A .  67 GLU HB3  1 1 
        8 23232 1 1  89 GLU HG2  H   5.404   2.779  -4.503 1.00 . A A .  67 GLU HG2  1 1 
        8 23233 1 1  89 GLU HG3  H   6.362   3.766  -5.603 1.00 . A A .  67 GLU HG3  1 1 
        8 23234 1 1  89 GLU N    N   3.903   2.738  -8.776 1.00 . A A .  67 GLU N    1 1 
        8 23235 1 1  89 GLU O    O   6.329   5.148  -7.934 1.00 . A A .  67 GLU O    1 1 
        8 23236 1 1  89 GLU OE1  O   3.308   4.594  -4.892 1.00 . A A .  67 GLU OE1  1 1 
        8 23237 1 1  89 GLU OE2  O   5.172   5.713  -4.645 1.00 . A A .  67 GLU OE2  1 1 
        8 23238 1 1  90 LYS C    C   7.522   5.143 -10.607 1.00 . A A .  68 LYS C    1 1 
        8 23239 1 1  90 LYS CA   C   7.757   3.833  -9.906 1.00 . A A .  68 LYS CA   1 1 
        8 23240 1 1  90 LYS CB   C   8.210   2.830 -10.957 1.00 . A A .  68 LYS CB   1 1 
        8 23241 1 1  90 LYS CD   C  10.574   2.445 -10.149 1.00 . A A .  68 LYS CD   1 1 
        8 23242 1 1  90 LYS CE   C  10.237   1.047  -9.635 1.00 . A A .  68 LYS CE   1 1 
        8 23243 1 1  90 LYS CG   C   9.677   2.863 -11.315 1.00 . A A .  68 LYS CG   1 1 
        8 23244 1 1  90 LYS H    H   6.074   2.572  -9.623 1.00 . A A .  68 LYS H    1 1 
        8 23245 1 1  90 LYS HA   H   8.507   3.942  -9.138 1.00 . A A .  68 LYS HA   1 1 
        8 23246 1 1  90 LYS HB2  H   7.983   1.838 -10.600 1.00 . A A .  68 LYS HB2  1 1 
        8 23247 1 1  90 LYS HB3  H   7.643   3.006 -11.860 1.00 . A A .  68 LYS HB3  1 1 
        8 23248 1 1  90 LYS HD2  H  11.602   2.454 -10.479 1.00 . A A .  68 LYS HD2  1 1 
        8 23249 1 1  90 LYS HD3  H  10.449   3.154  -9.343 1.00 . A A .  68 LYS HD3  1 1 
        8 23250 1 1  90 LYS HE2  H   9.245   1.063  -9.210 1.00 . A A .  68 LYS HE2  1 1 
        8 23251 1 1  90 LYS HE3  H  10.259   0.358 -10.467 1.00 . A A .  68 LYS HE3  1 1 
        8 23252 1 1  90 LYS HG2  H   9.848   2.189 -12.141 1.00 . A A .  68 LYS HG2  1 1 
        8 23253 1 1  90 LYS HG3  H   9.938   3.868 -11.613 1.00 . A A .  68 LYS HG3  1 1 
        8 23254 1 1  90 LYS HZ1  H  12.150   0.562  -8.999 1.00 . A A .  68 LYS HZ1  1 1 
        8 23255 1 1  90 LYS HZ2  H  10.929  -0.362  -8.280 1.00 . A A .  68 LYS HZ2  1 1 
        8 23256 1 1  90 LYS HZ3  H  11.174   1.240  -7.795 1.00 . A A .  68 LYS HZ3  1 1 
        8 23257 1 1  90 LYS N    N   6.493   3.399  -9.304 1.00 . A A .  68 LYS N    1 1 
        8 23258 1 1  90 LYS NZ   N  11.187   0.591  -8.608 1.00 . A A .  68 LYS NZ   1 1 
        8 23259 1 1  90 LYS O    O   8.272   6.101 -10.438 1.00 . A A .  68 LYS O    1 1 
        8 23260 1 1  91 HIS C    C   5.535   7.393 -11.176 1.00 . A A .  69 HIS C    1 1 
        8 23261 1 1  91 HIS CA   C   6.110   6.365 -12.138 1.00 . A A .  69 HIS CA   1 1 
        8 23262 1 1  91 HIS CB   C   5.002   6.129 -13.189 1.00 . A A .  69 HIS CB   1 1 
        8 23263 1 1  91 HIS CD2  C   4.626   3.663 -13.755 1.00 . A A .  69 HIS CD2  1 1 
        8 23264 1 1  91 HIS CE1  C   5.196   3.738 -15.830 1.00 . A A .  69 HIS CE1  1 1 
        8 23265 1 1  91 HIS CG   C   5.051   4.910 -14.021 1.00 . A A .  69 HIS CG   1 1 
        8 23266 1 1  91 HIS H    H   5.846   4.400 -11.410 1.00 . A A .  69 HIS H    1 1 
        8 23267 1 1  91 HIS HA   H   7.003   6.748 -12.608 1.00 . A A .  69 HIS HA   1 1 
        8 23268 1 1  91 HIS HB2  H   4.056   6.109 -12.676 1.00 . A A .  69 HIS HB2  1 1 
        8 23269 1 1  91 HIS HB3  H   4.999   6.977 -13.862 1.00 . A A .  69 HIS HB3  1 1 
        8 23270 1 1  91 HIS HD1  H   5.761   5.682 -15.811 1.00 . A A .  69 HIS HD1  1 1 
        8 23271 1 1  91 HIS HD2  H   4.272   3.287 -12.806 1.00 . A A .  69 HIS HD2  1 1 
        8 23272 1 1  91 HIS HE1  H   5.381   3.452 -16.855 1.00 . A A .  69 HIS HE1  1 1 
        8 23273 1 1  91 HIS N    N   6.436   5.182 -11.368 1.00 . A A .  69 HIS N    1 1 
        8 23274 1 1  91 HIS ND1  N   5.411   4.912 -15.324 1.00 . A A .  69 HIS ND1  1 1 
        8 23275 1 1  91 HIS NE2  N   4.720   2.956 -14.896 1.00 . A A .  69 HIS NE2  1 1 
        8 23276 1 1  91 HIS O    O   5.908   8.566 -11.155 1.00 . A A .  69 HIS O    1 1 
        8 23277 1 1  92 THR C    C   4.697   8.400  -8.431 1.00 . A A .  70 THR C    1 1 
        8 23278 1 1  92 THR CA   C   3.851   7.654  -9.439 1.00 . A A .  70 THR CA   1 1 
        8 23279 1 1  92 THR CB   C   2.774   6.763  -8.794 1.00 . A A .  70 THR CB   1 1 
        8 23280 1 1  92 THR CG2  C   2.268   7.291  -7.498 1.00 . A A .  70 THR CG2  1 1 
        8 23281 1 1  92 THR H    H   4.410   5.950 -10.465 1.00 . A A .  70 THR H    1 1 
        8 23282 1 1  92 THR HA   H   3.320   8.403 -10.010 1.00 . A A .  70 THR HA   1 1 
        8 23283 1 1  92 THR HB   H   3.244   5.809  -8.590 1.00 . A A .  70 THR HB   1 1 
        8 23284 1 1  92 THR HG1  H   1.050   5.968  -9.292 1.00 . A A .  70 THR HG1  1 1 
        8 23285 1 1  92 THR HG21 H   1.519   6.621  -7.104 1.00 . A A .  70 THR HG21 1 1 
        8 23286 1 1  92 THR HG22 H   1.833   8.268  -7.653 1.00 . A A .  70 THR HG22 1 1 
        8 23287 1 1  92 THR HG23 H   3.085   7.368  -6.797 1.00 . A A .  70 THR HG23 1 1 
        8 23288 1 1  92 THR N    N   4.602   6.903 -10.391 1.00 . A A .  70 THR N    1 1 
        8 23289 1 1  92 THR O    O   4.398   9.529  -8.174 1.00 . A A .  70 THR O    1 1 
        8 23290 1 1  92 THR OG1  O   1.716   6.517  -9.711 1.00 . A A .  70 THR OG1  1 1 
        8 23291 1 1  93 ALA C    C   7.224   9.819  -7.495 1.00 . A A .  71 ALA C    1 1 
        8 23292 1 1  93 ALA CA   C   6.688   8.486  -6.961 1.00 . A A .  71 ALA CA   1 1 
        8 23293 1 1  93 ALA CB   C   7.839   7.575  -6.551 1.00 . A A .  71 ALA CB   1 1 
        8 23294 1 1  93 ALA H    H   6.007   6.908  -8.232 1.00 . A A .  71 ALA H    1 1 
        8 23295 1 1  93 ALA HA   H   6.102   8.691  -6.075 1.00 . A A .  71 ALA HA   1 1 
        8 23296 1 1  93 ALA HB1  H   8.420   8.055  -5.778 1.00 . A A .  71 ALA HB1  1 1 
        8 23297 1 1  93 ALA HB2  H   8.469   7.383  -7.407 1.00 . A A .  71 ALA HB2  1 1 
        8 23298 1 1  93 ALA HB3  H   7.444   6.642  -6.178 1.00 . A A .  71 ALA HB3  1 1 
        8 23299 1 1  93 ALA N    N   5.787   7.811  -7.936 1.00 . A A .  71 ALA N    1 1 
        8 23300 1 1  93 ALA O    O   7.731  10.645  -6.745 1.00 . A A .  71 ALA O    1 1 
        8 23301 1 1  94 ARG C    C   6.282  12.198  -9.451 1.00 . A A .  72 ARG C    1 1 
        8 23302 1 1  94 ARG CA   C   7.475  11.261  -9.400 1.00 . A A .  72 ARG CA   1 1 
        8 23303 1 1  94 ARG CB   C   8.057  11.074 -10.821 1.00 . A A .  72 ARG CB   1 1 
        8 23304 1 1  94 ARG CD   C   9.708   9.179 -10.360 1.00 . A A .  72 ARG CD   1 1 
        8 23305 1 1  94 ARG CG   C   9.507  10.590 -10.889 1.00 . A A .  72 ARG CG   1 1 
        8 23306 1 1  94 ARG CZ   C  11.656   7.679  -9.915 1.00 . A A .  72 ARG CZ   1 1 
        8 23307 1 1  94 ARG H    H   6.719   9.302  -9.341 1.00 . A A .  72 ARG H    1 1 
        8 23308 1 1  94 ARG HA   H   8.232  11.710  -8.773 1.00 . A A .  72 ARG HA   1 1 
        8 23309 1 1  94 ARG HB2  H   7.447  10.356 -11.347 1.00 . A A .  72 ARG HB2  1 1 
        8 23310 1 1  94 ARG HB3  H   7.997  12.020 -11.340 1.00 . A A .  72 ARG HB3  1 1 
        8 23311 1 1  94 ARG HD2  H   9.322   9.123  -9.352 1.00 . A A .  72 ARG HD2  1 1 
        8 23312 1 1  94 ARG HD3  H   9.175   8.486 -10.994 1.00 . A A .  72 ARG HD3  1 1 
        8 23313 1 1  94 ARG HE   H  11.749   9.519 -10.664 1.00 . A A .  72 ARG HE   1 1 
        8 23314 1 1  94 ARG HG2  H   9.828  10.615 -11.918 1.00 . A A .  72 ARG HG2  1 1 
        8 23315 1 1  94 ARG HG3  H  10.120  11.267 -10.311 1.00 . A A .  72 ARG HG3  1 1 
        8 23316 1 1  94 ARG HH11 H   9.880   6.746  -9.646 1.00 . A A .  72 ARG HH11 1 1 
        8 23317 1 1  94 ARG HH12 H  11.275   5.802  -9.252 1.00 . A A .  72 ARG HH12 1 1 
        8 23318 1 1  94 ARG HH21 H  13.567   8.295 -10.149 1.00 . A A .  72 ARG HH21 1 1 
        8 23319 1 1  94 ARG HH22 H  13.375   6.686  -9.535 1.00 . A A .  72 ARG HH22 1 1 
        8 23320 1 1  94 ARG N    N   7.090  10.017  -8.783 1.00 . A A .  72 ARG N    1 1 
        8 23321 1 1  94 ARG NE   N  11.129   8.827 -10.353 1.00 . A A .  72 ARG NE   1 1 
        8 23322 1 1  94 ARG NH1  N  10.871   6.657  -9.576 1.00 . A A .  72 ARG NH1  1 1 
        8 23323 1 1  94 ARG NH2  N  12.974   7.542  -9.862 1.00 . A A .  72 ARG NH2  1 1 
        8 23324 1 1  94 ARG O    O   6.328  13.320  -8.954 1.00 . A A .  72 ARG O    1 1 
        8 23325 1 1  95 LEU C    C   3.236  12.823  -8.910 1.00 . A A .  73 LEU C    1 1 
        8 23326 1 1  95 LEU CA   C   4.029  12.565 -10.195 1.00 . A A .  73 LEU CA   1 1 
        8 23327 1 1  95 LEU CB   C   3.143  12.050 -11.335 1.00 . A A .  73 LEU CB   1 1 
        8 23328 1 1  95 LEU CD1  C   1.007  11.202 -10.421 1.00 . A A .  73 LEU CD1  1 1 
        8 23329 1 1  95 LEU CD2  C   2.043  10.068 -12.325 1.00 . A A .  73 LEU CD2  1 1 
        8 23330 1 1  95 LEU CG   C   2.303  10.814 -11.065 1.00 . A A .  73 LEU CG   1 1 
        8 23331 1 1  95 LEU H    H   5.139  10.772 -10.245 1.00 . A A .  73 LEU H    1 1 
        8 23332 1 1  95 LEU HA   H   4.426  13.521 -10.508 1.00 . A A .  73 LEU HA   1 1 
        8 23333 1 1  95 LEU HB2  H   2.474  12.848 -11.619 1.00 . A A .  73 LEU HB2  1 1 
        8 23334 1 1  95 LEU HB3  H   3.786  11.839 -12.178 1.00 . A A .  73 LEU HB3  1 1 
        8 23335 1 1  95 LEU HD11 H   1.198  11.596  -9.434 1.00 . A A .  73 LEU HD11 1 1 
        8 23336 1 1  95 LEU HD12 H   0.370  10.335 -10.346 1.00 . A A .  73 LEU HD12 1 1 
        8 23337 1 1  95 LEU HD13 H   0.519  11.956 -11.020 1.00 . A A .  73 LEU HD13 1 1 
        8 23338 1 1  95 LEU HD21 H   1.587  10.728 -13.047 1.00 . A A .  73 LEU HD21 1 1 
        8 23339 1 1  95 LEU HD22 H   1.378   9.242 -12.122 1.00 . A A .  73 LEU HD22 1 1 
        8 23340 1 1  95 LEU HD23 H   2.975   9.692 -12.720 1.00 . A A .  73 LEU HD23 1 1 
        8 23341 1 1  95 LEU HG   H   2.834  10.161 -10.388 1.00 . A A .  73 LEU HG   1 1 
        8 23342 1 1  95 LEU N    N   5.180  11.716  -9.986 1.00 . A A .  73 LEU N    1 1 
        8 23343 1 1  95 LEU O    O   2.532  13.803  -8.825 1.00 . A A .  73 LEU O    1 1 
        8 23344 1 1  96 LYS C    C   3.294  13.441  -6.024 1.00 . A A .  74 LYS C    1 1 
        8 23345 1 1  96 LYS CA   C   2.661  12.205  -6.648 1.00 . A A .  74 LYS CA   1 1 
        8 23346 1 1  96 LYS CB   C   2.748  11.019  -5.653 1.00 . A A .  74 LYS CB   1 1 
        8 23347 1 1  96 LYS CD   C   4.277   9.607  -4.182 1.00 . A A .  74 LYS CD   1 1 
        8 23348 1 1  96 LYS CE   C   3.458   8.342  -4.298 1.00 . A A .  74 LYS CE   1 1 
        8 23349 1 1  96 LYS CG   C   4.142  10.516  -5.415 1.00 . A A .  74 LYS CG   1 1 
        8 23350 1 1  96 LYS H    H   3.800  11.105  -8.075 1.00 . A A .  74 LYS H    1 1 
        8 23351 1 1  96 LYS HA   H   1.620  12.419  -6.848 1.00 . A A .  74 LYS HA   1 1 
        8 23352 1 1  96 LYS HB2  H   2.339  11.332  -4.705 1.00 . A A .  74 LYS HB2  1 1 
        8 23353 1 1  96 LYS HB3  H   2.154  10.202  -6.036 1.00 . A A .  74 LYS HB3  1 1 
        8 23354 1 1  96 LYS HD2  H   5.314   9.335  -4.064 1.00 . A A .  74 LYS HD2  1 1 
        8 23355 1 1  96 LYS HD3  H   3.950  10.156  -3.310 1.00 . A A .  74 LYS HD3  1 1 
        8 23356 1 1  96 LYS HE2  H   2.413   8.609  -4.339 1.00 . A A .  74 LYS HE2  1 1 
        8 23357 1 1  96 LYS HE3  H   3.733   7.836  -5.212 1.00 . A A .  74 LYS HE3  1 1 
        8 23358 1 1  96 LYS HG2  H   4.458   9.960  -6.276 1.00 . A A .  74 LYS HG2  1 1 
        8 23359 1 1  96 LYS HG3  H   4.794  11.368  -5.286 1.00 . A A .  74 LYS HG3  1 1 
        8 23360 1 1  96 LYS HZ1  H   3.403   7.894  -2.271 1.00 . A A .  74 LYS HZ1  1 1 
        8 23361 1 1  96 LYS HZ2  H   4.671   7.150  -3.107 1.00 . A A .  74 LYS HZ2  1 1 
        8 23362 1 1  96 LYS HZ3  H   3.091   6.571  -3.278 1.00 . A A .  74 LYS HZ3  1 1 
        8 23363 1 1  96 LYS N    N   3.311  11.934  -7.939 1.00 . A A .  74 LYS N    1 1 
        8 23364 1 1  96 LYS NZ   N   3.670   7.427  -3.161 1.00 . A A .  74 LYS NZ   1 1 
        8 23365 1 1  96 LYS O    O   2.644  14.244  -5.360 1.00 . A A .  74 LYS O    1 1 
        8 23366 1 1  97 ASN C    C   5.272  15.926  -6.620 1.00 . A A .  75 ASN C    1 1 
        8 23367 1 1  97 ASN CA   C   5.358  14.657  -5.773 1.00 . A A .  75 ASN CA   1 1 
        8 23368 1 1  97 ASN CB   C   6.804  14.191  -5.582 1.00 . A A .  75 ASN CB   1 1 
        8 23369 1 1  97 ASN CG   C   6.977  13.281  -4.372 1.00 . A A .  75 ASN CG   1 1 
        8 23370 1 1  97 ASN H    H   4.992  12.925  -6.872 1.00 . A A .  75 ASN H    1 1 
        8 23371 1 1  97 ASN HA   H   4.959  14.893  -4.798 1.00 . A A .  75 ASN HA   1 1 
        8 23372 1 1  97 ASN HB2  H   7.119  13.650  -6.462 1.00 . A A .  75 ASN HB2  1 1 
        8 23373 1 1  97 ASN HB3  H   7.438  15.056  -5.452 1.00 . A A .  75 ASN HB3  1 1 
        8 23374 1 1  97 ASN HD21 H   8.826  13.883  -4.155 1.00 . A A .  75 ASN HD21 1 1 
        8 23375 1 1  97 ASN HD22 H   8.265  12.717  -3.011 1.00 . A A .  75 ASN HD22 1 1 
        8 23376 1 1  97 ASN N    N   4.561  13.585  -6.289 1.00 . A A .  75 ASN N    1 1 
        8 23377 1 1  97 ASN ND2  N   8.132  13.295  -3.791 1.00 . A A .  75 ASN ND2  1 1 
        8 23378 1 1  97 ASN O    O   4.934  16.995  -6.106 1.00 . A A .  75 ASN O    1 1 
        8 23379 1 1  97 ASN OD1  O   6.062  12.568  -3.970 1.00 . A A .  75 ASN OD1  1 1 
        8 23380 1 1  98 LEU C    C   4.449  17.069  -9.768 1.00 . A A .  76 LEU C    1 1 
        8 23381 1 1  98 LEU CA   C   5.585  17.022  -8.763 1.00 . A A .  76 LEU CA   1 1 
        8 23382 1 1  98 LEU CB   C   6.946  17.121  -9.502 1.00 . A A .  76 LEU CB   1 1 
        8 23383 1 1  98 LEU CD1  C   6.591  15.987 -11.804 1.00 . A A .  76 LEU CD1  1 1 
        8 23384 1 1  98 LEU CD2  C   8.808  15.983 -10.723 1.00 . A A .  76 LEU CD2  1 1 
        8 23385 1 1  98 LEU CG   C   7.341  15.957 -10.467 1.00 . A A .  76 LEU CG   1 1 
        8 23386 1 1  98 LEU H    H   5.751  14.951  -8.300 1.00 . A A .  76 LEU H    1 1 
        8 23387 1 1  98 LEU HA   H   5.494  17.878  -8.113 1.00 . A A .  76 LEU HA   1 1 
        8 23388 1 1  98 LEU HB2  H   6.941  18.034 -10.077 1.00 . A A .  76 LEU HB2  1 1 
        8 23389 1 1  98 LEU HB3  H   7.720  17.204  -8.753 1.00 . A A .  76 LEU HB3  1 1 
        8 23390 1 1  98 LEU HD11 H   6.913  15.158 -12.416 1.00 . A A .  76 LEU HD11 1 1 
        8 23391 1 1  98 LEU HD12 H   6.802  16.915 -12.315 1.00 . A A .  76 LEU HD12 1 1 
        8 23392 1 1  98 LEU HD13 H   5.529  15.910 -11.623 1.00 . A A .  76 LEU HD13 1 1 
        8 23393 1 1  98 LEU HD21 H   9.072  15.176 -11.390 1.00 . A A .  76 LEU HD21 1 1 
        8 23394 1 1  98 LEU HD22 H   9.338  15.867  -9.789 1.00 . A A .  76 LEU HD22 1 1 
        8 23395 1 1  98 LEU HD23 H   9.078  16.925 -11.176 1.00 . A A .  76 LEU HD23 1 1 
        8 23396 1 1  98 LEU HG   H   7.111  15.019  -9.987 1.00 . A A .  76 LEU HG   1 1 
        8 23397 1 1  98 LEU N    N   5.559  15.826  -7.912 1.00 . A A .  76 LEU N    1 1 
        8 23398 1 1  98 LEU O    O   4.175  18.115 -10.352 1.00 . A A .  76 LEU O    1 1 
        8 23399 1 1  99 GLY C    C   1.448  16.181 -10.720 1.00 . A A .  77 GLY C    1 1 
        8 23400 1 1  99 GLY CA   C   2.885  15.860 -11.060 1.00 . A A .  77 GLY CA   1 1 
        8 23401 1 1  99 GLY H    H   3.919  15.213  -9.346 1.00 . A A .  77 GLY H    1 1 
        8 23402 1 1  99 GLY HA2  H   3.210  16.535 -11.838 1.00 . A A .  77 GLY HA2  1 1 
        8 23403 1 1  99 GLY HA3  H   2.931  14.850 -11.442 1.00 . A A .  77 GLY HA3  1 1 
        8 23404 1 1  99 GLY N    N   3.792  15.968  -9.958 1.00 . A A .  77 GLY N    1 1 
        8 23405 1 1  99 GLY O    O   1.072  17.342 -10.637 1.00 . A A .  77 GLY O    1 1 
        8 23406 1 1 100 VAL C    C  -1.386  14.517  -9.173 1.00 . A A .  78 VAL C    1 1 
        8 23407 1 1 100 VAL CA   C  -0.761  15.362 -10.296 1.00 . A A .  78 VAL CA   1 1 
        8 23408 1 1 100 VAL CB   C  -1.527  15.285 -11.657 1.00 . A A .  78 VAL CB   1 1 
        8 23409 1 1 100 VAL CG1  C  -1.302  13.980 -12.440 1.00 . A A .  78 VAL CG1  1 1 
        8 23410 1 1 100 VAL CG2  C  -2.997  15.623 -11.512 1.00 . A A .  78 VAL CG2  1 1 
        8 23411 1 1 100 VAL H    H   1.022  14.249 -10.432 1.00 . A A .  78 VAL H    1 1 
        8 23412 1 1 100 VAL HA   H  -0.849  16.390  -9.970 1.00 . A A .  78 VAL HA   1 1 
        8 23413 1 1 100 VAL HB   H  -1.101  16.066 -12.273 1.00 . A A .  78 VAL HB   1 1 
        8 23414 1 1 100 VAL HG11 H  -1.829  14.030 -13.381 1.00 . A A .  78 VAL HG11 1 1 
        8 23415 1 1 100 VAL HG12 H  -1.673  13.146 -11.864 1.00 . A A .  78 VAL HG12 1 1 
        8 23416 1 1 100 VAL HG13 H  -0.246  13.849 -12.625 1.00 . A A .  78 VAL HG13 1 1 
        8 23417 1 1 100 VAL HG21 H  -3.461  14.927 -10.828 1.00 . A A .  78 VAL HG21 1 1 
        8 23418 1 1 100 VAL HG22 H  -3.479  15.556 -12.476 1.00 . A A .  78 VAL HG22 1 1 
        8 23419 1 1 100 VAL HG23 H  -3.099  16.627 -11.128 1.00 . A A .  78 VAL HG23 1 1 
        8 23420 1 1 100 VAL N    N   0.651  15.155 -10.482 1.00 . A A .  78 VAL N    1 1 
        8 23421 1 1 100 VAL O    O  -1.542  15.011  -8.062 1.00 . A A .  78 VAL O    1 1 
        8 23422 1 1 101 GLU C    C  -1.537  11.165  -8.240 1.00 . A A .  79 GLU C    1 1 
        8 23423 1 1 101 GLU CA   C  -2.333  12.450  -8.422 1.00 . A A .  79 GLU CA   1 1 
        8 23424 1 1 101 GLU CB   C  -3.787  12.112  -8.789 1.00 . A A .  79 GLU CB   1 1 
        8 23425 1 1 101 GLU CD   C  -5.976  12.940  -9.656 1.00 . A A .  79 GLU CD   1 1 
        8 23426 1 1 101 GLU CG   C  -4.739  13.287  -8.868 1.00 . A A .  79 GLU CG   1 1 
        8 23427 1 1 101 GLU H    H  -1.512  12.885 -10.310 1.00 . A A .  79 GLU H    1 1 
        8 23428 1 1 101 GLU HA   H  -2.322  13.002  -7.493 1.00 . A A .  79 GLU HA   1 1 
        8 23429 1 1 101 GLU HB2  H  -3.790  11.623  -9.751 1.00 . A A .  79 GLU HB2  1 1 
        8 23430 1 1 101 GLU HB3  H  -4.171  11.421  -8.052 1.00 . A A .  79 GLU HB3  1 1 
        8 23431 1 1 101 GLU HG2  H  -5.030  13.572  -7.868 1.00 . A A .  79 GLU HG2  1 1 
        8 23432 1 1 101 GLU HG3  H  -4.239  14.113  -9.350 1.00 . A A .  79 GLU HG3  1 1 
        8 23433 1 1 101 GLU N    N  -1.705  13.265  -9.428 1.00 . A A .  79 GLU N    1 1 
        8 23434 1 1 101 GLU O    O  -0.589  11.113  -7.451 1.00 . A A .  79 GLU O    1 1 
        8 23435 1 1 101 GLU OE1  O  -6.959  12.440  -9.084 1.00 . A A .  79 GLU OE1  1 1 
        8 23436 1 1 101 GLU OE2  O  -5.967  13.133 -10.885 1.00 . A A .  79 GLU OE2  1 1 
        8 23437 1 1 102 GLU C    C  -1.505   8.244 -10.435 1.00 . A A .  80 GLU C    1 1 
        8 23438 1 1 102 GLU CA   C  -1.226   8.862  -9.098 1.00 . A A .  80 GLU CA   1 1 
        8 23439 1 1 102 GLU CB   C  -1.725   7.890  -8.031 1.00 . A A .  80 GLU CB   1 1 
        8 23440 1 1 102 GLU CD   C  -1.745   7.130  -5.672 1.00 . A A .  80 GLU CD   1 1 
        8 23441 1 1 102 GLU CG   C  -1.286   8.184  -6.618 1.00 . A A .  80 GLU CG   1 1 
        8 23442 1 1 102 GLU H    H  -2.648  10.302  -9.641 1.00 . A A .  80 GLU H    1 1 
        8 23443 1 1 102 GLU HA   H  -0.163   9.013  -8.985 1.00 . A A .  80 GLU HA   1 1 
        8 23444 1 1 102 GLU HB2  H  -2.804   7.892  -8.046 1.00 . A A .  80 GLU HB2  1 1 
        8 23445 1 1 102 GLU HB3  H  -1.381   6.898  -8.288 1.00 . A A .  80 GLU HB3  1 1 
        8 23446 1 1 102 GLU HG2  H  -0.208   8.233  -6.588 1.00 . A A .  80 GLU HG2  1 1 
        8 23447 1 1 102 GLU HG3  H  -1.701   9.133  -6.312 1.00 . A A .  80 GLU HG3  1 1 
        8 23448 1 1 102 GLU N    N  -1.888  10.159  -9.041 1.00 . A A .  80 GLU N    1 1 
        8 23449 1 1 102 GLU O    O  -2.469   8.625 -11.109 1.00 . A A .  80 GLU O    1 1 
        8 23450 1 1 102 GLU OE1  O  -1.162   6.018  -5.663 1.00 . A A .  80 GLU OE1  1 1 
        8 23451 1 1 102 GLU OE2  O  -2.706   7.378  -4.916 1.00 . A A .  80 GLU OE2  1 1 
        8 23452 1 1 103 VAL C    C  -1.919   5.496 -11.761 1.00 . A A .  81 VAL C    1 1 
        8 23453 1 1 103 VAL CA   C  -0.872   6.559 -12.019 1.00 . A A .  81 VAL CA   1 1 
        8 23454 1 1 103 VAL CB   C   0.437   5.865 -12.484 1.00 . A A .  81 VAL CB   1 1 
        8 23455 1 1 103 VAL CG1  C   0.213   4.915 -13.600 1.00 . A A .  81 VAL CG1  1 1 
        8 23456 1 1 103 VAL CG2  C   1.463   6.844 -12.904 1.00 . A A .  81 VAL CG2  1 1 
        8 23457 1 1 103 VAL H    H   0.117   7.148 -10.279 1.00 . A A .  81 VAL H    1 1 
        8 23458 1 1 103 VAL HA   H  -1.213   7.222 -12.801 1.00 . A A .  81 VAL HA   1 1 
        8 23459 1 1 103 VAL HB   H   0.835   5.308 -11.649 1.00 . A A .  81 VAL HB   1 1 
        8 23460 1 1 103 VAL HG11 H  -0.476   4.146 -13.285 1.00 . A A .  81 VAL HG11 1 1 
        8 23461 1 1 103 VAL HG12 H   1.153   4.464 -13.882 1.00 . A A .  81 VAL HG12 1 1 
        8 23462 1 1 103 VAL HG13 H  -0.201   5.443 -14.445 1.00 . A A .  81 VAL HG13 1 1 
        8 23463 1 1 103 VAL HG21 H   1.083   7.435 -13.724 1.00 . A A .  81 VAL HG21 1 1 
        8 23464 1 1 103 VAL HG22 H   2.353   6.319 -13.220 1.00 . A A .  81 VAL HG22 1 1 
        8 23465 1 1 103 VAL HG23 H   1.702   7.493 -12.075 1.00 . A A .  81 VAL HG23 1 1 
        8 23466 1 1 103 VAL N    N  -0.672   7.324 -10.823 1.00 . A A .  81 VAL N    1 1 
        8 23467 1 1 103 VAL O    O  -1.899   4.827 -10.714 1.00 . A A .  81 VAL O    1 1 
        8 23468 1 1 104 VAL C    C  -3.316   3.179 -13.434 1.00 . A A .  82 VAL C    1 1 
        8 23469 1 1 104 VAL CA   C  -3.826   4.352 -12.639 1.00 . A A .  82 VAL CA   1 1 
        8 23470 1 1 104 VAL CB   C  -5.143   4.820 -13.292 1.00 . A A .  82 VAL CB   1 1 
        8 23471 1 1 104 VAL CG1  C  -6.254   3.815 -13.053 1.00 . A A .  82 VAL CG1  1 1 
        8 23472 1 1 104 VAL CG2  C  -5.547   6.192 -12.815 1.00 . A A .  82 VAL CG2  1 1 
        8 23473 1 1 104 VAL H    H  -2.803   5.974 -13.444 1.00 . A A .  82 VAL H    1 1 
        8 23474 1 1 104 VAL HA   H  -4.005   4.066 -11.613 1.00 . A A .  82 VAL HA   1 1 
        8 23475 1 1 104 VAL HB   H  -4.979   4.876 -14.359 1.00 . A A .  82 VAL HB   1 1 
        8 23476 1 1 104 VAL HG11 H  -5.975   2.862 -13.479 1.00 . A A .  82 VAL HG11 1 1 
        8 23477 1 1 104 VAL HG12 H  -7.163   4.166 -13.519 1.00 . A A .  82 VAL HG12 1 1 
        8 23478 1 1 104 VAL HG13 H  -6.415   3.702 -11.991 1.00 . A A .  82 VAL HG13 1 1 
        8 23479 1 1 104 VAL HG21 H  -4.773   6.903 -13.065 1.00 . A A .  82 VAL HG21 1 1 
        8 23480 1 1 104 VAL HG22 H  -5.687   6.174 -11.744 1.00 . A A .  82 VAL HG22 1 1 
        8 23481 1 1 104 VAL HG23 H  -6.470   6.482 -13.294 1.00 . A A .  82 VAL HG23 1 1 
        8 23482 1 1 104 VAL N    N  -2.815   5.360 -12.689 1.00 . A A .  82 VAL N    1 1 
        8 23483 1 1 104 VAL O    O  -3.218   3.260 -14.680 1.00 . A A .  82 VAL O    1 1 
        8 23484 1 1 105 ALA C    C  -3.255  -0.205 -12.906 1.00 . A A .  83 ALA C    1 1 
        8 23485 1 1 105 ALA CA   C  -2.470   0.960 -13.383 1.00 . A A .  83 ALA CA   1 1 
        8 23486 1 1 105 ALA CB   C  -1.006   0.735 -13.155 1.00 . A A .  83 ALA CB   1 1 
        8 23487 1 1 105 ALA H    H  -2.989   2.172 -11.771 1.00 . A A .  83 ALA H    1 1 
        8 23488 1 1 105 ALA HA   H  -2.631   1.077 -14.438 1.00 . A A .  83 ALA HA   1 1 
        8 23489 1 1 105 ALA HB1  H  -0.689  -0.146 -13.693 1.00 . A A .  83 ALA HB1  1 1 
        8 23490 1 1 105 ALA HB2  H  -0.823   0.597 -12.099 1.00 . A A .  83 ALA HB2  1 1 
        8 23491 1 1 105 ALA HB3  H  -0.451   1.591 -13.508 1.00 . A A .  83 ALA HB3  1 1 
        8 23492 1 1 105 ALA N    N  -2.943   2.141 -12.749 1.00 . A A .  83 ALA N    1 1 
        8 23493 1 1 105 ALA O    O  -3.360  -0.465 -11.698 1.00 . A A .  83 ALA O    1 1 
        8 23494 1 1 106 LYS C    C  -4.355  -3.050 -14.629 1.00 . A A .  84 LYS C    1 1 
        8 23495 1 1 106 LYS CA   C  -4.656  -2.019 -13.572 1.00 . A A .  84 LYS CA   1 1 
        8 23496 1 1 106 LYS CB   C  -6.123  -1.627 -13.698 1.00 . A A .  84 LYS CB   1 1 
        8 23497 1 1 106 LYS CD   C  -7.864   0.151 -13.375 1.00 . A A .  84 LYS CD   1 1 
        8 23498 1 1 106 LYS CE   C  -8.537   1.132 -12.433 1.00 . A A .  84 LYS CE   1 1 
        8 23499 1 1 106 LYS CG   C  -6.599  -0.471 -12.804 1.00 . A A .  84 LYS CG   1 1 
        8 23500 1 1 106 LYS H    H  -3.684  -0.616 -14.764 1.00 . A A .  84 LYS H    1 1 
        8 23501 1 1 106 LYS HA   H  -4.448  -2.408 -12.588 1.00 . A A .  84 LYS HA   1 1 
        8 23502 1 1 106 LYS HB2  H  -6.311  -1.346 -14.723 1.00 . A A .  84 LYS HB2  1 1 
        8 23503 1 1 106 LYS HB3  H  -6.725  -2.494 -13.466 1.00 . A A .  84 LYS HB3  1 1 
        8 23504 1 1 106 LYS HD2  H  -7.610   0.673 -14.284 1.00 . A A .  84 LYS HD2  1 1 
        8 23505 1 1 106 LYS HD3  H  -8.558  -0.638 -13.605 1.00 . A A .  84 LYS HD3  1 1 
        8 23506 1 1 106 LYS HE2  H  -7.801   1.842 -12.088 1.00 . A A .  84 LYS HE2  1 1 
        8 23507 1 1 106 LYS HE3  H  -9.313   1.654 -12.973 1.00 . A A .  84 LYS HE3  1 1 
        8 23508 1 1 106 LYS HG2  H  -6.806  -0.850 -11.814 1.00 . A A .  84 LYS HG2  1 1 
        8 23509 1 1 106 LYS HG3  H  -5.825   0.281 -12.754 1.00 . A A .  84 LYS HG3  1 1 
        8 23510 1 1 106 LYS HZ1  H  -8.611  -0.414 -11.055 1.00 . A A .  84 LYS HZ1  1 1 
        8 23511 1 1 106 LYS HZ2  H -10.125   0.222 -11.462 1.00 . A A .  84 LYS HZ2  1 1 
        8 23512 1 1 106 LYS HZ3  H  -9.093   1.085 -10.438 1.00 . A A .  84 LYS HZ3  1 1 
        8 23513 1 1 106 LYS N    N  -3.825  -0.886 -13.833 1.00 . A A .  84 LYS N    1 1 
        8 23514 1 1 106 LYS NZ   N  -9.132   0.460 -11.269 1.00 . A A .  84 LYS NZ   1 1 
        8 23515 1 1 106 LYS O    O  -4.065  -2.695 -15.771 1.00 . A A .  84 LYS O    1 1 
        8 23516 1 1 107 VAL C    C  -5.438  -6.062 -15.524 1.00 . A A .  85 VAL C    1 1 
        8 23517 1 1 107 VAL CA   C  -4.155  -5.327 -15.253 1.00 . A A .  85 VAL CA   1 1 
        8 23518 1 1 107 VAL CB   C  -3.085  -6.340 -14.781 1.00 . A A .  85 VAL CB   1 1 
        8 23519 1 1 107 VAL CG1  C  -2.815  -7.364 -15.882 1.00 . A A .  85 VAL CG1  1 1 
        8 23520 1 1 107 VAL CG2  C  -1.799  -5.628 -14.391 1.00 . A A .  85 VAL CG2  1 1 
        8 23521 1 1 107 VAL H    H  -4.612  -4.534 -13.356 1.00 . A A .  85 VAL H    1 1 
        8 23522 1 1 107 VAL HA   H  -3.812  -4.861 -16.166 1.00 . A A .  85 VAL HA   1 1 
        8 23523 1 1 107 VAL HB   H  -3.465  -6.863 -13.915 1.00 . A A .  85 VAL HB   1 1 
        8 23524 1 1 107 VAL HG11 H  -2.459  -6.856 -16.766 1.00 . A A .  85 VAL HG11 1 1 
        8 23525 1 1 107 VAL HG12 H  -3.728  -7.893 -16.114 1.00 . A A .  85 VAL HG12 1 1 
        8 23526 1 1 107 VAL HG13 H  -2.068  -8.067 -15.544 1.00 . A A .  85 VAL HG13 1 1 
        8 23527 1 1 107 VAL HG21 H  -1.069  -6.355 -14.066 1.00 . A A .  85 VAL HG21 1 1 
        8 23528 1 1 107 VAL HG22 H  -2.000  -4.936 -13.587 1.00 . A A .  85 VAL HG22 1 1 
        8 23529 1 1 107 VAL HG23 H  -1.414  -5.088 -15.243 1.00 . A A .  85 VAL HG23 1 1 
        8 23530 1 1 107 VAL N    N  -4.404  -4.293 -14.283 1.00 . A A .  85 VAL N    1 1 
        8 23531 1 1 107 VAL O    O  -5.939  -6.802 -14.662 1.00 . A A .  85 VAL O    1 1 
        8 23532 1 1 108 PHE C    C  -6.856  -7.870 -17.645 1.00 . A A .  86 PHE C    1 1 
        8 23533 1 1 108 PHE CA   C  -7.192  -6.554 -16.977 1.00 . A A .  86 PHE CA   1 1 
        8 23534 1 1 108 PHE CB   C  -8.230  -5.733 -17.746 1.00 . A A .  86 PHE CB   1 1 
        8 23535 1 1 108 PHE CD1  C  -7.968  -5.939 -20.236 1.00 . A A .  86 PHE CD1  1 1 
        8 23536 1 1 108 PHE CD2  C  -7.408  -3.872 -19.203 1.00 . A A .  86 PHE CD2  1 1 
        8 23537 1 1 108 PHE CE1  C  -7.672  -5.407 -21.468 1.00 . A A .  86 PHE CE1  1 1 
        8 23538 1 1 108 PHE CE2  C  -7.101  -3.335 -20.430 1.00 . A A .  86 PHE CE2  1 1 
        8 23539 1 1 108 PHE CG   C  -7.839  -5.175 -19.087 1.00 . A A .  86 PHE CG   1 1 
        8 23540 1 1 108 PHE CZ   C  -7.237  -4.099 -21.564 1.00 . A A .  86 PHE CZ   1 1 
        8 23541 1 1 108 PHE H    H  -5.635  -5.208 -17.310 1.00 . A A .  86 PHE H    1 1 
        8 23542 1 1 108 PHE HA   H  -7.633  -6.805 -16.020 1.00 . A A .  86 PHE HA   1 1 
        8 23543 1 1 108 PHE HB2  H  -9.095  -6.354 -17.908 1.00 . A A .  86 PHE HB2  1 1 
        8 23544 1 1 108 PHE HB3  H  -8.525  -4.899 -17.123 1.00 . A A .  86 PHE HB3  1 1 
        8 23545 1 1 108 PHE HD1  H  -8.306  -6.962 -20.158 1.00 . A A .  86 PHE HD1  1 1 
        8 23546 1 1 108 PHE HD2  H  -7.301  -3.270 -18.313 1.00 . A A .  86 PHE HD2  1 1 
        8 23547 1 1 108 PHE HE1  H  -7.775  -6.010 -22.358 1.00 . A A .  86 PHE HE1  1 1 
        8 23548 1 1 108 PHE HE2  H  -6.761  -2.313 -20.504 1.00 . A A .  86 PHE HE2  1 1 
        8 23549 1 1 108 PHE HZ   H  -7.003  -3.677 -22.530 1.00 . A A .  86 PHE HZ   1 1 
        8 23550 1 1 108 PHE N    N  -6.014  -5.848 -16.672 1.00 . A A .  86 PHE N    1 1 
        8 23551 1 1 108 PHE O    O  -5.693  -8.135 -17.963 1.00 . A A .  86 PHE O    1 1 
        8 23552 1 1 109 ASP C    C  -8.642 -10.259 -19.474 1.00 . A A .  87 ASP C    1 1 
        8 23553 1 1 109 ASP CA   C  -7.622 -10.002 -18.368 1.00 . A A .  87 ASP CA   1 1 
        8 23554 1 1 109 ASP CB   C  -7.724 -11.010 -17.215 1.00 . A A .  87 ASP CB   1 1 
        8 23555 1 1 109 ASP CG   C  -7.207 -12.390 -17.530 1.00 . A A .  87 ASP CG   1 1 
        8 23556 1 1 109 ASP H    H  -8.753  -8.378 -17.653 1.00 . A A .  87 ASP H    1 1 
        8 23557 1 1 109 ASP HA   H  -6.628 -10.038 -18.790 1.00 . A A .  87 ASP HA   1 1 
        8 23558 1 1 109 ASP HB2  H  -7.159 -10.632 -16.378 1.00 . A A .  87 ASP HB2  1 1 
        8 23559 1 1 109 ASP HB3  H  -8.755 -11.097 -16.922 1.00 . A A .  87 ASP HB3  1 1 
        8 23560 1 1 109 ASP N    N  -7.840  -8.674 -17.851 1.00 . A A .  87 ASP N    1 1 
        8 23561 1 1 109 ASP O    O  -9.529  -9.429 -19.698 1.00 . A A .  87 ASP O    1 1 
        8 23562 1 1 109 ASP OD1  O  -6.022 -12.648 -17.311 1.00 . A A .  87 ASP OD1  1 1 
        8 23563 1 1 109 ASP OD2  O  -7.993 -13.250 -17.944 1.00 . A A .  87 ASP OD2  1 1 
        8 23564 1 1 110 VAL C    C -10.694 -12.278 -21.049 1.00 . A A .  88 VAL C    1 1 
        8 23565 1 1 110 VAL CA   C  -9.309 -11.641 -21.317 1.00 . A A .  88 VAL CA   1 1 
        8 23566 1 1 110 VAL CB   C  -8.455 -12.537 -22.275 1.00 . A A .  88 VAL CB   1 1 
        8 23567 1 1 110 VAL CG1  C  -8.097 -13.870 -21.632 1.00 . A A .  88 VAL CG1  1 1 
        8 23568 1 1 110 VAL CG2  C  -9.120 -12.736 -23.631 1.00 . A A .  88 VAL CG2  1 1 
        8 23569 1 1 110 VAL H    H  -7.972 -12.081 -19.760 1.00 . A A .  88 VAL H    1 1 
        8 23570 1 1 110 VAL HA   H  -9.463 -10.693 -21.810 1.00 . A A .  88 VAL HA   1 1 
        8 23571 1 1 110 VAL HB   H  -7.524 -12.014 -22.448 1.00 . A A .  88 VAL HB   1 1 
        8 23572 1 1 110 VAL HG11 H  -7.525 -13.694 -20.733 1.00 . A A .  88 VAL HG11 1 1 
        8 23573 1 1 110 VAL HG12 H  -7.510 -14.457 -22.323 1.00 . A A .  88 VAL HG12 1 1 
        8 23574 1 1 110 VAL HG13 H  -9.002 -14.405 -21.384 1.00 . A A .  88 VAL HG13 1 1 
        8 23575 1 1 110 VAL HG21 H  -9.260 -11.777 -24.108 1.00 . A A .  88 VAL HG21 1 1 
        8 23576 1 1 110 VAL HG22 H -10.079 -13.213 -23.495 1.00 . A A .  88 VAL HG22 1 1 
        8 23577 1 1 110 VAL HG23 H  -8.493 -13.359 -24.252 1.00 . A A .  88 VAL HG23 1 1 
        8 23578 1 1 110 VAL N    N  -8.562 -11.381 -20.110 1.00 . A A .  88 VAL N    1 1 
        8 23579 1 1 110 VAL O    O -10.896 -12.993 -20.073 1.00 . A A .  88 VAL O    1 1 
        8 23580 1 1 111 ASN C    C -13.199 -13.041 -23.299 1.00 . A A .  89 ASN C    1 1 
        8 23581 1 1 111 ASN CA   C -12.952 -12.563 -21.907 1.00 . A A .  89 ASN CA   1 1 
        8 23582 1 1 111 ASN CB   C -14.051 -11.581 -21.464 1.00 . A A .  89 ASN CB   1 1 
        8 23583 1 1 111 ASN CG   C -15.470 -12.124 -21.629 1.00 . A A .  89 ASN CG   1 1 
        8 23584 1 1 111 ASN H    H -11.441 -11.259 -22.563 1.00 . A A .  89 ASN H    1 1 
        8 23585 1 1 111 ASN HA   H -12.934 -13.413 -21.239 1.00 . A A .  89 ASN HA   1 1 
        8 23586 1 1 111 ASN HB2  H -13.904 -11.339 -20.423 1.00 . A A .  89 ASN HB2  1 1 
        8 23587 1 1 111 ASN HB3  H -13.966 -10.680 -22.047 1.00 . A A .  89 ASN HB3  1 1 
        8 23588 1 1 111 ASN HD21 H -15.441 -12.851 -19.800 1.00 . A A .  89 ASN HD21 1 1 
        8 23589 1 1 111 ASN HD22 H -16.894 -13.112 -20.697 1.00 . A A .  89 ASN HD22 1 1 
        8 23590 1 1 111 ASN N    N -11.635 -11.952 -21.898 1.00 . A A .  89 ASN N    1 1 
        8 23591 1 1 111 ASN ND2  N -15.985 -12.757 -20.610 1.00 . A A .  89 ASN ND2  1 1 
        8 23592 1 1 111 ASN O    O -12.868 -12.358 -24.245 1.00 . A A .  89 ASN O    1 1 
        8 23593 1 1 111 ASN OD1  O -16.099 -11.962 -22.680 1.00 . A A .  89 ASN OD1  1 1 
        8 23594 1 1 112 GLU C    C -15.312 -14.583 -25.366 1.00 . A A .  90 GLU C    1 1 
        8 23595 1 1 112 GLU CA   C -13.906 -14.782 -24.737 1.00 . A A .  90 GLU CA   1 1 
        8 23596 1 1 112 GLU CB   C -13.479 -16.225 -24.764 1.00 . A A .  90 GLU CB   1 1 
        8 23597 1 1 112 GLU CD   C -11.555 -17.808 -24.748 1.00 . A A .  90 GLU CD   1 1 
        8 23598 1 1 112 GLU CG   C -11.997 -16.407 -24.515 1.00 . A A .  90 GLU CG   1 1 
        8 23599 1 1 112 GLU H    H -13.966 -14.722 -22.631 1.00 . A A .  90 GLU H    1 1 
        8 23600 1 1 112 GLU HA   H -13.219 -14.249 -25.378 1.00 . A A .  90 GLU HA   1 1 
        8 23601 1 1 112 GLU HB2  H -14.022 -16.766 -24.003 1.00 . A A .  90 GLU HB2  1 1 
        8 23602 1 1 112 GLU HB3  H -13.715 -16.643 -25.731 1.00 . A A .  90 GLU HB3  1 1 
        8 23603 1 1 112 GLU HG2  H -11.449 -15.757 -25.180 1.00 . A A .  90 GLU HG2  1 1 
        8 23604 1 1 112 GLU HG3  H -11.780 -16.140 -23.491 1.00 . A A .  90 GLU HG3  1 1 
        8 23605 1 1 112 GLU N    N -13.709 -14.212 -23.428 1.00 . A A .  90 GLU N    1 1 
        8 23606 1 1 112 GLU O    O -15.390 -14.173 -26.526 1.00 . A A .  90 GLU O    1 1 
        8 23607 1 1 112 GLU OE1  O -12.232 -18.542 -25.499 1.00 . A A .  90 GLU OE1  1 1 
        8 23608 1 1 112 GLU OE2  O -10.549 -18.225 -24.169 1.00 . A A .  90 GLU OE2  1 1 
        8 23609 1 1 113 PRO C    C -18.131 -13.464 -25.946 1.00 . A A .  91 PRO C    1 1 
        8 23610 1 1 113 PRO CA   C -17.805 -14.787 -25.216 1.00 . A A .  91 PRO CA   1 1 
        8 23611 1 1 113 PRO CB   C -18.722 -14.974 -23.995 1.00 . A A .  91 PRO CB   1 1 
        8 23612 1 1 113 PRO CD   C -16.510 -15.359 -23.261 1.00 . A A .  91 PRO CD   1 1 
        8 23613 1 1 113 PRO CG   C -17.820 -14.818 -22.820 1.00 . A A .  91 PRO CG   1 1 
        8 23614 1 1 113 PRO HA   H -17.979 -15.601 -25.904 1.00 . A A .  91 PRO HA   1 1 
        8 23615 1 1 113 PRO HB2  H -19.496 -14.220 -24.004 1.00 . A A .  91 PRO HB2  1 1 
        8 23616 1 1 113 PRO HB3  H -19.168 -15.957 -24.022 1.00 . A A .  91 PRO HB3  1 1 
        8 23617 1 1 113 PRO HD2  H -15.708 -14.951 -22.663 1.00 . A A .  91 PRO HD2  1 1 
        8 23618 1 1 113 PRO HD3  H -16.509 -16.438 -23.224 1.00 . A A .  91 PRO HD3  1 1 
        8 23619 1 1 113 PRO HG2  H -17.729 -13.774 -22.559 1.00 . A A .  91 PRO HG2  1 1 
        8 23620 1 1 113 PRO HG3  H -18.200 -15.386 -21.984 1.00 . A A .  91 PRO HG3  1 1 
        8 23621 1 1 113 PRO N    N -16.438 -14.879 -24.648 1.00 . A A .  91 PRO N    1 1 
        8 23622 1 1 113 PRO O    O -18.663 -13.481 -27.069 1.00 . A A .  91 PRO O    1 1 
        8 23623 1 1 114 LEU C    C -17.323 -10.700 -27.207 1.00 . A A .  92 LEU C    1 1 
        8 23624 1 1 114 LEU CA   C -18.134 -11.038 -25.944 1.00 . A A .  92 LEU CA   1 1 
        8 23625 1 1 114 LEU CB   C -18.062  -9.912 -24.917 1.00 . A A .  92 LEU CB   1 1 
        8 23626 1 1 114 LEU CD1  C -18.788  -8.869 -22.791 1.00 . A A .  92 LEU CD1  1 1 
        8 23627 1 1 114 LEU CD2  C -20.395 -10.261 -24.093 1.00 . A A .  92 LEU CD2  1 1 
        8 23628 1 1 114 LEU CG   C -18.948 -10.067 -23.683 1.00 . A A .  92 LEU CG   1 1 
        8 23629 1 1 114 LEU H    H -17.300 -12.345 -24.500 1.00 . A A .  92 LEU H    1 1 
        8 23630 1 1 114 LEU HA   H -19.166 -11.125 -26.252 1.00 . A A .  92 LEU HA   1 1 
        8 23631 1 1 114 LEU HB2  H -17.038  -9.828 -24.585 1.00 . A A .  92 LEU HB2  1 1 
        8 23632 1 1 114 LEU HB3  H -18.335  -8.991 -25.411 1.00 . A A .  92 LEU HB3  1 1 
        8 23633 1 1 114 LEU HD11 H -17.757  -8.785 -22.483 1.00 . A A .  92 LEU HD11 1 1 
        8 23634 1 1 114 LEU HD12 H -19.416  -8.983 -21.920 1.00 . A A .  92 LEU HD12 1 1 
        8 23635 1 1 114 LEU HD13 H -19.076  -7.978 -23.329 1.00 . A A .  92 LEU HD13 1 1 
        8 23636 1 1 114 LEU HD21 H -20.481 -11.149 -24.702 1.00 . A A .  92 LEU HD21 1 1 
        8 23637 1 1 114 LEU HD22 H -20.727  -9.403 -24.659 1.00 . A A .  92 LEU HD22 1 1 
        8 23638 1 1 114 LEU HD23 H -21.008 -10.369 -23.210 1.00 . A A .  92 LEU HD23 1 1 
        8 23639 1 1 114 LEU HG   H -18.634 -10.940 -23.129 1.00 . A A .  92 LEU HG   1 1 
        8 23640 1 1 114 LEU N    N -17.789 -12.321 -25.349 1.00 . A A .  92 LEU N    1 1 
        8 23641 1 1 114 LEU O    O -17.638  -9.735 -27.919 1.00 . A A .  92 LEU O    1 1 
        8 23642 1 1 115 SER C    C -16.346 -11.555 -29.982 1.00 . A A .  93 SER C    1 1 
        8 23643 1 1 115 SER CA   C -15.517 -11.324 -28.704 1.00 . A A .  93 SER CA   1 1 
        8 23644 1 1 115 SER CB   C -14.279 -12.240 -28.653 1.00 . A A .  93 SER CB   1 1 
        8 23645 1 1 115 SER H    H -16.150 -12.286 -26.939 1.00 . A A .  93 SER H    1 1 
        8 23646 1 1 115 SER HA   H -15.186 -10.296 -28.698 1.00 . A A .  93 SER HA   1 1 
        8 23647 1 1 115 SER HB2  H -13.680 -11.976 -27.795 1.00 . A A .  93 SER HB2  1 1 
        8 23648 1 1 115 SER HB3  H -14.604 -13.266 -28.555 1.00 . A A .  93 SER HB3  1 1 
        8 23649 1 1 115 SER HG   H -13.319 -11.203 -30.003 1.00 . A A .  93 SER HG   1 1 
        8 23650 1 1 115 SER N    N -16.335 -11.521 -27.522 1.00 . A A .  93 SER N    1 1 
        8 23651 1 1 115 SER O    O -16.042 -11.014 -31.050 1.00 . A A .  93 SER O    1 1 
        8 23652 1 1 115 SER OG   O -13.474 -12.130 -29.808 1.00 . A A .  93 SER OG   1 1 
        8 23653 1 1 116 GLN C    C -19.157 -11.394 -31.389 1.00 . A A .  94 GLN C    1 1 
        8 23654 1 1 116 GLN CA   C -18.279 -12.589 -31.005 1.00 . A A .  94 GLN CA   1 1 
        8 23655 1 1 116 GLN CB   C -19.117 -13.850 -30.769 1.00 . A A .  94 GLN CB   1 1 
        8 23656 1 1 116 GLN CD   C -19.065 -16.369 -30.502 1.00 . A A .  94 GLN CD   1 1 
        8 23657 1 1 116 GLN CG   C -18.268 -15.087 -30.503 1.00 . A A .  94 GLN CG   1 1 
        8 23658 1 1 116 GLN H    H -17.688 -12.638 -28.974 1.00 . A A .  94 GLN H    1 1 
        8 23659 1 1 116 GLN HA   H -17.611 -12.781 -31.833 1.00 . A A .  94 GLN HA   1 1 
        8 23660 1 1 116 GLN HB2  H -19.761 -13.688 -29.917 1.00 . A A .  94 GLN HB2  1 1 
        8 23661 1 1 116 GLN HB3  H -19.725 -14.036 -31.642 1.00 . A A .  94 GLN HB3  1 1 
        8 23662 1 1 116 GLN HE21 H -18.701 -16.627 -32.420 1.00 . A A .  94 GLN HE21 1 1 
        8 23663 1 1 116 GLN HE22 H -19.665 -17.844 -31.661 1.00 . A A .  94 GLN HE22 1 1 
        8 23664 1 1 116 GLN HG2  H -17.511 -15.157 -31.269 1.00 . A A .  94 GLN HG2  1 1 
        8 23665 1 1 116 GLN HG3  H -17.791 -14.977 -29.540 1.00 . A A .  94 GLN HG3  1 1 
        8 23666 1 1 116 GLN N    N -17.440 -12.290 -29.856 1.00 . A A .  94 GLN N    1 1 
        8 23667 1 1 116 GLN NE2  N -19.152 -17.009 -31.638 1.00 . A A .  94 GLN NE2  1 1 
        8 23668 1 1 116 GLN O    O -19.750 -11.362 -32.459 1.00 . A A .  94 GLN O    1 1 
        8 23669 1 1 116 GLN OE1  O -19.584 -16.791 -29.472 1.00 . A A .  94 GLN OE1  1 1 
        8 23670 1 1 117 ILE C    C -19.005  -8.035 -31.004 1.00 . A A .  95 ILE C    1 1 
        8 23671 1 1 117 ILE CA   C -19.995  -9.189 -30.761 1.00 . A A .  95 ILE CA   1 1 
        8 23672 1 1 117 ILE CB   C -20.955  -8.853 -29.533 1.00 . A A .  95 ILE CB   1 1 
        8 23673 1 1 117 ILE CD1  C -20.975 -11.037 -28.186 1.00 . A A .  95 ILE CD1  1 1 
        8 23674 1 1 117 ILE CG1  C -21.759 -10.088 -29.072 1.00 . A A .  95 ILE CG1  1 1 
        8 23675 1 1 117 ILE CG2  C -21.923  -7.730 -29.868 1.00 . A A .  95 ILE CG2  1 1 
        8 23676 1 1 117 ILE H    H -18.683 -10.468 -29.694 1.00 . A A .  95 ILE H    1 1 
        8 23677 1 1 117 ILE HA   H -20.594  -9.342 -31.649 1.00 . A A .  95 ILE HA   1 1 
        8 23678 1 1 117 ILE HB   H -20.336  -8.517 -28.714 1.00 . A A .  95 ILE HB   1 1 
        8 23679 1 1 117 ILE HD11 H -21.560 -11.925 -28.003 1.00 . A A .  95 ILE HD11 1 1 
        8 23680 1 1 117 ILE HD12 H -20.753 -10.552 -27.247 1.00 . A A .  95 ILE HD12 1 1 
        8 23681 1 1 117 ILE HD13 H -20.052 -11.309 -28.677 1.00 . A A .  95 ILE HD13 1 1 
        8 23682 1 1 117 ILE HG12 H -22.624  -9.758 -28.516 1.00 . A A .  95 ILE HG12 1 1 
        8 23683 1 1 117 ILE HG13 H -22.086 -10.639 -29.942 1.00 . A A .  95 ILE HG13 1 1 
        8 23684 1 1 117 ILE HG21 H -22.535  -8.021 -30.709 1.00 . A A .  95 ILE HG21 1 1 
        8 23685 1 1 117 ILE HG22 H -21.367  -6.839 -30.119 1.00 . A A .  95 ILE HG22 1 1 
        8 23686 1 1 117 ILE HG23 H -22.554  -7.532 -29.014 1.00 . A A .  95 ILE HG23 1 1 
        8 23687 1 1 117 ILE N    N -19.200 -10.397 -30.523 1.00 . A A .  95 ILE N    1 1 
        8 23688 1 1 117 ILE O    O -19.353  -6.865 -31.143 1.00 . A A .  95 ILE O    1 1 
        8 23689 1 1 118 ASN C    C -16.126  -7.429 -32.640 1.00 . A A .  96 ASN C    1 1 
        8 23690 1 1 118 ASN CA   C -16.662  -7.488 -31.229 1.00 . A A .  96 ASN CA   1 1 
        8 23691 1 1 118 ASN CB   C -15.579  -7.918 -30.263 1.00 . A A .  96 ASN CB   1 1 
        8 23692 1 1 118 ASN CG   C -14.253  -7.262 -30.486 1.00 . A A .  96 ASN CG   1 1 
        8 23693 1 1 118 ASN H    H -17.565  -9.374 -31.068 1.00 . A A .  96 ASN H    1 1 
        8 23694 1 1 118 ASN HA   H -17.012  -6.508 -30.945 1.00 . A A .  96 ASN HA   1 1 
        8 23695 1 1 118 ASN HB2  H -15.898  -7.686 -29.259 1.00 . A A .  96 ASN HB2  1 1 
        8 23696 1 1 118 ASN HB3  H -15.445  -8.987 -30.347 1.00 . A A .  96 ASN HB3  1 1 
        8 23697 1 1 118 ASN HD21 H -14.691  -5.902 -29.171 1.00 . A A .  96 ASN HD21 1 1 
        8 23698 1 1 118 ASN HD22 H -13.144  -5.768 -29.929 1.00 . A A .  96 ASN HD22 1 1 
        8 23699 1 1 118 ASN N    N -17.764  -8.415 -31.093 1.00 . A A .  96 ASN N    1 1 
        8 23700 1 1 118 ASN ND2  N -14.007  -6.215 -29.799 1.00 . A A .  96 ASN ND2  1 1 
        8 23701 1 1 118 ASN O    O -15.506  -6.444 -33.059 1.00 . A A .  96 ASN O    1 1 
        8 23702 1 1 118 ASN OD1  O -13.418  -7.763 -31.223 1.00 . A A .  96 ASN OD1  1 1 
        8 23703 1 1 119 GLN C    C -16.491  -7.783 -35.814 1.00 . A A .  97 GLN C    1 1 
        8 23704 1 1 119 GLN CA   C -15.867  -8.614 -34.693 1.00 . A A .  97 GLN CA   1 1 
        8 23705 1 1 119 GLN CB   C -15.754 -10.099 -34.995 1.00 . A A .  97 GLN CB   1 1 
        8 23706 1 1 119 GLN CD   C -16.582 -12.431 -34.570 1.00 . A A .  97 GLN CD   1 1 
        8 23707 1 1 119 GLN CG   C -16.787 -10.963 -34.300 1.00 . A A .  97 GLN CG   1 1 
        8 23708 1 1 119 GLN H    H -17.132  -9.038 -33.071 1.00 . A A .  97 GLN H    1 1 
        8 23709 1 1 119 GLN HA   H -14.854  -8.248 -34.596 1.00 . A A .  97 GLN HA   1 1 
        8 23710 1 1 119 GLN HB2  H -15.859 -10.244 -36.060 1.00 . A A .  97 GLN HB2  1 1 
        8 23711 1 1 119 GLN HB3  H -14.774 -10.439 -34.693 1.00 . A A .  97 GLN HB3  1 1 
        8 23712 1 1 119 GLN HE21 H -15.411 -12.573 -32.988 1.00 . A A .  97 GLN HE21 1 1 
        8 23713 1 1 119 GLN HE22 H -15.655 -14.031 -33.882 1.00 . A A .  97 GLN HE22 1 1 
        8 23714 1 1 119 GLN HG2  H -16.722 -10.795 -33.235 1.00 . A A .  97 GLN HG2  1 1 
        8 23715 1 1 119 GLN HG3  H -17.769 -10.680 -34.649 1.00 . A A .  97 GLN HG3  1 1 
        8 23716 1 1 119 GLN N    N -16.454  -8.407 -33.390 1.00 . A A .  97 GLN N    1 1 
        8 23717 1 1 119 GLN NE2  N -15.807 -13.075 -33.731 1.00 . A A .  97 GLN NE2  1 1 
        8 23718 1 1 119 GLN O    O -16.667  -8.243 -36.933 1.00 . A A .  97 GLN O    1 1 
        8 23719 1 1 119 GLN OE1  O -17.114 -12.981 -35.530 1.00 . A A .  97 GLN OE1  1 1 
        8 23720 1 1 120 ALA C    C -16.038  -4.770 -37.008 1.00 . A A .  98 ALA C    1 1 
        8 23721 1 1 120 ALA CA   C -17.230  -5.589 -36.482 1.00 . A A .  98 ALA CA   1 1 
        8 23722 1 1 120 ALA CB   C -18.321  -4.696 -35.917 1.00 . A A .  98 ALA CB   1 1 
        8 23723 1 1 120 ALA H    H -16.661  -6.253 -34.575 1.00 . A A .  98 ALA H    1 1 
        8 23724 1 1 120 ALA HA   H -17.650  -6.149 -37.307 1.00 . A A .  98 ALA HA   1 1 
        8 23725 1 1 120 ALA HB1  H -17.936  -4.153 -35.068 1.00 . A A .  98 ALA HB1  1 1 
        8 23726 1 1 120 ALA HB2  H -19.159  -5.303 -35.607 1.00 . A A .  98 ALA HB2  1 1 
        8 23727 1 1 120 ALA HB3  H -18.644  -3.998 -36.675 1.00 . A A .  98 ALA HB3  1 1 
        8 23728 1 1 120 ALA N    N -16.767  -6.543 -35.503 1.00 . A A .  98 ALA N    1 1 
        8 23729 1 1 120 ALA O    O -15.552  -5.024 -38.106 1.00 . A A .  98 ALA O    1 1 
        8 23730 1 1 121 LYS C    C -13.050  -3.807 -36.562 1.00 . A A .  99 LYS C    1 1 
        8 23731 1 1 121 LYS CA   C -14.341  -3.020 -36.613 1.00 . A A .  99 LYS CA   1 1 
        8 23732 1 1 121 LYS CB   C -14.152  -1.749 -35.790 1.00 . A A .  99 LYS CB   1 1 
        8 23733 1 1 121 LYS CD   C -15.101  -0.080 -37.444 1.00 . A A .  99 LYS CD   1 1 
        8 23734 1 1 121 LYS CE   C -13.755   0.578 -37.731 1.00 . A A .  99 LYS CE   1 1 
        8 23735 1 1 121 LYS CG   C -15.161  -0.639 -36.023 1.00 . A A .  99 LYS CG   1 1 
        8 23736 1 1 121 LYS H    H -15.909  -3.690 -35.306 1.00 . A A .  99 LYS H    1 1 
        8 23737 1 1 121 LYS HA   H -14.513  -2.734 -37.641 1.00 . A A .  99 LYS HA   1 1 
        8 23738 1 1 121 LYS HB2  H -14.190  -2.014 -34.754 1.00 . A A .  99 LYS HB2  1 1 
        8 23739 1 1 121 LYS HB3  H -13.169  -1.353 -36.004 1.00 . A A .  99 LYS HB3  1 1 
        8 23740 1 1 121 LYS HD2  H -15.252  -0.887 -38.145 1.00 . A A .  99 LYS HD2  1 1 
        8 23741 1 1 121 LYS HD3  H -15.884   0.654 -37.564 1.00 . A A .  99 LYS HD3  1 1 
        8 23742 1 1 121 LYS HE2  H -13.633   1.419 -37.065 1.00 . A A .  99 LYS HE2  1 1 
        8 23743 1 1 121 LYS HE3  H -12.972  -0.143 -37.541 1.00 . A A .  99 LYS HE3  1 1 
        8 23744 1 1 121 LYS HG2  H -16.152  -1.029 -35.847 1.00 . A A .  99 LYS HG2  1 1 
        8 23745 1 1 121 LYS HG3  H -14.962   0.161 -35.325 1.00 . A A .  99 LYS HG3  1 1 
        8 23746 1 1 121 LYS HZ1  H -14.381   1.756 -39.316 1.00 . A A .  99 LYS HZ1  1 1 
        8 23747 1 1 121 LYS HZ2  H -13.747   0.257 -39.778 1.00 . A A .  99 LYS HZ2  1 1 
        8 23748 1 1 121 LYS HZ3  H -12.711   1.493 -39.269 1.00 . A A .  99 LYS HZ3  1 1 
        8 23749 1 1 121 LYS N    N -15.513  -3.835 -36.191 1.00 . A A .  99 LYS N    1 1 
        8 23750 1 1 121 LYS NZ   N -13.641   1.053 -39.117 1.00 . A A .  99 LYS NZ   1 1 
        8 23751 1 1 121 LYS O    O -12.059  -3.415 -37.174 1.00 . A A .  99 LYS O    1 1 
        8 23752 1 1 122 LEU C    C -11.778  -6.699 -36.928 1.00 . A A . 100 LEU C    1 1 
        8 23753 1 1 122 LEU CA   C -11.824  -5.716 -35.761 1.00 . A A . 100 LEU CA   1 1 
        8 23754 1 1 122 LEU CB   C -11.627  -6.477 -34.405 1.00 . A A . 100 LEU CB   1 1 
        8 23755 1 1 122 LEU CD1  C -10.181  -4.697 -33.333 1.00 . A A . 100 LEU CD1  1 1 
        8 23756 1 1 122 LEU CD2  C -12.584  -4.877 -32.756 1.00 . A A . 100 LEU CD2  1 1 
        8 23757 1 1 122 LEU CG   C -11.362  -5.634 -33.147 1.00 . A A . 100 LEU CG   1 1 
        8 23758 1 1 122 LEU H    H -13.840  -5.184 -35.337 1.00 . A A . 100 LEU H    1 1 
        8 23759 1 1 122 LEU HA   H -10.996  -5.031 -35.883 1.00 . A A . 100 LEU HA   1 1 
        8 23760 1 1 122 LEU HB2  H -12.515  -7.063 -34.225 1.00 . A A . 100 LEU HB2  1 1 
        8 23761 1 1 122 LEU HB3  H -10.797  -7.158 -34.528 1.00 . A A . 100 LEU HB3  1 1 
        8 23762 1 1 122 LEU HD11 H  -9.294  -5.274 -33.547 1.00 . A A . 100 LEU HD11 1 1 
        8 23763 1 1 122 LEU HD12 H -10.029  -4.125 -32.429 1.00 . A A . 100 LEU HD12 1 1 
        8 23764 1 1 122 LEU HD13 H -10.380  -4.025 -34.155 1.00 . A A . 100 LEU HD13 1 1 
        8 23765 1 1 122 LEU HD21 H -13.403  -5.565 -32.609 1.00 . A A . 100 LEU HD21 1 1 
        8 23766 1 1 122 LEU HD22 H -12.838  -4.175 -33.537 1.00 . A A . 100 LEU HD22 1 1 
        8 23767 1 1 122 LEU HD23 H -12.397  -4.342 -31.838 1.00 . A A . 100 LEU HD23 1 1 
        8 23768 1 1 122 LEU HG   H -11.117  -6.302 -32.333 1.00 . A A . 100 LEU HG   1 1 
        8 23769 1 1 122 LEU N    N -13.038  -4.910 -35.830 1.00 . A A . 100 LEU N    1 1 
        8 23770 1 1 122 LEU O    O -10.895  -7.543 -37.012 1.00 . A A . 100 LEU O    1 1 
        8 23771 1 1 123 ALA C    C -13.113  -6.488 -40.197 1.00 . A A . 101 ALA C    1 1 
        8 23772 1 1 123 ALA CA   C -12.846  -7.387 -39.007 1.00 . A A . 101 ALA CA   1 1 
        8 23773 1 1 123 ALA CB   C -13.971  -8.398 -38.853 1.00 . A A . 101 ALA CB   1 1 
        8 23774 1 1 123 ALA H    H -13.408  -5.865 -37.676 1.00 . A A . 101 ALA H    1 1 
        8 23775 1 1 123 ALA HA   H -11.915  -7.916 -39.151 1.00 . A A . 101 ALA HA   1 1 
        8 23776 1 1 123 ALA HB1  H -14.037  -9.002 -39.746 1.00 . A A . 101 ALA HB1  1 1 
        8 23777 1 1 123 ALA HB2  H -14.905  -7.877 -38.701 1.00 . A A . 101 ALA HB2  1 1 
        8 23778 1 1 123 ALA HB3  H -13.771  -9.033 -38.003 1.00 . A A . 101 ALA HB3  1 1 
        8 23779 1 1 123 ALA N    N -12.735  -6.562 -37.821 1.00 . A A . 101 ALA N    1 1 
        8 23780 1 1 123 ALA O    O -14.206  -5.882 -40.253 1.00 . A A . 101 ALA O    1 1 
        8 23781 1 1 123 ALA OXT  O -12.227  -6.391 -41.072 1.00 . A A . 101 ALA OXT  1 1 
        8 23782 2 1  23 MET C    C -15.680   6.753 -35.236 1.00 . B B .   1 MET C    1 1 
        8 23783 2 1  23 MET CA   C -17.020   7.308 -35.587 1.00 . B B .   1 MET CA   1 1 
        8 23784 2 1  23 MET CB   C -17.193   8.671 -34.958 1.00 . B B .   1 MET CB   1 1 
        8 23785 2 1  23 MET CE   C -16.948  11.812 -35.760 1.00 . B B .   1 MET CE   1 1 
        8 23786 2 1  23 MET CG   C -18.378   9.439 -35.504 1.00 . B B .   1 MET CG   1 1 
        8 23787 2 1  23 MET H    H -18.060   6.205 -34.185 1.00 . B B .   1 MET H    1 1 
        8 23788 2 1  23 MET HA   H -17.059   7.422 -36.661 1.00 . B B .   1 MET HA   1 1 
        8 23789 2 1  23 MET HB2  H -17.328   8.550 -33.893 1.00 . B B .   1 MET HB2  1 1 
        8 23790 2 1  23 MET HB3  H -16.301   9.253 -35.135 1.00 . B B .   1 MET HB3  1 1 
        8 23791 2 1  23 MET HE1  H -17.009  11.678 -36.830 1.00 . B B .   1 MET HE1  1 1 
        8 23792 2 1  23 MET HE2  H -16.088  11.281 -35.379 1.00 . B B .   1 MET HE2  1 1 
        8 23793 2 1  23 MET HE3  H -16.851  12.863 -35.533 1.00 . B B .   1 MET HE3  1 1 
        8 23794 2 1  23 MET HG2  H -18.337   9.407 -36.582 1.00 . B B .   1 MET HG2  1 1 
        8 23795 2 1  23 MET HG3  H -19.283   8.951 -35.171 1.00 . B B .   1 MET HG3  1 1 
        8 23796 2 1  23 MET N    N -18.085   6.380 -35.210 1.00 . B B .   1 MET N    1 1 
        8 23797 2 1  23 MET O    O -14.636   7.379 -35.485 1.00 . B B .   1 MET O    1 1 
        8 23798 2 1  23 MET SD   S -18.439  11.169 -34.991 1.00 . B B .   1 MET SD   1 1 
        8 23799 2 1  24 ALA C    C -13.714   5.527 -33.182 1.00 . B B .   2 ALA C    1 1 
        8 23800 2 1  24 ALA CA   C -14.538   4.825 -34.271 1.00 . B B .   2 ALA CA   1 1 
        8 23801 2 1  24 ALA CB   C -13.684   4.487 -35.499 1.00 . B B .   2 ALA CB   1 1 
        8 23802 2 1  24 ALA H    H -16.599   5.203 -34.434 1.00 . B B .   2 ALA H    1 1 
        8 23803 2 1  24 ALA HA   H -14.889   3.888 -33.861 1.00 . B B .   2 ALA HA   1 1 
        8 23804 2 1  24 ALA HB1  H -13.276   5.396 -35.915 1.00 . B B .   2 ALA HB1  1 1 
        8 23805 2 1  24 ALA HB2  H -14.297   3.996 -36.240 1.00 . B B .   2 ALA HB2  1 1 
        8 23806 2 1  24 ALA HB3  H -12.878   3.830 -35.207 1.00 . B B .   2 ALA HB3  1 1 
        8 23807 2 1  24 ALA N    N -15.721   5.585 -34.641 1.00 . B B .   2 ALA N    1 1 
        8 23808 2 1  24 ALA O    O -12.481   5.559 -33.231 1.00 . B B .   2 ALA O    1 1 
        8 23809 2 1  25 THR C    C -13.301   5.623 -30.118 1.00 . B B .   3 THR C    1 1 
        8 23810 2 1  25 THR CA   C -13.745   6.702 -31.096 1.00 . B B .   3 THR CA   1 1 
        8 23811 2 1  25 THR CB   C -14.725   7.643 -30.392 1.00 . B B .   3 THR CB   1 1 
        8 23812 2 1  25 THR CG2  C -14.046   8.333 -29.223 1.00 . B B .   3 THR CG2  1 1 
        8 23813 2 1  25 THR H    H -15.371   6.071 -32.257 1.00 . B B .   3 THR H    1 1 
        8 23814 2 1  25 THR HA   H -12.892   7.266 -31.443 1.00 . B B .   3 THR HA   1 1 
        8 23815 2 1  25 THR HB   H -15.566   7.071 -30.027 1.00 . B B .   3 THR HB   1 1 
        8 23816 2 1  25 THR HG1  H -16.094   8.445 -31.586 1.00 . B B .   3 THR HG1  1 1 
        8 23817 2 1  25 THR HG21 H -13.702   7.591 -28.518 1.00 . B B .   3 THR HG21 1 1 
        8 23818 2 1  25 THR HG22 H -14.749   8.993 -28.737 1.00 . B B .   3 THR HG22 1 1 
        8 23819 2 1  25 THR HG23 H -13.204   8.906 -29.583 1.00 . B B .   3 THR HG23 1 1 
        8 23820 2 1  25 THR N    N -14.392   6.080 -32.217 1.00 . B B .   3 THR N    1 1 
        8 23821 2 1  25 THR O    O -14.044   4.714 -29.856 1.00 . B B .   3 THR O    1 1 
        8 23822 2 1  25 THR OG1  O -15.187   8.636 -31.338 1.00 . B B .   3 THR OG1  1 1 
        8 23823 2 1  26 LEU C    C -11.819   5.218 -27.267 1.00 . B B .   4 LEU C    1 1 
        8 23824 2 1  26 LEU CA   C -11.638   4.736 -28.683 1.00 . B B .   4 LEU CA   1 1 
        8 23825 2 1  26 LEU CB   C -10.181   4.425 -28.959 1.00 . B B .   4 LEU CB   1 1 
        8 23826 2 1  26 LEU CD1  C -10.215   2.041 -28.189 1.00 . B B .   4 LEU CD1  1 1 
        8 23827 2 1  26 LEU CD2  C  -8.068   3.294 -28.280 1.00 . B B .   4 LEU CD2  1 1 
        8 23828 2 1  26 LEU CG   C  -9.550   3.403 -28.024 1.00 . B B .   4 LEU CG   1 1 
        8 23829 2 1  26 LEU H    H -11.559   6.500 -29.807 1.00 . B B .   4 LEU H    1 1 
        8 23830 2 1  26 LEU HA   H -12.225   3.841 -28.826 1.00 . B B .   4 LEU HA   1 1 
        8 23831 2 1  26 LEU HB2  H -10.100   4.055 -29.971 1.00 . B B .   4 LEU HB2  1 1 
        8 23832 2 1  26 LEU HB3  H  -9.618   5.343 -28.883 1.00 . B B .   4 LEU HB3  1 1 
        8 23833 2 1  26 LEU HD11 H -11.267   2.124 -27.958 1.00 . B B .   4 LEU HD11 1 1 
        8 23834 2 1  26 LEU HD12 H  -9.754   1.331 -27.518 1.00 . B B .   4 LEU HD12 1 1 
        8 23835 2 1  26 LEU HD13 H -10.096   1.703 -29.208 1.00 . B B .   4 LEU HD13 1 1 
        8 23836 2 1  26 LEU HD21 H  -7.639   2.565 -27.608 1.00 . B B .   4 LEU HD21 1 1 
        8 23837 2 1  26 LEU HD22 H  -7.603   4.255 -28.114 1.00 . B B .   4 LEU HD22 1 1 
        8 23838 2 1  26 LEU HD23 H  -7.901   2.984 -29.301 1.00 . B B .   4 LEU HD23 1 1 
        8 23839 2 1  26 LEU HG   H  -9.692   3.723 -27.002 1.00 . B B .   4 LEU HG   1 1 
        8 23840 2 1  26 LEU N    N -12.123   5.729 -29.586 1.00 . B B .   4 LEU N    1 1 
        8 23841 2 1  26 LEU O    O -11.350   6.301 -26.905 1.00 . B B .   4 LEU O    1 1 
        8 23842 2 1  27 LEU C    C -12.473   3.795 -24.111 1.00 . B B .   5 LEU C    1 1 
        8 23843 2 1  27 LEU CA   C -12.775   4.857 -25.149 1.00 . B B .   5 LEU CA   1 1 
        8 23844 2 1  27 LEU CB   C -14.229   5.292 -25.049 1.00 . B B .   5 LEU CB   1 1 
        8 23845 2 1  27 LEU CD1  C -16.179   5.336 -23.445 1.00 . B B .   5 LEU CD1  1 1 
        8 23846 2 1  27 LEU CD2  C -15.776   3.340 -24.816 1.00 . B B .   5 LEU CD2  1 1 
        8 23847 2 1  27 LEU CG   C -15.119   4.479 -24.072 1.00 . B B .   5 LEU CG   1 1 
        8 23848 2 1  27 LEU H    H -12.788   3.568 -26.782 1.00 . B B .   5 LEU H    1 1 
        8 23849 2 1  27 LEU HA   H -12.155   5.715 -24.942 1.00 . B B .   5 LEU HA   1 1 
        8 23850 2 1  27 LEU HB2  H -14.246   6.327 -24.737 1.00 . B B .   5 LEU HB2  1 1 
        8 23851 2 1  27 LEU HB3  H -14.667   5.228 -26.034 1.00 . B B .   5 LEU HB3  1 1 
        8 23852 2 1  27 LEU HD11 H -15.745   6.272 -23.126 1.00 . B B .   5 LEU HD11 1 1 
        8 23853 2 1  27 LEU HD12 H -16.596   4.823 -22.590 1.00 . B B .   5 LEU HD12 1 1 
        8 23854 2 1  27 LEU HD13 H -16.959   5.528 -24.165 1.00 . B B .   5 LEU HD13 1 1 
        8 23855 2 1  27 LEU HD21 H -15.016   2.695 -25.231 1.00 . B B .   5 LEU HD21 1 1 
        8 23856 2 1  27 LEU HD22 H -16.387   3.736 -25.614 1.00 . B B .   5 LEU HD22 1 1 
        8 23857 2 1  27 LEU HD23 H -16.395   2.775 -24.135 1.00 . B B .   5 LEU HD23 1 1 
        8 23858 2 1  27 LEU HG   H -14.517   4.063 -23.281 1.00 . B B .   5 LEU HG   1 1 
        8 23859 2 1  27 LEU N    N -12.489   4.441 -26.471 1.00 . B B .   5 LEU N    1 1 
        8 23860 2 1  27 LEU O    O -12.577   2.597 -24.372 1.00 . B B .   5 LEU O    1 1 
        8 23861 2 1  28 GLN C    C -13.247   3.233 -21.135 1.00 . B B .   6 GLN C    1 1 
        8 23862 2 1  28 GLN CA   C -11.912   3.444 -21.788 1.00 . B B .   6 GLN CA   1 1 
        8 23863 2 1  28 GLN CB   C -11.023   4.197 -20.794 1.00 . B B .   6 GLN CB   1 1 
        8 23864 2 1  28 GLN CD   C  -8.770   5.295 -20.346 1.00 . B B .   6 GLN CD   1 1 
        8 23865 2 1  28 GLN CG   C  -9.696   4.643 -21.366 1.00 . B B .   6 GLN CG   1 1 
        8 23866 2 1  28 GLN H    H -12.019   5.225 -22.851 1.00 . B B .   6 GLN H    1 1 
        8 23867 2 1  28 GLN HA   H -11.464   2.506 -22.074 1.00 . B B .   6 GLN HA   1 1 
        8 23868 2 1  28 GLN HB2  H -11.552   5.073 -20.451 1.00 . B B .   6 GLN HB2  1 1 
        8 23869 2 1  28 GLN HB3  H -10.827   3.554 -19.948 1.00 . B B .   6 GLN HB3  1 1 
        8 23870 2 1  28 GLN HE21 H  -9.338   7.090 -20.933 1.00 . B B .   6 GLN HE21 1 1 
        8 23871 2 1  28 GLN HE22 H  -8.170   7.044 -19.661 1.00 . B B .   6 GLN HE22 1 1 
        8 23872 2 1  28 GLN HG2  H  -9.193   3.781 -21.777 1.00 . B B .   6 GLN HG2  1 1 
        8 23873 2 1  28 GLN HG3  H  -9.886   5.353 -22.158 1.00 . B B .   6 GLN HG3  1 1 
        8 23874 2 1  28 GLN N    N -12.134   4.262 -22.942 1.00 . B B .   6 GLN N    1 1 
        8 23875 2 1  28 GLN NE2  N  -8.758   6.604 -20.310 1.00 . B B .   6 GLN NE2  1 1 
        8 23876 2 1  28 GLN O    O -13.907   4.204 -20.837 1.00 . B B .   6 GLN O    1 1 
        8 23877 2 1  28 GLN OE1  O  -8.020   4.620 -19.662 1.00 . B B .   6 GLN OE1  1 1 
        8 23878 2 1  29 LEU C    C -14.810   0.495 -19.491 1.00 . B B .   7 LEU C    1 1 
        8 23879 2 1  29 LEU CA   C -14.914   1.756 -20.278 1.00 . B B .   7 LEU CA   1 1 
        8 23880 2 1  29 LEU CB   C -16.035   1.680 -21.290 1.00 . B B .   7 LEU CB   1 1 
        8 23881 2 1  29 LEU CD1  C -18.372   2.183 -21.883 1.00 . B B .   7 LEU CD1  1 1 
        8 23882 2 1  29 LEU CD2  C -17.992   0.540 -20.156 1.00 . B B .   7 LEU CD2  1 1 
        8 23883 2 1  29 LEU CG   C -17.476   1.825 -20.761 1.00 . B B .   7 LEU CG   1 1 
        8 23884 2 1  29 LEU H    H -13.116   1.260 -21.245 1.00 . B B .   7 LEU H    1 1 
        8 23885 2 1  29 LEU HA   H -15.104   2.575 -19.601 1.00 . B B .   7 LEU HA   1 1 
        8 23886 2 1  29 LEU HB2  H -15.871   2.458 -22.021 1.00 . B B .   7 LEU HB2  1 1 
        8 23887 2 1  29 LEU HB3  H -15.962   0.727 -21.792 1.00 . B B .   7 LEU HB3  1 1 
        8 23888 2 1  29 LEU HD11 H -19.391   2.218 -21.533 1.00 . B B .   7 LEU HD11 1 1 
        8 23889 2 1  29 LEU HD12 H -18.283   1.442 -22.663 1.00 . B B .   7 LEU HD12 1 1 
        8 23890 2 1  29 LEU HD13 H -18.093   3.151 -22.272 1.00 . B B .   7 LEU HD13 1 1 
        8 23891 2 1  29 LEU HD21 H -17.986  -0.238 -20.904 1.00 . B B .   7 LEU HD21 1 1 
        8 23892 2 1  29 LEU HD22 H -19.001   0.689 -19.800 1.00 . B B .   7 LEU HD22 1 1 
        8 23893 2 1  29 LEU HD23 H -17.358   0.251 -19.331 1.00 . B B .   7 LEU HD23 1 1 
        8 23894 2 1  29 LEU HG   H -17.521   2.604 -20.015 1.00 . B B .   7 LEU HG   1 1 
        8 23895 2 1  29 LEU N    N -13.660   2.008 -20.937 1.00 . B B .   7 LEU N    1 1 
        8 23896 2 1  29 LEU O    O -14.782  -0.605 -20.050 1.00 . B B .   7 LEU O    1 1 
        8 23897 2 1  30 HIS C    C -15.085  -0.200 -15.963 1.00 . B B .   8 HIS C    1 1 
        8 23898 2 1  30 HIS CA   C -14.592  -0.510 -17.358 1.00 . B B .   8 HIS CA   1 1 
        8 23899 2 1  30 HIS CB   C -13.129  -0.990 -17.296 1.00 . B B .   8 HIS CB   1 1 
        8 23900 2 1  30 HIS CD2  C -11.443  -0.225 -15.626 1.00 . B B .   8 HIS CD2  1 1 
        8 23901 2 1  30 HIS CE1  C -11.109   1.782 -16.325 1.00 . B B .   8 HIS CE1  1 1 
        8 23902 2 1  30 HIS CG   C -12.179  -0.060 -16.691 1.00 . B B .   8 HIS CG   1 1 
        8 23903 2 1  30 HIS H    H -14.769   1.533 -17.811 1.00 . B B .   8 HIS H    1 1 
        8 23904 2 1  30 HIS HA   H -15.200  -1.301 -17.772 1.00 . B B .   8 HIS HA   1 1 
        8 23905 2 1  30 HIS HB2  H -13.090  -1.903 -16.725 1.00 . B B .   8 HIS HB2  1 1 
        8 23906 2 1  30 HIS HB3  H -12.793  -1.197 -18.303 1.00 . B B .   8 HIS HB3  1 1 
        8 23907 2 1  30 HIS HD1  H -12.356   1.629 -17.917 1.00 . B B .   8 HIS HD1  1 1 
        8 23908 2 1  30 HIS HD2  H -11.378  -1.123 -15.040 1.00 . B B .   8 HIS HD2  1 1 
        8 23909 2 1  30 HIS HE1  H -10.745   2.795 -16.412 1.00 . B B .   8 HIS HE1  1 1 
        8 23910 2 1  30 HIS HE2  H -10.288   1.159 -14.576 1.00 . B B .   8 HIS HE2  1 1 
        8 23911 2 1  30 HIS N    N -14.732   0.637 -18.206 1.00 . B B .   8 HIS N    1 1 
        8 23912 2 1  30 HIS ND1  N -11.953   1.210 -17.128 1.00 . B B .   8 HIS ND1  1 1 
        8 23913 2 1  30 HIS NE2  N -10.775   0.935 -15.397 1.00 . B B .   8 HIS NE2  1 1 
        8 23914 2 1  30 HIS O    O -15.000   0.931 -15.518 1.00 . B B .   8 HIS O    1 1 
        8 23915 2 1  31 PHE C    C -15.574  -2.255 -13.153 1.00 . B B .   9 PHE C    1 1 
        8 23916 2 1  31 PHE CA   C -16.076  -1.070 -13.960 1.00 . B B .   9 PHE CA   1 1 
        8 23917 2 1  31 PHE CB   C -17.612  -0.979 -13.954 1.00 . B B .   9 PHE CB   1 1 
        8 23918 2 1  31 PHE CD1  C -18.480  -1.675 -16.176 1.00 . B B .   9 PHE CD1  1 1 
        8 23919 2 1  31 PHE CD2  C -18.675  -3.219 -14.375 1.00 . B B .   9 PHE CD2  1 1 
        8 23920 2 1  31 PHE CE1  C -19.075  -2.576 -17.030 1.00 . B B .   9 PHE CE1  1 1 
        8 23921 2 1  31 PHE CE2  C -19.273  -4.131 -15.220 1.00 . B B .   9 PHE CE2  1 1 
        8 23922 2 1  31 PHE CG   C -18.273  -1.985 -14.848 1.00 . B B .   9 PHE CG   1 1 
        8 23923 2 1  31 PHE CZ   C -19.472  -3.808 -16.553 1.00 . B B .   9 PHE CZ   1 1 
        8 23924 2 1  31 PHE H    H -15.666  -2.049 -15.765 1.00 . B B .   9 PHE H    1 1 
        8 23925 2 1  31 PHE HA   H -15.667  -0.164 -13.538 1.00 . B B .   9 PHE HA   1 1 
        8 23926 2 1  31 PHE HB2  H -17.972  -1.141 -12.949 1.00 . B B .   9 PHE HB2  1 1 
        8 23927 2 1  31 PHE HB3  H -17.909   0.006 -14.283 1.00 . B B .   9 PHE HB3  1 1 
        8 23928 2 1  31 PHE HD1  H -18.166  -0.722 -16.547 1.00 . B B .   9 PHE HD1  1 1 
        8 23929 2 1  31 PHE HD2  H -18.518  -3.467 -13.336 1.00 . B B .   9 PHE HD2  1 1 
        8 23930 2 1  31 PHE HE1  H -19.231  -2.319 -18.067 1.00 . B B .   9 PHE HE1  1 1 
        8 23931 2 1  31 PHE HE2  H -19.583  -5.095 -14.844 1.00 . B B .   9 PHE HE2  1 1 
        8 23932 2 1  31 PHE HZ   H -19.940  -4.520 -17.217 1.00 . B B .   9 PHE HZ   1 1 
        8 23933 2 1  31 PHE N    N -15.597  -1.181 -15.316 1.00 . B B .   9 PHE N    1 1 
        8 23934 2 1  31 PHE O    O -14.971  -3.170 -13.713 1.00 . B B .   9 PHE O    1 1 
        8 23935 2 1  32 ALA C    C -16.135  -4.586 -11.168 1.00 . B B .  10 ALA C    1 1 
        8 23936 2 1  32 ALA CA   C -15.341  -3.292 -10.996 1.00 . B B .  10 ALA CA   1 1 
        8 23937 2 1  32 ALA CB   C -15.371  -2.837  -9.552 1.00 . B B .  10 ALA CB   1 1 
        8 23938 2 1  32 ALA H    H -16.334  -1.505 -11.488 1.00 . B B .  10 ALA H    1 1 
        8 23939 2 1  32 ALA HA   H -14.311  -3.488 -11.256 1.00 . B B .  10 ALA HA   1 1 
        8 23940 2 1  32 ALA HB1  H -14.805  -1.923  -9.451 1.00 . B B .  10 ALA HB1  1 1 
        8 23941 2 1  32 ALA HB2  H -14.936  -3.601  -8.925 1.00 . B B .  10 ALA HB2  1 1 
        8 23942 2 1  32 ALA HB3  H -16.393  -2.663  -9.251 1.00 . B B .  10 ALA HB3  1 1 
        8 23943 2 1  32 ALA N    N -15.816  -2.244 -11.869 1.00 . B B .  10 ALA N    1 1 
        8 23944 2 1  32 ALA O    O -17.330  -4.575 -11.499 1.00 . B B .  10 ALA O    1 1 
        8 23945 2 1  33 PHE C    C -16.598  -7.335  -9.635 1.00 . B B .  11 PHE C    1 1 
        8 23946 2 1  33 PHE CA   C -16.061  -6.997 -11.018 1.00 . B B .  11 PHE CA   1 1 
        8 23947 2 1  33 PHE CB   C -14.982  -8.001 -11.473 1.00 . B B .  11 PHE CB   1 1 
        8 23948 2 1  33 PHE CD1  C -16.203  -9.750 -12.787 1.00 . B B .  11 PHE CD1  1 1 
        8 23949 2 1  33 PHE CD2  C -15.083 -10.408 -10.791 1.00 . B B .  11 PHE CD2  1 1 
        8 23950 2 1  33 PHE CE1  C -16.611 -11.049 -12.990 1.00 . B B .  11 PHE CE1  1 1 
        8 23951 2 1  33 PHE CE2  C -15.486 -11.710 -10.989 1.00 . B B .  11 PHE CE2  1 1 
        8 23952 2 1  33 PHE CG   C -15.436  -9.414 -11.687 1.00 . B B .  11 PHE CG   1 1 
        8 23953 2 1  33 PHE CZ   C -16.253 -12.030 -12.091 1.00 . B B .  11 PHE CZ   1 1 
        8 23954 2 1  33 PHE H    H -14.525  -5.619 -10.688 1.00 . B B .  11 PHE H    1 1 
        8 23955 2 1  33 PHE HA   H -16.871  -6.970 -11.732 1.00 . B B .  11 PHE HA   1 1 
        8 23956 2 1  33 PHE HB2  H -14.564  -7.656 -12.406 1.00 . B B .  11 PHE HB2  1 1 
        8 23957 2 1  33 PHE HB3  H -14.197  -8.018 -10.730 1.00 . B B .  11 PHE HB3  1 1 
        8 23958 2 1  33 PHE HD1  H -16.484  -8.982 -13.492 1.00 . B B .  11 PHE HD1  1 1 
        8 23959 2 1  33 PHE HD2  H -14.484 -10.155  -9.928 1.00 . B B .  11 PHE HD2  1 1 
        8 23960 2 1  33 PHE HE1  H -17.211 -11.299 -13.853 1.00 . B B .  11 PHE HE1  1 1 
        8 23961 2 1  33 PHE HE2  H -15.204 -12.478 -10.283 1.00 . B B .  11 PHE HE2  1 1 
        8 23962 2 1  33 PHE HZ   H -16.571 -13.050 -12.250 1.00 . B B .  11 PHE HZ   1 1 
        8 23963 2 1  33 PHE N    N -15.468  -5.688 -10.931 1.00 . B B .  11 PHE N    1 1 
        8 23964 2 1  33 PHE O    O -16.250  -6.641  -8.669 1.00 . B B .  11 PHE O    1 1 
        8 23965 2 1  34 ASN C    C -19.113  -7.727  -7.823 1.00 . B B .  12 ASN C    1 1 
        8 23966 2 1  34 ASN CA   C -18.077  -8.777  -8.249 1.00 . B B .  12 ASN CA   1 1 
        8 23967 2 1  34 ASN CB   C -16.968  -9.046  -7.171 1.00 . B B .  12 ASN CB   1 1 
        8 23968 2 1  34 ASN CG   C -17.458  -9.641  -5.852 1.00 . B B .  12 ASN CG   1 1 
        8 23969 2 1  34 ASN H    H -17.711  -8.844 -10.353 1.00 . B B .  12 ASN H    1 1 
        8 23970 2 1  34 ASN HA   H -18.605  -9.703  -8.439 1.00 . B B .  12 ASN HA   1 1 
        8 23971 2 1  34 ASN HB2  H -16.245  -9.729  -7.587 1.00 . B B .  12 ASN HB2  1 1 
        8 23972 2 1  34 ASN HB3  H -16.471  -8.111  -6.953 1.00 . B B .  12 ASN HB3  1 1 
        8 23973 2 1  34 ASN HD21 H -17.494  -7.866  -4.997 1.00 . B B .  12 ASN HD21 1 1 
        8 23974 2 1  34 ASN HD22 H -17.977  -9.195  -4.005 1.00 . B B .  12 ASN HD22 1 1 
        8 23975 2 1  34 ASN N    N -17.468  -8.356  -9.538 1.00 . B B .  12 ASN N    1 1 
        8 23976 2 1  34 ASN ND2  N -17.663  -8.821  -4.854 1.00 . B B .  12 ASN ND2  1 1 
        8 23977 2 1  34 ASN O    O -19.455  -7.562  -6.662 1.00 . B B .  12 ASN O    1 1 
        8 23978 2 1  34 ASN OD1  O -17.594 -10.854  -5.727 1.00 . B B .  12 ASN OD1  1 1 
        8 23979 2 1  35 GLY C    C -21.892  -6.919  -9.040 1.00 . B B .  13 GLY C    1 1 
        8 23980 2 1  35 GLY CA   C -20.708  -6.127  -8.642 1.00 . B B .  13 GLY CA   1 1 
        8 23981 2 1  35 GLY H    H -19.239  -7.173  -9.708 1.00 . B B .  13 GLY H    1 1 
        8 23982 2 1  35 GLY HA2  H -20.781  -5.815  -7.608 1.00 . B B .  13 GLY HA2  1 1 
        8 23983 2 1  35 GLY HA3  H -20.596  -5.277  -9.295 1.00 . B B .  13 GLY HA3  1 1 
        8 23984 2 1  35 GLY N    N -19.619  -7.048  -8.813 1.00 . B B .  13 GLY N    1 1 
        8 23985 2 1  35 GLY O    O -22.761  -7.201  -8.227 1.00 . B B .  13 GLY O    1 1 
        8 23986 2 1  36 PRO C    C -21.936  -9.664 -10.529 1.00 . B B .  14 PRO C    1 1 
        8 23987 2 1  36 PRO CA   C -22.771  -8.391 -10.748 1.00 . B B .  14 PRO CA   1 1 
        8 23988 2 1  36 PRO CB   C -22.938  -8.142 -12.253 1.00 . B B .  14 PRO CB   1 1 
        8 23989 2 1  36 PRO CD   C -21.268  -6.652 -11.488 1.00 . B B .  14 PRO CD   1 1 
        8 23990 2 1  36 PRO CG   C -21.656  -7.511 -12.653 1.00 . B B .  14 PRO CG   1 1 
        8 23991 2 1  36 PRO HA   H -23.722  -8.442 -10.238 1.00 . B B .  14 PRO HA   1 1 
        8 23992 2 1  36 PRO HB2  H -23.097  -9.081 -12.763 1.00 . B B .  14 PRO HB2  1 1 
        8 23993 2 1  36 PRO HB3  H -23.775  -7.482 -12.424 1.00 . B B .  14 PRO HB3  1 1 
        8 23994 2 1  36 PRO HD2  H -20.196  -6.659 -11.356 1.00 . B B .  14 PRO HD2  1 1 
        8 23995 2 1  36 PRO HD3  H -21.626  -5.643 -11.628 1.00 . B B .  14 PRO HD3  1 1 
        8 23996 2 1  36 PRO HG2  H -20.908  -8.271 -12.830 1.00 . B B .  14 PRO HG2  1 1 
        8 23997 2 1  36 PRO HG3  H -21.800  -6.906 -13.536 1.00 . B B .  14 PRO HG3  1 1 
        8 23998 2 1  36 PRO N    N -21.951  -7.300 -10.329 1.00 . B B .  14 PRO N    1 1 
        8 23999 2 1  36 PRO O    O -20.713  -9.575 -10.257 1.00 . B B .  14 PRO O    1 1 
        8 24000 2 1  37 PHE C    C -20.780 -12.136 -11.677 1.00 . B B .  15 PHE C    1 1 
        8 24001 2 1  37 PHE CA   C -21.824 -12.080 -10.566 1.00 . B B .  15 PHE CA   1 1 
        8 24002 2 1  37 PHE CB   C -22.768 -13.277 -10.723 1.00 . B B .  15 PHE CB   1 1 
        8 24003 2 1  37 PHE CD1  C -23.697 -13.984  -8.508 1.00 . B B .  15 PHE CD1  1 1 
        8 24004 2 1  37 PHE CD2  C -25.138 -12.855 -10.028 1.00 . B B .  15 PHE CD2  1 1 
        8 24005 2 1  37 PHE CE1  C -24.732 -14.087  -7.602 1.00 . B B .  15 PHE CE1  1 1 
        8 24006 2 1  37 PHE CE2  C -26.176 -12.956  -9.129 1.00 . B B .  15 PHE CE2  1 1 
        8 24007 2 1  37 PHE CG   C -23.887 -13.366  -9.729 1.00 . B B .  15 PHE CG   1 1 
        8 24008 2 1  37 PHE CZ   C -25.973 -13.574  -7.914 1.00 . B B .  15 PHE CZ   1 1 
        8 24009 2 1  37 PHE H    H -23.513 -10.814 -10.804 1.00 . B B .  15 PHE H    1 1 
        8 24010 2 1  37 PHE HA   H -21.330 -12.130  -9.607 1.00 . B B .  15 PHE HA   1 1 
        8 24011 2 1  37 PHE HB2  H -23.214 -13.237 -11.704 1.00 . B B .  15 PHE HB2  1 1 
        8 24012 2 1  37 PHE HB3  H -22.186 -14.185 -10.644 1.00 . B B .  15 PHE HB3  1 1 
        8 24013 2 1  37 PHE HD1  H -22.725 -14.386  -8.263 1.00 . B B .  15 PHE HD1  1 1 
        8 24014 2 1  37 PHE HD2  H -25.298 -12.370 -10.980 1.00 . B B .  15 PHE HD2  1 1 
        8 24015 2 1  37 PHE HE1  H -24.571 -14.572  -6.650 1.00 . B B .  15 PHE HE1  1 1 
        8 24016 2 1  37 PHE HE2  H -27.147 -12.552  -9.376 1.00 . B B .  15 PHE HE2  1 1 
        8 24017 2 1  37 PHE HZ   H -26.785 -13.655  -7.206 1.00 . B B .  15 PHE HZ   1 1 
        8 24018 2 1  37 PHE N    N -22.545 -10.805 -10.651 1.00 . B B .  15 PHE N    1 1 
        8 24019 2 1  37 PHE O    O -19.715 -12.727 -11.530 1.00 . B B .  15 PHE O    1 1 
        8 24020 2 1  38 GLY C    C -20.805 -11.968 -15.154 1.00 . B B .  16 GLY C    1 1 
        8 24021 2 1  38 GLY CA   C -20.196 -11.428 -13.889 1.00 . B B .  16 GLY CA   1 1 
        8 24022 2 1  38 GLY H    H -21.988 -11.084 -12.860 1.00 . B B .  16 GLY H    1 1 
        8 24023 2 1  38 GLY HA2  H -19.918 -10.395 -14.044 1.00 . B B .  16 GLY HA2  1 1 
        8 24024 2 1  38 GLY HA3  H -19.311 -12.000 -13.654 1.00 . B B .  16 GLY HA3  1 1 
        8 24025 2 1  38 GLY N    N -21.106 -11.505 -12.790 1.00 . B B .  16 GLY N    1 1 
        8 24026 2 1  38 GLY O    O -20.551 -11.449 -16.241 1.00 . B B .  16 GLY O    1 1 
        8 24027 2 1  39 ASP C    C -23.198 -12.654 -16.934 1.00 . B B .  17 ASP C    1 1 
        8 24028 2 1  39 ASP CA   C -22.300 -13.620 -16.177 1.00 . B B .  17 ASP CA   1 1 
        8 24029 2 1  39 ASP CB   C -23.074 -14.881 -15.793 1.00 . B B .  17 ASP CB   1 1 
        8 24030 2 1  39 ASP CG   C -24.346 -14.607 -15.020 1.00 . B B .  17 ASP CG   1 1 
        8 24031 2 1  39 ASP H    H -21.897 -13.280 -14.115 1.00 . B B .  17 ASP H    1 1 
        8 24032 2 1  39 ASP HA   H -21.497 -13.908 -16.842 1.00 . B B .  17 ASP HA   1 1 
        8 24033 2 1  39 ASP HB2  H -23.338 -15.416 -16.692 1.00 . B B .  17 ASP HB2  1 1 
        8 24034 2 1  39 ASP HB3  H -22.437 -15.509 -15.186 1.00 . B B .  17 ASP HB3  1 1 
        8 24035 2 1  39 ASP N    N -21.671 -12.968 -15.016 1.00 . B B .  17 ASP N    1 1 
        8 24036 2 1  39 ASP O    O -23.380 -12.796 -18.140 1.00 . B B .  17 ASP O    1 1 
        8 24037 2 1  39 ASP OD1  O -24.272 -14.115 -13.870 1.00 . B B .  17 ASP OD1  1 1 
        8 24038 2 1  39 ASP OD2  O -25.442 -14.869 -15.552 1.00 . B B .  17 ASP OD2  1 1 
        8 24039 2 1  40 ALA C    C -23.713  -9.855 -17.880 1.00 . B B .  18 ALA C    1 1 
        8 24040 2 1  40 ALA CA   C -24.490 -10.541 -16.767 1.00 . B B .  18 ALA CA   1 1 
        8 24041 2 1  40 ALA CB   C -24.811  -9.526 -15.668 1.00 . B B .  18 ALA CB   1 1 
        8 24042 2 1  40 ALA H    H -23.596 -11.675 -15.241 1.00 . B B .  18 ALA H    1 1 
        8 24043 2 1  40 ALA HA   H -25.419 -10.923 -17.159 1.00 . B B .  18 ALA HA   1 1 
        8 24044 2 1  40 ALA HB1  H -23.891  -9.124 -15.270 1.00 . B B .  18 ALA HB1  1 1 
        8 24045 2 1  40 ALA HB2  H -25.363 -10.013 -14.878 1.00 . B B .  18 ALA HB2  1 1 
        8 24046 2 1  40 ALA HB3  H -25.406  -8.725 -16.081 1.00 . B B .  18 ALA HB3  1 1 
        8 24047 2 1  40 ALA N    N -23.729 -11.655 -16.212 1.00 . B B .  18 ALA N    1 1 
        8 24048 2 1  40 ALA O    O -24.296  -9.296 -18.785 1.00 . B B .  18 ALA O    1 1 
        8 24049 2 1  41 MET C    C -20.972 -10.397 -19.701 1.00 . B B .  19 MET C    1 1 
        8 24050 2 1  41 MET CA   C -21.568  -9.325 -18.825 1.00 . B B .  19 MET CA   1 1 
        8 24051 2 1  41 MET CB   C -20.440  -8.491 -18.231 1.00 . B B .  19 MET CB   1 1 
        8 24052 2 1  41 MET CE   C -22.580  -5.592 -16.085 1.00 . B B .  19 MET CE   1 1 
        8 24053 2 1  41 MET CG   C -20.879  -7.538 -17.121 1.00 . B B .  19 MET CG   1 1 
        8 24054 2 1  41 MET H    H -21.970 -10.383 -17.054 1.00 . B B .  19 MET H    1 1 
        8 24055 2 1  41 MET HA   H -22.197  -8.689 -19.430 1.00 . B B .  19 MET HA   1 1 
        8 24056 2 1  41 MET HB2  H -19.694  -9.158 -17.825 1.00 . B B .  19 MET HB2  1 1 
        8 24057 2 1  41 MET HB3  H -19.991  -7.905 -19.020 1.00 . B B .  19 MET HB3  1 1 
        8 24058 2 1  41 MET HE1  H -22.879  -6.314 -15.339 1.00 . B B .  19 MET HE1  1 1 
        8 24059 2 1  41 MET HE2  H -23.381  -4.886 -16.244 1.00 . B B .  19 MET HE2  1 1 
        8 24060 2 1  41 MET HE3  H -21.700  -5.067 -15.745 1.00 . B B .  19 MET HE3  1 1 
        8 24061 2 1  41 MET HG2  H -21.213  -8.123 -16.277 1.00 . B B .  19 MET HG2  1 1 
        8 24062 2 1  41 MET HG3  H -20.029  -6.940 -16.825 1.00 . B B .  19 MET HG3  1 1 
        8 24063 2 1  41 MET N    N -22.390  -9.923 -17.808 1.00 . B B .  19 MET N    1 1 
        8 24064 2 1  41 MET O    O -20.910 -10.257 -20.880 1.00 . B B .  19 MET O    1 1 
        8 24065 2 1  41 MET SD   S -22.216  -6.435 -17.617 1.00 . B B .  19 MET SD   1 1 
        8 24066 2 1  42 ALA C    C -20.843 -13.204 -20.888 1.00 . B B .  20 ALA C    1 1 
        8 24067 2 1  42 ALA CA   C -19.902 -12.530 -19.871 1.00 . B B .  20 ALA CA   1 1 
        8 24068 2 1  42 ALA CB   C -19.262 -13.559 -18.948 1.00 . B B .  20 ALA CB   1 1 
        8 24069 2 1  42 ALA H    H -20.691 -11.598 -18.148 1.00 . B B .  20 ALA H    1 1 
        8 24070 2 1  42 ALA HA   H -19.103 -12.058 -20.425 1.00 . B B .  20 ALA HA   1 1 
        8 24071 2 1  42 ALA HB1  H -20.034 -14.086 -18.407 1.00 . B B .  20 ALA HB1  1 1 
        8 24072 2 1  42 ALA HB2  H -18.610 -13.058 -18.248 1.00 . B B .  20 ALA HB2  1 1 
        8 24073 2 1  42 ALA HB3  H -18.689 -14.262 -19.535 1.00 . B B .  20 ALA HB3  1 1 
        8 24074 2 1  42 ALA N    N -20.556 -11.486 -19.110 1.00 . B B .  20 ALA N    1 1 
        8 24075 2 1  42 ALA O    O -20.563 -13.231 -22.075 1.00 . B B .  20 ALA O    1 1 
        8 24076 2 1  43 GLU C    C -24.097 -13.599 -21.618 1.00 . B B .  21 GLU C    1 1 
        8 24077 2 1  43 GLU CA   C -22.871 -14.440 -21.269 1.00 . B B .  21 GLU CA   1 1 
        8 24078 2 1  43 GLU CB   C -23.298 -15.724 -20.531 1.00 . B B .  21 GLU CB   1 1 
        8 24079 2 1  43 GLU CD   C -23.704 -17.191 -22.578 1.00 . B B .  21 GLU CD   1 1 
        8 24080 2 1  43 GLU CG   C -24.267 -16.636 -21.286 1.00 . B B .  21 GLU CG   1 1 
        8 24081 2 1  43 GLU H    H -22.185 -13.561 -19.478 1.00 . B B .  21 GLU H    1 1 
        8 24082 2 1  43 GLU HA   H -22.351 -14.707 -22.176 1.00 . B B .  21 GLU HA   1 1 
        8 24083 2 1  43 GLU HB2  H -22.412 -16.299 -20.309 1.00 . B B .  21 GLU HB2  1 1 
        8 24084 2 1  43 GLU HB3  H -23.765 -15.440 -19.599 1.00 . B B .  21 GLU HB3  1 1 
        8 24085 2 1  43 GLU HG2  H -24.527 -17.465 -20.646 1.00 . B B .  21 GLU HG2  1 1 
        8 24086 2 1  43 GLU HG3  H -25.160 -16.072 -21.515 1.00 . B B .  21 GLU HG3  1 1 
        8 24087 2 1  43 GLU N    N -21.960 -13.695 -20.421 1.00 . B B .  21 GLU N    1 1 
        8 24088 2 1  43 GLU O    O -24.558 -13.567 -22.753 1.00 . B B .  21 GLU O    1 1 
        8 24089 2 1  43 GLU OE1  O -22.890 -18.140 -22.532 1.00 . B B .  21 GLU OE1  1 1 
        8 24090 2 1  43 GLU OE2  O -24.092 -16.722 -23.658 1.00 . B B .  21 GLU OE2  1 1 
        8 24091 2 1  44 GLN C    C -25.740 -10.794 -21.388 1.00 . B B .  22 GLN C    1 1 
        8 24092 2 1  44 GLN CA   C -25.818 -12.168 -20.707 1.00 . B B .  22 GLN CA   1 1 
        8 24093 2 1  44 GLN CB   C -26.409 -12.115 -19.298 1.00 . B B .  22 GLN CB   1 1 
        8 24094 2 1  44 GLN CD   C -28.189 -14.028 -19.394 1.00 . B B .  22 GLN CD   1 1 
        8 24095 2 1  44 GLN CG   C -26.881 -13.478 -18.776 1.00 . B B .  22 GLN CG   1 1 
        8 24096 2 1  44 GLN H    H -24.037 -12.811 -19.825 1.00 . B B .  22 GLN H    1 1 
        8 24097 2 1  44 GLN HA   H -26.476 -12.778 -21.307 1.00 . B B .  22 GLN HA   1 1 
        8 24098 2 1  44 GLN HB2  H -25.658 -11.738 -18.624 1.00 . B B .  22 GLN HB2  1 1 
        8 24099 2 1  44 GLN HB3  H -27.253 -11.442 -19.298 1.00 . B B .  22 GLN HB3  1 1 
        8 24100 2 1  44 GLN HE21 H -28.022 -12.919 -21.024 1.00 . B B .  22 GLN HE21 1 1 
        8 24101 2 1  44 GLN HE22 H -29.408 -13.946 -20.950 1.00 . B B .  22 GLN HE22 1 1 
        8 24102 2 1  44 GLN HG2  H -26.100 -14.197 -18.966 1.00 . B B .  22 GLN HG2  1 1 
        8 24103 2 1  44 GLN HG3  H -27.023 -13.395 -17.707 1.00 . B B .  22 GLN HG3  1 1 
        8 24104 2 1  44 GLN N    N -24.564 -12.878 -20.642 1.00 . B B .  22 GLN N    1 1 
        8 24105 2 1  44 GLN NE2  N -28.578 -13.587 -20.573 1.00 . B B .  22 GLN NE2  1 1 
        8 24106 2 1  44 GLN O    O -26.764 -10.269 -21.815 1.00 . B B .  22 GLN O    1 1 
        8 24107 2 1  44 GLN OE1  O -28.887 -14.815 -18.756 1.00 . B B .  22 GLN OE1  1 1 
        8 24108 2 1  45 LEU C    C -24.677  -9.192 -23.654 1.00 . B B .  23 LEU C    1 1 
        8 24109 2 1  45 LEU CA   C -24.348  -8.958 -22.209 1.00 . B B .  23 LEU CA   1 1 
        8 24110 2 1  45 LEU CB   C -22.868  -8.543 -22.135 1.00 . B B .  23 LEU CB   1 1 
        8 24111 2 1  45 LEU CD1  C -22.942  -6.344 -23.449 1.00 . B B .  23 LEU CD1  1 1 
        8 24112 2 1  45 LEU CD2  C -22.901  -6.311 -20.948 1.00 . B B .  23 LEU CD2  1 1 
        8 24113 2 1  45 LEU CG   C -22.468  -7.045 -22.196 1.00 . B B .  23 LEU CG   1 1 
        8 24114 2 1  45 LEU H    H -23.764 -10.708 -21.152 1.00 . B B .  23 LEU H    1 1 
        8 24115 2 1  45 LEU HA   H -24.988  -8.203 -21.780 1.00 . B B .  23 LEU HA   1 1 
        8 24116 2 1  45 LEU HB2  H -22.481  -8.929 -21.208 1.00 . B B .  23 LEU HB2  1 1 
        8 24117 2 1  45 LEU HB3  H -22.354  -9.050 -22.940 1.00 . B B .  23 LEU HB3  1 1 
        8 24118 2 1  45 LEU HD11 H -22.630  -5.311 -23.424 1.00 . B B .  23 LEU HD11 1 1 
        8 24119 2 1  45 LEU HD12 H -24.020  -6.393 -23.503 1.00 . B B .  23 LEU HD12 1 1 
        8 24120 2 1  45 LEU HD13 H -22.515  -6.827 -24.315 1.00 . B B .  23 LEU HD13 1 1 
        8 24121 2 1  45 LEU HD21 H -22.429  -6.758 -20.085 1.00 . B B .  23 LEU HD21 1 1 
        8 24122 2 1  45 LEU HD22 H -23.974  -6.377 -20.846 1.00 . B B .  23 LEU HD22 1 1 
        8 24123 2 1  45 LEU HD23 H -22.609  -5.274 -21.021 1.00 . B B .  23 LEU HD23 1 1 
        8 24124 2 1  45 LEU HG   H -21.388  -7.002 -22.218 1.00 . B B .  23 LEU HG   1 1 
        8 24125 2 1  45 LEU N    N -24.544 -10.244 -21.522 1.00 . B B .  23 LEU N    1 1 
        8 24126 2 1  45 LEU O    O -25.459  -8.502 -24.231 1.00 . B B .  23 LEU O    1 1 
        8 24127 2 1  46 LYS C    C -25.620 -10.504 -26.186 1.00 . B B .  24 LYS C    1 1 
        8 24128 2 1  46 LYS CA   C -24.192 -10.639 -25.561 1.00 . B B .  24 LYS CA   1 1 
        8 24129 2 1  46 LYS CB   C -23.573 -12.027 -25.702 1.00 . B B .  24 LYS CB   1 1 
        8 24130 2 1  46 LYS CD   C -22.944 -13.995 -27.079 1.00 . B B .  24 LYS CD   1 1 
        8 24131 2 1  46 LYS CE   C -23.384 -14.939 -25.975 1.00 . B B .  24 LYS CE   1 1 
        8 24132 2 1  46 LYS CG   C -23.747 -12.705 -27.029 1.00 . B B .  24 LYS CG   1 1 
        8 24133 2 1  46 LYS H    H -23.514 -10.769 -23.591 1.00 . B B .  24 LYS H    1 1 
        8 24134 2 1  46 LYS HA   H -23.559  -9.959 -26.113 1.00 . B B .  24 LYS HA   1 1 
        8 24135 2 1  46 LYS HB2  H -22.514 -11.945 -25.516 1.00 . B B .  24 LYS HB2  1 1 
        8 24136 2 1  46 LYS HB3  H -24.003 -12.666 -24.943 1.00 . B B .  24 LYS HB3  1 1 
        8 24137 2 1  46 LYS HD2  H -23.100 -14.472 -28.035 1.00 . B B .  24 LYS HD2  1 1 
        8 24138 2 1  46 LYS HD3  H -21.897 -13.765 -26.951 1.00 . B B .  24 LYS HD3  1 1 
        8 24139 2 1  46 LYS HE2  H -23.166 -14.477 -25.025 1.00 . B B .  24 LYS HE2  1 1 
        8 24140 2 1  46 LYS HE3  H -24.452 -15.084 -26.058 1.00 . B B .  24 LYS HE3  1 1 
        8 24141 2 1  46 LYS HG2  H -24.793 -12.933 -27.175 1.00 . B B .  24 LYS HG2  1 1 
        8 24142 2 1  46 LYS HG3  H -23.403 -12.045 -27.811 1.00 . B B .  24 LYS HG3  1 1 
        8 24143 2 1  46 LYS HZ1  H -23.185 -16.900 -25.355 1.00 . B B .  24 LYS HZ1  1 1 
        8 24144 2 1  46 LYS HZ2  H -21.725 -16.149 -25.753 1.00 . B B .  24 LYS HZ2  1 1 
        8 24145 2 1  46 LYS HZ3  H -22.783 -16.643 -26.976 1.00 . B B .  24 LYS HZ3  1 1 
        8 24146 2 1  46 LYS N    N -24.081 -10.228 -24.179 1.00 . B B .  24 LYS N    1 1 
        8 24147 2 1  46 LYS NZ   N -22.726 -16.245 -26.017 1.00 . B B .  24 LYS NZ   1 1 
        8 24148 2 1  46 LYS O    O -25.771  -9.759 -27.156 1.00 . B B .  24 LYS O    1 1 
        8 24149 2 1  47 PRO C    C -28.841  -9.883 -25.629 1.00 . B B .  25 PRO C    1 1 
        8 24150 2 1  47 PRO CA   C -28.002 -11.015 -26.259 1.00 . B B .  25 PRO CA   1 1 
        8 24151 2 1  47 PRO CB   C -28.644 -12.370 -25.982 1.00 . B B .  25 PRO CB   1 1 
        8 24152 2 1  47 PRO CD   C -26.725 -12.112 -24.523 1.00 . B B .  25 PRO CD   1 1 
        8 24153 2 1  47 PRO CG   C -28.066 -12.803 -24.671 1.00 . B B .  25 PRO CG   1 1 
        8 24154 2 1  47 PRO HA   H -27.937 -10.860 -27.325 1.00 . B B .  25 PRO HA   1 1 
        8 24155 2 1  47 PRO HB2  H -29.717 -12.258 -25.925 1.00 . B B .  25 PRO HB2  1 1 
        8 24156 2 1  47 PRO HB3  H -28.390 -13.061 -26.772 1.00 . B B .  25 PRO HB3  1 1 
        8 24157 2 1  47 PRO HD2  H -26.676 -11.584 -23.582 1.00 . B B .  25 PRO HD2  1 1 
        8 24158 2 1  47 PRO HD3  H -25.922 -12.830 -24.595 1.00 . B B .  25 PRO HD3  1 1 
        8 24159 2 1  47 PRO HG2  H -28.725 -12.508 -23.868 1.00 . B B .  25 PRO HG2  1 1 
        8 24160 2 1  47 PRO HG3  H -27.934 -13.875 -24.669 1.00 . B B .  25 PRO HG3  1 1 
        8 24161 2 1  47 PRO N    N -26.689 -11.163 -25.664 1.00 . B B .  25 PRO N    1 1 
        8 24162 2 1  47 PRO O    O -29.701  -9.302 -26.281 1.00 . B B .  25 PRO O    1 1 
        8 24163 2 1  48 LEU C    C -28.858  -7.214 -23.705 1.00 . B B .  26 LEU C    1 1 
        8 24164 2 1  48 LEU CA   C -29.419  -8.617 -23.693 1.00 . B B .  26 LEU CA   1 1 
        8 24165 2 1  48 LEU CB   C -29.648  -9.049 -22.242 1.00 . B B .  26 LEU CB   1 1 
        8 24166 2 1  48 LEU CD1  C -30.254 -10.730 -20.513 1.00 . B B .  26 LEU CD1  1 1 
        8 24167 2 1  48 LEU CD2  C -31.204 -10.954 -22.803 1.00 . B B .  26 LEU CD2  1 1 
        8 24168 2 1  48 LEU CG   C -30.005 -10.513 -21.987 1.00 . B B .  26 LEU CG   1 1 
        8 24169 2 1  48 LEU H    H -27.795  -9.926 -23.927 1.00 . B B .  26 LEU H    1 1 
        8 24170 2 1  48 LEU HA   H -30.371  -8.608 -24.199 1.00 . B B .  26 LEU HA   1 1 
        8 24171 2 1  48 LEU HB2  H -28.748  -8.830 -21.688 1.00 . B B .  26 LEU HB2  1 1 
        8 24172 2 1  48 LEU HB3  H -30.444  -8.439 -21.840 1.00 . B B .  26 LEU HB3  1 1 
        8 24173 2 1  48 LEU HD11 H -31.071 -10.102 -20.189 1.00 . B B .  26 LEU HD11 1 1 
        8 24174 2 1  48 LEU HD12 H -29.363 -10.478 -19.957 1.00 . B B .  26 LEU HD12 1 1 
        8 24175 2 1  48 LEU HD13 H -30.506 -11.766 -20.339 1.00 . B B .  26 LEU HD13 1 1 
        8 24176 2 1  48 LEU HD21 H -31.421 -11.991 -22.593 1.00 . B B .  26 LEU HD21 1 1 
        8 24177 2 1  48 LEU HD22 H -30.986 -10.838 -23.854 1.00 . B B .  26 LEU HD22 1 1 
        8 24178 2 1  48 LEU HD23 H -32.059 -10.348 -22.543 1.00 . B B .  26 LEU HD23 1 1 
        8 24179 2 1  48 LEU HG   H -29.164 -11.130 -22.271 1.00 . B B .  26 LEU HG   1 1 
        8 24180 2 1  48 LEU N    N -28.574  -9.543 -24.382 1.00 . B B .  26 LEU N    1 1 
        8 24181 2 1  48 LEU O    O -29.494  -6.331 -23.205 1.00 . B B .  26 LEU O    1 1 
        8 24182 2 1  49 ALA C    C -27.848  -4.516 -24.548 1.00 . B B .  27 ALA C    1 1 
        8 24183 2 1  49 ALA CA   C -26.934  -5.719 -24.308 1.00 . B B .  27 ALA CA   1 1 
        8 24184 2 1  49 ALA CB   C -25.840  -5.752 -25.382 1.00 . B B .  27 ALA CB   1 1 
        8 24185 2 1  49 ALA H    H -27.213  -7.812 -24.636 1.00 . B B .  27 ALA H    1 1 
        8 24186 2 1  49 ALA HA   H -26.444  -5.581 -23.355 1.00 . B B .  27 ALA HA   1 1 
        8 24187 2 1  49 ALA HB1  H -25.283  -4.827 -25.357 1.00 . B B .  27 ALA HB1  1 1 
        8 24188 2 1  49 ALA HB2  H -26.294  -5.872 -26.355 1.00 . B B .  27 ALA HB2  1 1 
        8 24189 2 1  49 ALA HB3  H -25.173  -6.579 -25.191 1.00 . B B .  27 ALA HB3  1 1 
        8 24190 2 1  49 ALA N    N -27.656  -7.032 -24.245 1.00 . B B .  27 ALA N    1 1 
        8 24191 2 1  49 ALA O    O -27.847  -3.577 -23.769 1.00 . B B .  27 ALA O    1 1 
        8 24192 2 1  50 GLU C    C -30.626  -3.227 -24.870 1.00 . B B .  28 GLU C    1 1 
        8 24193 2 1  50 GLU CA   C -29.568  -3.496 -25.957 1.00 . B B .  28 GLU CA   1 1 
        8 24194 2 1  50 GLU CB   C -30.240  -3.842 -27.275 1.00 . B B .  28 GLU CB   1 1 
        8 24195 2 1  50 GLU CD   C -31.524  -5.552 -28.575 1.00 . B B .  28 GLU CD   1 1 
        8 24196 2 1  50 GLU CG   C -30.864  -5.226 -27.281 1.00 . B B .  28 GLU CG   1 1 
        8 24197 2 1  50 GLU H    H -28.629  -5.388 -26.142 1.00 . B B .  28 GLU H    1 1 
        8 24198 2 1  50 GLU HA   H -28.980  -2.601 -26.093 1.00 . B B .  28 GLU HA   1 1 
        8 24199 2 1  50 GLU HB2  H -31.016  -3.117 -27.473 1.00 . B B .  28 GLU HB2  1 1 
        8 24200 2 1  50 GLU HB3  H -29.505  -3.798 -28.065 1.00 . B B .  28 GLU HB3  1 1 
        8 24201 2 1  50 GLU HG2  H -30.091  -5.956 -27.096 1.00 . B B .  28 GLU HG2  1 1 
        8 24202 2 1  50 GLU HG3  H -31.601  -5.277 -26.493 1.00 . B B .  28 GLU HG3  1 1 
        8 24203 2 1  50 GLU N    N -28.647  -4.580 -25.587 1.00 . B B .  28 GLU N    1 1 
        8 24204 2 1  50 GLU O    O -31.156  -2.120 -24.755 1.00 . B B .  28 GLU O    1 1 
        8 24205 2 1  50 GLU OE1  O -30.854  -5.527 -29.609 1.00 . B B .  28 GLU OE1  1 1 
        8 24206 2 1  50 GLU OE2  O -32.716  -5.872 -28.578 1.00 . B B .  28 GLU OE2  1 1 
        8 24207 2 1  51 SER C    C -31.243  -3.816 -21.687 1.00 . B B .  29 SER C    1 1 
        8 24208 2 1  51 SER CA   C -31.877  -4.158 -23.054 1.00 . B B .  29 SER CA   1 1 
        8 24209 2 1  51 SER CB   C -32.588  -5.516 -23.022 1.00 . B B .  29 SER CB   1 1 
        8 24210 2 1  51 SER H    H -30.376  -5.043 -24.180 1.00 . B B .  29 SER H    1 1 
        8 24211 2 1  51 SER HA   H -32.589  -3.391 -23.318 1.00 . B B .  29 SER HA   1 1 
        8 24212 2 1  51 SER HB2  H -31.900  -6.277 -22.683 1.00 . B B .  29 SER HB2  1 1 
        8 24213 2 1  51 SER HB3  H -33.435  -5.466 -22.354 1.00 . B B .  29 SER HB3  1 1 
        8 24214 2 1  51 SER HG   H -33.104  -6.811 -24.413 1.00 . B B .  29 SER HG   1 1 
        8 24215 2 1  51 SER N    N -30.883  -4.216 -24.071 1.00 . B B .  29 SER N    1 1 
        8 24216 2 1  51 SER O    O -31.612  -2.826 -21.064 1.00 . B B .  29 SER O    1 1 
        8 24217 2 1  51 SER OG   O -33.050  -5.856 -24.330 1.00 . B B .  29 SER OG   1 1 
        8 24218 2 1  52 ILE C    C -28.645  -3.293 -19.880 1.00 . B B .  30 ILE C    1 1 
        8 24219 2 1  52 ILE CA   C -29.618  -4.456 -19.962 1.00 . B B .  30 ILE CA   1 1 
        8 24220 2 1  52 ILE CB   C -28.957  -5.787 -19.455 1.00 . B B .  30 ILE CB   1 1 
        8 24221 2 1  52 ILE CD1  C -26.615  -6.026 -20.480 1.00 . B B .  30 ILE CD1  1 1 
        8 24222 2 1  52 ILE CG1  C -28.043  -6.486 -20.480 1.00 . B B .  30 ILE CG1  1 1 
        8 24223 2 1  52 ILE CG2  C -29.979  -6.760 -18.953 1.00 . B B .  30 ILE CG2  1 1 
        8 24224 2 1  52 ILE H    H -29.938  -5.307 -21.870 1.00 . B B .  30 ILE H    1 1 
        8 24225 2 1  52 ILE HA   H -30.422  -4.234 -19.274 1.00 . B B .  30 ILE HA   1 1 
        8 24226 2 1  52 ILE HB   H -28.348  -5.519 -18.603 1.00 . B B .  30 ILE HB   1 1 
        8 24227 2 1  52 ILE HD11 H -26.570  -4.988 -20.772 1.00 . B B .  30 ILE HD11 1 1 
        8 24228 2 1  52 ILE HD12 H -26.045  -6.621 -21.179 1.00 . B B .  30 ILE HD12 1 1 
        8 24229 2 1  52 ILE HD13 H -26.201  -6.139 -19.489 1.00 . B B .  30 ILE HD13 1 1 
        8 24230 2 1  52 ILE HG12 H -28.038  -7.547 -20.283 1.00 . B B .  30 ILE HG12 1 1 
        8 24231 2 1  52 ILE HG13 H -28.440  -6.318 -21.466 1.00 . B B .  30 ILE HG13 1 1 
        8 24232 2 1  52 ILE HG21 H -29.485  -7.659 -18.615 1.00 . B B .  30 ILE HG21 1 1 
        8 24233 2 1  52 ILE HG22 H -30.665  -7.004 -19.751 1.00 . B B .  30 ILE HG22 1 1 
        8 24234 2 1  52 ILE HG23 H -30.523  -6.319 -18.132 1.00 . B B .  30 ILE HG23 1 1 
        8 24235 2 1  52 ILE N    N -30.253  -4.603 -21.277 1.00 . B B .  30 ILE N    1 1 
        8 24236 2 1  52 ILE O    O -28.662  -2.509 -18.939 1.00 . B B .  30 ILE O    1 1 
        8 24237 2 1  53 ASN C    C -27.377  -0.920 -21.554 1.00 . B B .  31 ASN C    1 1 
        8 24238 2 1  53 ASN CA   C -26.801  -2.180 -20.930 1.00 . B B .  31 ASN CA   1 1 
        8 24239 2 1  53 ASN CB   C -25.605  -2.738 -21.733 1.00 . B B .  31 ASN CB   1 1 
        8 24240 2 1  53 ASN CG   C -24.413  -1.822 -21.845 1.00 . B B .  31 ASN CG   1 1 
        8 24241 2 1  53 ASN H    H -27.901  -3.837 -21.601 1.00 . B B .  31 ASN H    1 1 
        8 24242 2 1  53 ASN HA   H -26.481  -1.960 -19.923 1.00 . B B .  31 ASN HA   1 1 
        8 24243 2 1  53 ASN HB2  H -25.272  -3.650 -21.263 1.00 . B B .  31 ASN HB2  1 1 
        8 24244 2 1  53 ASN HB3  H -25.944  -2.971 -22.733 1.00 . B B .  31 ASN HB3  1 1 
        8 24245 2 1  53 ASN HD21 H -24.964  -1.278 -23.655 1.00 . B B .  31 ASN HD21 1 1 
        8 24246 2 1  53 ASN HD22 H -23.524  -0.550 -23.046 1.00 . B B .  31 ASN HD22 1 1 
        8 24247 2 1  53 ASN N    N -27.827  -3.196 -20.864 1.00 . B B .  31 ASN N    1 1 
        8 24248 2 1  53 ASN ND2  N -24.287  -1.152 -22.958 1.00 . B B .  31 ASN ND2  1 1 
        8 24249 2 1  53 ASN O    O -27.019   0.199 -21.180 1.00 . B B .  31 ASN O    1 1 
        8 24250 2 1  53 ASN OD1  O -23.561  -1.792 -20.955 1.00 . B B .  31 ASN OD1  1 1 
        8 24251 2 1  54 GLN C    C -28.140   0.708 -24.235 1.00 . B B .  32 GLN C    1 1 
        8 24252 2 1  54 GLN CA   C -29.018  -0.096 -23.278 1.00 . B B .  32 GLN CA   1 1 
        8 24253 2 1  54 GLN CB   C -29.858   0.801 -22.337 1.00 . B B .  32 GLN CB   1 1 
        8 24254 2 1  54 GLN CD   C -31.546   2.715 -22.200 1.00 . B B .  32 GLN CD   1 1 
        8 24255 2 1  54 GLN CG   C -30.559   1.951 -23.054 1.00 . B B .  32 GLN CG   1 1 
        8 24256 2 1  54 GLN H    H -28.409  -2.060 -22.810 1.00 . B B .  32 GLN H    1 1 
        8 24257 2 1  54 GLN HA   H -29.716  -0.644 -23.899 1.00 . B B .  32 GLN HA   1 1 
        8 24258 2 1  54 GLN HB2  H -30.610   0.193 -21.856 1.00 . B B .  32 GLN HB2  1 1 
        8 24259 2 1  54 GLN HB3  H -29.208   1.218 -21.582 1.00 . B B .  32 GLN HB3  1 1 
        8 24260 2 1  54 GLN HE21 H -32.158   1.061 -21.323 1.00 . B B .  32 GLN HE21 1 1 
        8 24261 2 1  54 GLN HE22 H -32.922   2.522 -20.804 1.00 . B B .  32 GLN HE22 1 1 
        8 24262 2 1  54 GLN HG2  H -29.809   2.644 -23.400 1.00 . B B .  32 GLN HG2  1 1 
        8 24263 2 1  54 GLN HG3  H -31.086   1.548 -23.908 1.00 . B B .  32 GLN HG3  1 1 
        8 24264 2 1  54 GLN N    N -28.254  -1.132 -22.548 1.00 . B B .  32 GLN N    1 1 
        8 24265 2 1  54 GLN NE2  N -32.280   2.033 -21.361 1.00 . B B .  32 GLN NE2  1 1 
        8 24266 2 1  54 GLN O    O -28.580   1.141 -25.306 1.00 . B B .  32 GLN O    1 1 
        8 24267 2 1  54 GLN OE1  O -31.702   3.920 -22.366 1.00 . B B .  32 GLN OE1  1 1 
        8 24268 2 1  55 GLU C    C -25.503   0.599 -25.778 1.00 . B B .  33 GLU C    1 1 
        8 24269 2 1  55 GLU CA   C -25.938   1.539 -24.628 1.00 . B B .  33 GLU CA   1 1 
        8 24270 2 1  55 GLU CB   C -24.795   1.973 -23.664 1.00 . B B .  33 GLU CB   1 1 
        8 24271 2 1  55 GLU CD   C -22.652   1.421 -24.843 1.00 . B B .  33 GLU CD   1 1 
        8 24272 2 1  55 GLU CG   C -23.512   2.514 -24.276 1.00 . B B .  33 GLU CG   1 1 
        8 24273 2 1  55 GLU H    H -26.663   0.519 -22.982 1.00 . B B .  33 GLU H    1 1 
        8 24274 2 1  55 GLU HA   H -26.398   2.421 -25.045 1.00 . B B .  33 GLU HA   1 1 
        8 24275 2 1  55 GLU HB2  H -25.183   2.739 -23.013 1.00 . B B .  33 GLU HB2  1 1 
        8 24276 2 1  55 GLU HB3  H -24.534   1.118 -23.055 1.00 . B B .  33 GLU HB3  1 1 
        8 24277 2 1  55 GLU HG2  H -23.766   3.201 -25.069 1.00 . B B .  33 GLU HG2  1 1 
        8 24278 2 1  55 GLU HG3  H -22.953   3.035 -23.512 1.00 . B B .  33 GLU HG3  1 1 
        8 24279 2 1  55 GLU N    N -26.926   0.872 -23.851 1.00 . B B .  33 GLU N    1 1 
        8 24280 2 1  55 GLU O    O -25.231  -0.594 -25.544 1.00 . B B .  33 GLU O    1 1 
        8 24281 2 1  55 GLU OE1  O -22.430   0.409 -24.147 1.00 . B B .  33 GLU OE1  1 1 
        8 24282 2 1  55 GLU OE2  O -22.244   1.509 -25.982 1.00 . B B .  33 GLU OE2  1 1 
        8 24283 2 1  56 PRO C    C -23.631   0.141 -28.384 1.00 . B B .  34 PRO C    1 1 
        8 24284 2 1  56 PRO CA   C -25.159   0.301 -28.192 1.00 . B B .  34 PRO CA   1 1 
        8 24285 2 1  56 PRO CB   C -25.799   1.062 -29.363 1.00 . B B .  34 PRO CB   1 1 
        8 24286 2 1  56 PRO CD   C -25.922   2.470 -27.386 1.00 . B B .  34 PRO CD   1 1 
        8 24287 2 1  56 PRO CG   C -25.948   2.479 -28.894 1.00 . B B .  34 PRO CG   1 1 
        8 24288 2 1  56 PRO HA   H -25.601  -0.683 -28.130 1.00 . B B .  34 PRO HA   1 1 
        8 24289 2 1  56 PRO HB2  H -25.154   1.001 -30.227 1.00 . B B .  34 PRO HB2  1 1 
        8 24290 2 1  56 PRO HB3  H -26.758   0.624 -29.595 1.00 . B B .  34 PRO HB3  1 1 
        8 24291 2 1  56 PRO HD2  H -25.201   3.186 -27.021 1.00 . B B .  34 PRO HD2  1 1 
        8 24292 2 1  56 PRO HD3  H -26.904   2.695 -26.995 1.00 . B B .  34 PRO HD3  1 1 
        8 24293 2 1  56 PRO HG2  H -25.130   3.073 -29.272 1.00 . B B .  34 PRO HG2  1 1 
        8 24294 2 1  56 PRO HG3  H -26.888   2.879 -29.246 1.00 . B B .  34 PRO HG3  1 1 
        8 24295 2 1  56 PRO N    N -25.519   1.098 -27.027 1.00 . B B .  34 PRO N    1 1 
        8 24296 2 1  56 PRO O    O -23.076  -0.950 -28.172 1.00 . B B .  34 PRO O    1 1 
        8 24297 2 1  57 GLY C    C -21.185   1.480 -30.403 1.00 . B B .  35 GLY C    1 1 
        8 24298 2 1  57 GLY CA   C -21.524   1.165 -28.977 1.00 . B B .  35 GLY CA   1 1 
        8 24299 2 1  57 GLY H    H -23.435   2.061 -28.881 1.00 . B B .  35 GLY H    1 1 
        8 24300 2 1  57 GLY HA2  H -21.040   1.883 -28.331 1.00 . B B .  35 GLY HA2  1 1 
        8 24301 2 1  57 GLY HA3  H -21.164   0.175 -28.739 1.00 . B B .  35 GLY HA3  1 1 
        8 24302 2 1  57 GLY N    N -22.955   1.216 -28.755 1.00 . B B .  35 GLY N    1 1 
        8 24303 2 1  57 GLY O    O -20.264   2.252 -30.678 1.00 . B B .  35 GLY O    1 1 
        8 24304 2 1  58 PHE C    C -20.681   0.327 -33.415 1.00 . B B .  36 PHE C    1 1 
        8 24305 2 1  58 PHE CA   C -21.833   1.058 -32.757 1.00 . B B .  36 PHE CA   1 1 
        8 24306 2 1  58 PHE CB   C -21.915   2.528 -33.208 1.00 . B B .  36 PHE CB   1 1 
        8 24307 2 1  58 PHE CD1  C -23.888   3.544 -32.019 1.00 . B B .  36 PHE CD1  1 1 
        8 24308 2 1  58 PHE CD2  C -24.064   3.120 -34.353 1.00 . B B .  36 PHE CD2  1 1 
        8 24309 2 1  58 PHE CE1  C -25.174   4.040 -32.012 1.00 . B B .  36 PHE CE1  1 1 
        8 24310 2 1  58 PHE CE2  C -25.353   3.615 -34.352 1.00 . B B .  36 PHE CE2  1 1 
        8 24311 2 1  58 PHE CG   C -23.317   3.076 -33.189 1.00 . B B .  36 PHE CG   1 1 
        8 24312 2 1  58 PHE CZ   C -25.909   4.077 -33.179 1.00 . B B .  36 PHE CZ   1 1 
        8 24313 2 1  58 PHE H    H -22.628   0.258 -30.976 1.00 . B B .  36 PHE H    1 1 
        8 24314 2 1  58 PHE HA   H -22.723   0.581 -33.146 1.00 . B B .  36 PHE HA   1 1 
        8 24315 2 1  58 PHE HB2  H -21.311   3.135 -32.550 1.00 . B B .  36 PHE HB2  1 1 
        8 24316 2 1  58 PHE HB3  H -21.537   2.611 -34.217 1.00 . B B .  36 PHE HB3  1 1 
        8 24317 2 1  58 PHE HD1  H -23.317   3.517 -31.103 1.00 . B B .  36 PHE HD1  1 1 
        8 24318 2 1  58 PHE HD2  H -23.630   2.758 -35.273 1.00 . B B .  36 PHE HD2  1 1 
        8 24319 2 1  58 PHE HE1  H -25.607   4.402 -31.091 1.00 . B B .  36 PHE HE1  1 1 
        8 24320 2 1  58 PHE HE2  H -25.923   3.641 -35.269 1.00 . B B .  36 PHE HE2  1 1 
        8 24321 2 1  58 PHE HZ   H -26.917   4.466 -33.173 1.00 . B B .  36 PHE HZ   1 1 
        8 24322 2 1  58 PHE N    N -21.941   0.876 -31.304 1.00 . B B .  36 PHE N    1 1 
        8 24323 2 1  58 PHE O    O -20.887  -0.395 -34.397 1.00 . B B .  36 PHE O    1 1 
        8 24324 2 1  59 LEU C    C -18.098  -1.510 -32.993 1.00 . B B .  37 LEU C    1 1 
        8 24325 2 1  59 LEU CA   C -18.353  -0.126 -33.544 1.00 . B B .  37 LEU CA   1 1 
        8 24326 2 1  59 LEU CB   C -17.102   0.741 -33.445 1.00 . B B .  37 LEU CB   1 1 
        8 24327 2 1  59 LEU CD1  C -17.949   2.254 -35.309 1.00 . B B .  37 LEU CD1  1 1 
        8 24328 2 1  59 LEU CD2  C -17.763   3.121 -33.032 1.00 . B B .  37 LEU CD2  1 1 
        8 24329 2 1  59 LEU CG   C -17.188   2.176 -34.013 1.00 . B B .  37 LEU CG   1 1 
        8 24330 2 1  59 LEU H    H -19.370   1.017 -32.091 1.00 . B B .  37 LEU H    1 1 
        8 24331 2 1  59 LEU HA   H -18.605  -0.232 -34.590 1.00 . B B .  37 LEU HA   1 1 
        8 24332 2 1  59 LEU HB2  H -16.834   0.816 -32.402 1.00 . B B .  37 LEU HB2  1 1 
        8 24333 2 1  59 LEU HB3  H -16.303   0.229 -33.959 1.00 . B B .  37 LEU HB3  1 1 
        8 24334 2 1  59 LEU HD11 H -17.462   1.638 -36.050 1.00 . B B .  37 LEU HD11 1 1 
        8 24335 2 1  59 LEU HD12 H -17.973   3.278 -35.651 1.00 . B B .  37 LEU HD12 1 1 
        8 24336 2 1  59 LEU HD13 H -18.958   1.902 -35.156 1.00 . B B .  37 LEU HD13 1 1 
        8 24337 2 1  59 LEU HD21 H -18.759   2.802 -32.766 1.00 . B B .  37 LEU HD21 1 1 
        8 24338 2 1  59 LEU HD22 H -17.805   4.109 -33.467 1.00 . B B .  37 LEU HD22 1 1 
        8 24339 2 1  59 LEU HD23 H -17.145   3.142 -32.147 1.00 . B B .  37 LEU HD23 1 1 
        8 24340 2 1  59 LEU HG   H -16.182   2.510 -34.222 1.00 . B B .  37 LEU HG   1 1 
        8 24341 2 1  59 LEU N    N -19.490   0.485 -32.905 1.00 . B B .  37 LEU N    1 1 
        8 24342 2 1  59 LEU O    O -18.111  -2.483 -33.732 1.00 . B B .  37 LEU O    1 1 
        8 24343 2 1  60 TRP C    C -17.785  -2.690 -29.556 1.00 . B B .  38 TRP C    1 1 
        8 24344 2 1  60 TRP CA   C -17.660  -2.862 -31.018 1.00 . B B .  38 TRP CA   1 1 
        8 24345 2 1  60 TRP CB   C -16.359  -3.602 -31.394 1.00 . B B .  38 TRP CB   1 1 
        8 24346 2 1  60 TRP CD1  C -14.682  -2.023 -32.480 1.00 . B B .  38 TRP CD1  1 1 
        8 24347 2 1  60 TRP CD2  C -13.976  -2.792 -30.515 1.00 . B B .  38 TRP CD2  1 1 
        8 24348 2 1  60 TRP CE2  C -12.959  -2.000 -31.075 1.00 . B B .  38 TRP CE2  1 1 
        8 24349 2 1  60 TRP CE3  C -13.750  -3.369 -29.281 1.00 . B B .  38 TRP CE3  1 1 
        8 24350 2 1  60 TRP CG   C -15.071  -2.807 -31.460 1.00 . B B .  38 TRP CG   1 1 
        8 24351 2 1  60 TRP CH2  C -11.554  -2.366 -29.227 1.00 . B B .  38 TRP CH2  1 1 
        8 24352 2 1  60 TRP CZ2  C -11.740  -1.783 -30.437 1.00 . B B .  38 TRP CZ2  1 1 
        8 24353 2 1  60 TRP CZ3  C -12.545  -3.151 -28.650 1.00 . B B .  38 TRP CZ3  1 1 
        8 24354 2 1  60 TRP H    H -17.766  -0.761 -31.185 1.00 . B B .  38 TRP H    1 1 
        8 24355 2 1  60 TRP HA   H -18.488  -3.484 -31.331 1.00 . B B .  38 TRP HA   1 1 
        8 24356 2 1  60 TRP HB2  H -16.201  -4.387 -30.673 1.00 . B B .  38 TRP HB2  1 1 
        8 24357 2 1  60 TRP HB3  H -16.505  -4.060 -32.363 1.00 . B B .  38 TRP HB3  1 1 
        8 24358 2 1  60 TRP HD1  H -15.284  -1.831 -33.356 1.00 . B B .  38 TRP HD1  1 1 
        8 24359 2 1  60 TRP HE1  H -12.906  -0.994 -32.901 1.00 . B B .  38 TRP HE1  1 1 
        8 24360 2 1  60 TRP HE3  H -14.500  -3.982 -28.810 1.00 . B B .  38 TRP HE3  1 1 
        8 24361 2 1  60 TRP HH2  H -10.626  -2.226 -28.693 1.00 . B B .  38 TRP HH2  1 1 
        8 24362 2 1  60 TRP HZ2  H -10.964  -1.174 -30.877 1.00 . B B .  38 TRP HZ2  1 1 
        8 24363 2 1  60 TRP HZ3  H -12.359  -3.599 -27.685 1.00 . B B .  38 TRP HZ3  1 1 
        8 24364 2 1  60 TRP N    N -17.840  -1.590 -31.703 1.00 . B B .  38 TRP N    1 1 
        8 24365 2 1  60 TRP NE1  N -13.405  -1.567 -32.283 1.00 . B B .  38 TRP NE1  1 1 
        8 24366 2 1  60 TRP O    O -18.081  -1.604 -29.107 1.00 . B B .  38 TRP O    1 1 
        8 24367 2 1  61 LYS C    C -16.525  -4.504 -26.842 1.00 . B B .  39 LYS C    1 1 
        8 24368 2 1  61 LYS CA   C -17.683  -3.698 -27.380 1.00 . B B .  39 LYS CA   1 1 
        8 24369 2 1  61 LYS CB   C -19.046  -4.167 -26.819 1.00 . B B .  39 LYS CB   1 1 
        8 24370 2 1  61 LYS CD   C -21.528  -3.584 -26.660 1.00 . B B .  39 LYS CD   1 1 
        8 24371 2 1  61 LYS CE   C -21.521  -2.589 -25.495 1.00 . B B .  39 LYS CE   1 1 
        8 24372 2 1  61 LYS CG   C -20.253  -3.486 -27.486 1.00 . B B .  39 LYS CG   1 1 
        8 24373 2 1  61 LYS H    H -17.457  -4.625 -29.244 1.00 . B B .  39 LYS H    1 1 
        8 24374 2 1  61 LYS HA   H -17.529  -2.664 -27.101 1.00 . B B .  39 LYS HA   1 1 
        8 24375 2 1  61 LYS HB2  H -19.135  -5.233 -26.966 1.00 . B B .  39 LYS HB2  1 1 
        8 24376 2 1  61 LYS HB3  H -19.079  -3.954 -25.761 1.00 . B B .  39 LYS HB3  1 1 
        8 24377 2 1  61 LYS HD2  H -22.375  -3.372 -27.296 1.00 . B B .  39 LYS HD2  1 1 
        8 24378 2 1  61 LYS HD3  H -21.613  -4.586 -26.265 1.00 . B B .  39 LYS HD3  1 1 
        8 24379 2 1  61 LYS HE2  H -22.433  -2.709 -24.930 1.00 . B B .  39 LYS HE2  1 1 
        8 24380 2 1  61 LYS HE3  H -20.674  -2.804 -24.860 1.00 . B B .  39 LYS HE3  1 1 
        8 24381 2 1  61 LYS HG2  H -20.022  -2.443 -27.635 1.00 . B B .  39 LYS HG2  1 1 
        8 24382 2 1  61 LYS HG3  H -20.423  -3.952 -28.446 1.00 . B B .  39 LYS HG3  1 1 
        8 24383 2 1  61 LYS HZ1  H -21.102  -0.567 -25.198 1.00 . B B .  39 LYS HZ1  1 1 
        8 24384 2 1  61 LYS HZ2  H -22.359  -0.852 -26.292 1.00 . B B .  39 LYS HZ2  1 1 
        8 24385 2 1  61 LYS HZ3  H -20.755  -1.116 -26.760 1.00 . B B .  39 LYS HZ3  1 1 
        8 24386 2 1  61 LYS N    N -17.623  -3.762 -28.811 1.00 . B B .  39 LYS N    1 1 
        8 24387 2 1  61 LYS NZ   N -21.428  -1.183 -25.969 1.00 . B B .  39 LYS NZ   1 1 
        8 24388 2 1  61 LYS O    O -15.809  -5.152 -27.630 1.00 . B B .  39 LYS O    1 1 
        8 24389 2 1  62 VAL C    C -15.358  -6.418 -24.303 1.00 . B B .  40 VAL C    1 1 
        8 24390 2 1  62 VAL CA   C -15.134  -5.073 -25.005 1.00 . B B .  40 VAL CA   1 1 
        8 24391 2 1  62 VAL CB   C -14.415  -4.057 -24.072 1.00 . B B .  40 VAL CB   1 1 
        8 24392 2 1  62 VAL CG1  C -15.241  -3.733 -22.836 1.00 . B B .  40 VAL CG1  1 1 
        8 24393 2 1  62 VAL CG2  C -13.016  -4.518 -23.708 1.00 . B B .  40 VAL CG2  1 1 
        8 24394 2 1  62 VAL H    H -17.014  -4.125 -24.960 1.00 . B B .  40 VAL H    1 1 
        8 24395 2 1  62 VAL HA   H -14.472  -5.253 -25.840 1.00 . B B .  40 VAL HA   1 1 
        8 24396 2 1  62 VAL HB   H -14.313  -3.136 -24.629 1.00 . B B .  40 VAL HB   1 1 
        8 24397 2 1  62 VAL HG11 H -15.419  -4.638 -22.274 1.00 . B B .  40 VAL HG11 1 1 
        8 24398 2 1  62 VAL HG12 H -16.186  -3.304 -23.136 1.00 . B B .  40 VAL HG12 1 1 
        8 24399 2 1  62 VAL HG13 H -14.705  -3.027 -22.220 1.00 . B B .  40 VAL HG13 1 1 
        8 24400 2 1  62 VAL HG21 H -12.553  -3.787 -23.062 1.00 . B B .  40 VAL HG21 1 1 
        8 24401 2 1  62 VAL HG22 H -12.428  -4.628 -24.607 1.00 . B B .  40 VAL HG22 1 1 
        8 24402 2 1  62 VAL HG23 H -13.072  -5.467 -23.196 1.00 . B B .  40 VAL HG23 1 1 
        8 24403 2 1  62 VAL N    N -16.336  -4.508 -25.555 1.00 . B B .  40 VAL N    1 1 
        8 24404 2 1  62 VAL O    O -16.344  -6.624 -23.595 1.00 . B B .  40 VAL O    1 1 
        8 24405 2 1  63 TRP C    C -13.278  -8.660 -22.941 1.00 . B B .  41 TRP C    1 1 
        8 24406 2 1  63 TRP CA   C -14.398  -8.621 -23.959 1.00 . B B .  41 TRP CA   1 1 
        8 24407 2 1  63 TRP CB   C -14.233  -9.714 -25.049 1.00 . B B .  41 TRP CB   1 1 
        8 24408 2 1  63 TRP CD1  C -13.802  -8.530 -27.258 1.00 . B B .  41 TRP CD1  1 1 
        8 24409 2 1  63 TRP CD2  C -12.019  -9.658 -26.548 1.00 . B B .  41 TRP CD2  1 1 
        8 24410 2 1  63 TRP CE2  C -11.710  -9.029 -27.769 1.00 . B B .  41 TRP CE2  1 1 
        8 24411 2 1  63 TRP CE3  C -11.032 -10.427 -25.931 1.00 . B B .  41 TRP CE3  1 1 
        8 24412 2 1  63 TRP CG   C -13.387  -9.303 -26.236 1.00 . B B .  41 TRP CG   1 1 
        8 24413 2 1  63 TRP CH2  C  -9.527  -9.898 -27.763 1.00 . B B .  41 TRP CH2  1 1 
        8 24414 2 1  63 TRP CZ2  C -10.472  -9.138 -28.387 1.00 . B B .  41 TRP CZ2  1 1 
        8 24415 2 1  63 TRP CZ3  C  -9.794 -10.539 -26.547 1.00 . B B .  41 TRP CZ3  1 1 
        8 24416 2 1  63 TRP H    H -13.744  -7.080 -25.195 1.00 . B B .  41 TRP H    1 1 
        8 24417 2 1  63 TRP HA   H -15.335  -8.780 -23.444 1.00 . B B .  41 TRP HA   1 1 
        8 24418 2 1  63 TRP HB2  H -13.774 -10.578 -24.604 1.00 . B B .  41 TRP HB2  1 1 
        8 24419 2 1  63 TRP HB3  H -15.211  -9.988 -25.418 1.00 . B B .  41 TRP HB3  1 1 
        8 24420 2 1  63 TRP HD1  H -14.790  -8.098 -27.326 1.00 . B B .  41 TRP HD1  1 1 
        8 24421 2 1  63 TRP HE1  H -12.872  -7.817 -28.972 1.00 . B B .  41 TRP HE1  1 1 
        8 24422 2 1  63 TRP HE3  H -11.218 -10.929 -24.993 1.00 . B B .  41 TRP HE3  1 1 
        8 24423 2 1  63 TRP HH2  H  -8.548 -10.015 -28.205 1.00 . B B .  41 TRP HH2  1 1 
        8 24424 2 1  63 TRP HZ2  H -10.253  -8.649 -29.324 1.00 . B B .  41 TRP HZ2  1 1 
        8 24425 2 1  63 TRP HZ3  H  -9.018 -11.132 -26.086 1.00 . B B .  41 TRP HZ3  1 1 
        8 24426 2 1  63 TRP N    N -14.447  -7.314 -24.554 1.00 . B B .  41 TRP N    1 1 
        8 24427 2 1  63 TRP NE1  N -12.804  -8.350 -28.156 1.00 . B B .  41 TRP NE1  1 1 
        8 24428 2 1  63 TRP O    O -12.120  -8.933 -23.258 1.00 . B B .  41 TRP O    1 1 
        8 24429 2 1  64 THR C    C -13.224  -8.677 -19.363 1.00 . B B .  42 THR C    1 1 
        8 24430 2 1  64 THR CA   C -12.620  -8.258 -20.695 1.00 . B B .  42 THR CA   1 1 
        8 24431 2 1  64 THR CB   C -12.028  -6.851 -20.586 1.00 . B B .  42 THR CB   1 1 
        8 24432 2 1  64 THR CG2  C -11.053  -6.763 -19.446 1.00 . B B .  42 THR CG2  1 1 
        8 24433 2 1  64 THR H    H -14.517  -8.027 -21.535 1.00 . B B .  42 THR H    1 1 
        8 24434 2 1  64 THR HA   H -11.826  -8.942 -20.956 1.00 . B B .  42 THR HA   1 1 
        8 24435 2 1  64 THR HB   H -12.832  -6.150 -20.411 1.00 . B B .  42 THR HB   1 1 
        8 24436 2 1  64 THR HG1  H -10.423  -6.645 -21.717 1.00 . B B .  42 THR HG1  1 1 
        8 24437 2 1  64 THR HG21 H -11.526  -7.112 -18.540 1.00 . B B .  42 THR HG21 1 1 
        8 24438 2 1  64 THR HG22 H -10.742  -5.736 -19.318 1.00 . B B .  42 THR HG22 1 1 
        8 24439 2 1  64 THR HG23 H -10.191  -7.376 -19.661 1.00 . B B .  42 THR HG23 1 1 
        8 24440 2 1  64 THR N    N -13.594  -8.289 -21.733 1.00 . B B .  42 THR N    1 1 
        8 24441 2 1  64 THR O    O -14.351  -8.307 -19.043 1.00 . B B .  42 THR O    1 1 
        8 24442 2 1  64 THR OG1  O -11.369  -6.512 -21.814 1.00 . B B .  42 THR OG1  1 1 
        8 24443 2 1  65 GLU C    C -11.579 -10.170 -16.544 1.00 . B B .  43 GLU C    1 1 
        8 24444 2 1  65 GLU CA   C -12.856  -9.898 -17.305 1.00 . B B .  43 GLU CA   1 1 
        8 24445 2 1  65 GLU CB   C -13.664 -11.187 -17.403 1.00 . B B .  43 GLU CB   1 1 
        8 24446 2 1  65 GLU CD   C -14.821 -13.025 -16.136 1.00 . B B .  43 GLU CD   1 1 
        8 24447 2 1  65 GLU CG   C -14.234 -11.634 -16.075 1.00 . B B .  43 GLU CG   1 1 
        8 24448 2 1  65 GLU H    H -11.589  -9.707 -18.958 1.00 . B B .  43 GLU H    1 1 
        8 24449 2 1  65 GLU HA   H -13.429  -9.128 -16.811 1.00 . B B .  43 GLU HA   1 1 
        8 24450 2 1  65 GLU HB2  H -14.483 -11.036 -18.091 1.00 . B B .  43 GLU HB2  1 1 
        8 24451 2 1  65 GLU HB3  H -13.026 -11.972 -17.781 1.00 . B B .  43 GLU HB3  1 1 
        8 24452 2 1  65 GLU HG2  H -13.446 -11.625 -15.337 1.00 . B B .  43 GLU HG2  1 1 
        8 24453 2 1  65 GLU HG3  H -15.010 -10.943 -15.780 1.00 . B B .  43 GLU HG3  1 1 
        8 24454 2 1  65 GLU N    N -12.466  -9.438 -18.612 1.00 . B B .  43 GLU N    1 1 
        8 24455 2 1  65 GLU O    O -10.736 -10.892 -17.031 1.00 . B B .  43 GLU O    1 1 
        8 24456 2 1  65 GLU OE1  O -15.956 -13.192 -16.613 1.00 . B B .  43 GLU OE1  1 1 
        8 24457 2 1  65 GLU OE2  O -14.145 -13.989 -15.712 1.00 . B B .  43 GLU OE2  1 1 
        8 24458 2 1  66 SER C    C -10.516 -10.062 -13.191 1.00 . B B .  44 SER C    1 1 
        8 24459 2 1  66 SER CA   C -10.208  -9.760 -14.644 1.00 . B B .  44 SER CA   1 1 
        8 24460 2 1  66 SER CB   C  -9.314  -8.519 -14.762 1.00 . B B .  44 SER CB   1 1 
        8 24461 2 1  66 SER H    H -12.115  -8.986 -15.047 1.00 . B B .  44 SER H    1 1 
        8 24462 2 1  66 SER HA   H  -9.685 -10.604 -15.068 1.00 . B B .  44 SER HA   1 1 
        8 24463 2 1  66 SER HB2  H  -9.073  -8.351 -15.801 1.00 . B B .  44 SER HB2  1 1 
        8 24464 2 1  66 SER HB3  H  -9.843  -7.661 -14.374 1.00 . B B .  44 SER HB3  1 1 
        8 24465 2 1  66 SER HG   H  -7.981  -9.600 -13.810 1.00 . B B .  44 SER HG   1 1 
        8 24466 2 1  66 SER N    N -11.411  -9.571 -15.397 1.00 . B B .  44 SER N    1 1 
        8 24467 2 1  66 SER O    O -10.960  -9.178 -12.439 1.00 . B B .  44 SER O    1 1 
        8 24468 2 1  66 SER OG   O  -8.103  -8.675 -14.035 1.00 . B B .  44 SER OG   1 1 
        8 24469 2 1  67 GLU C    C  -9.334 -11.177 -10.553 1.00 . B B .  45 GLU C    1 1 
        8 24470 2 1  67 GLU CA   C -10.498 -11.683 -11.405 1.00 . B B .  45 GLU CA   1 1 
        8 24471 2 1  67 GLU CB   C -10.646 -13.204 -11.257 1.00 . B B .  45 GLU CB   1 1 
        8 24472 2 1  67 GLU CD   C  -9.552 -15.459 -11.440 1.00 . B B .  45 GLU CD   1 1 
        8 24473 2 1  67 GLU CG   C  -9.438 -13.995 -11.729 1.00 . B B .  45 GLU CG   1 1 
        8 24474 2 1  67 GLU H    H  -9.993 -11.968 -13.437 1.00 . B B .  45 GLU H    1 1 
        8 24475 2 1  67 GLU HA   H -11.406 -11.208 -11.063 1.00 . B B .  45 GLU HA   1 1 
        8 24476 2 1  67 GLU HB2  H -10.813 -13.436 -10.216 1.00 . B B .  45 GLU HB2  1 1 
        8 24477 2 1  67 GLU HB3  H -11.504 -13.526 -11.829 1.00 . B B .  45 GLU HB3  1 1 
        8 24478 2 1  67 GLU HG2  H  -9.333 -13.864 -12.795 1.00 . B B .  45 GLU HG2  1 1 
        8 24479 2 1  67 GLU HG3  H  -8.558 -13.612 -11.233 1.00 . B B .  45 GLU HG3  1 1 
        8 24480 2 1  67 GLU N    N -10.297 -11.298 -12.790 1.00 . B B .  45 GLU N    1 1 
        8 24481 2 1  67 GLU O    O  -9.516 -10.802  -9.398 1.00 . B B .  45 GLU O    1 1 
        8 24482 2 1  67 GLU OE1  O  -9.130 -15.890 -10.346 1.00 . B B .  45 GLU OE1  1 1 
        8 24483 2 1  67 GLU OE2  O -10.041 -16.207 -12.295 1.00 . B B .  45 GLU OE2  1 1 
        8 24484 2 1  68 LYS C    C  -6.980  -9.211 -10.129 1.00 . B B .  46 LYS C    1 1 
        8 24485 2 1  68 LYS CA   C  -6.927 -10.696 -10.468 1.00 . B B .  46 LYS CA   1 1 
        8 24486 2 1  68 LYS CB   C  -5.587 -11.057 -11.236 1.00 . B B .  46 LYS CB   1 1 
        8 24487 2 1  68 LYS CD   C  -6.145 -11.140 -13.770 1.00 . B B .  46 LYS CD   1 1 
        8 24488 2 1  68 LYS CE   C  -5.629 -12.554 -14.074 1.00 . B B .  46 LYS CE   1 1 
        8 24489 2 1  68 LYS CG   C  -5.357 -10.445 -12.643 1.00 . B B .  46 LYS CG   1 1 
        8 24490 2 1  68 LYS H    H  -8.084 -11.395 -12.102 1.00 . B B .  46 LYS H    1 1 
        8 24491 2 1  68 LYS HA   H  -6.916 -11.231  -9.528 1.00 . B B .  46 LYS HA   1 1 
        8 24492 2 1  68 LYS HB2  H  -4.759 -10.749 -10.619 1.00 . B B .  46 LYS HB2  1 1 
        8 24493 2 1  68 LYS HB3  H  -5.545 -12.133 -11.337 1.00 . B B .  46 LYS HB3  1 1 
        8 24494 2 1  68 LYS HD2  H  -7.181 -11.208 -13.476 1.00 . B B .  46 LYS HD2  1 1 
        8 24495 2 1  68 LYS HD3  H  -6.067 -10.541 -14.666 1.00 . B B .  46 LYS HD3  1 1 
        8 24496 2 1  68 LYS HE2  H  -5.253 -12.986 -13.159 1.00 . B B .  46 LYS HE2  1 1 
        8 24497 2 1  68 LYS HE3  H  -6.456 -13.150 -14.434 1.00 . B B .  46 LYS HE3  1 1 
        8 24498 2 1  68 LYS HG2  H  -5.651  -9.408 -12.616 1.00 . B B .  46 LYS HG2  1 1 
        8 24499 2 1  68 LYS HG3  H  -4.302 -10.505 -12.871 1.00 . B B .  46 LYS HG3  1 1 
        8 24500 2 1  68 LYS HZ1  H  -4.753 -11.900 -15.854 1.00 . B B .  46 LYS HZ1  1 1 
        8 24501 2 1  68 LYS HZ2  H  -4.453 -13.526 -15.500 1.00 . B B .  46 LYS HZ2  1 1 
        8 24502 2 1  68 LYS HZ3  H  -3.638 -12.314 -14.650 1.00 . B B .  46 LYS HZ3  1 1 
        8 24503 2 1  68 LYS N    N  -8.145 -11.130 -11.160 1.00 . B B .  46 LYS N    1 1 
        8 24504 2 1  68 LYS NZ   N  -4.542 -12.574 -15.091 1.00 . B B .  46 LYS NZ   1 1 
        8 24505 2 1  68 LYS O    O  -6.447  -8.773  -9.121 1.00 . B B .  46 LYS O    1 1 
        8 24506 2 1  69 ASN C    C  -9.122  -6.688 -10.108 1.00 . B B .  47 ASN C    1 1 
        8 24507 2 1  69 ASN CA   C  -7.780  -7.012 -10.763 1.00 . B B .  47 ASN CA   1 1 
        8 24508 2 1  69 ASN CB   C  -7.664  -6.328 -12.121 1.00 . B B .  47 ASN CB   1 1 
        8 24509 2 1  69 ASN CG   C  -7.754  -4.812 -12.126 1.00 . B B .  47 ASN CG   1 1 
        8 24510 2 1  69 ASN H    H  -8.073  -8.868 -11.743 1.00 . B B .  47 ASN H    1 1 
        8 24511 2 1  69 ASN HA   H  -6.978  -6.680 -10.122 1.00 . B B .  47 ASN HA   1 1 
        8 24512 2 1  69 ASN HB2  H  -6.714  -6.595 -12.555 1.00 . B B .  47 ASN HB2  1 1 
        8 24513 2 1  69 ASN HB3  H  -8.449  -6.710 -12.759 1.00 . B B .  47 ASN HB3  1 1 
        8 24514 2 1  69 ASN HD21 H  -8.458  -4.888 -13.959 1.00 . B B .  47 ASN HD21 1 1 
        8 24515 2 1  69 ASN HD22 H  -8.285  -3.310 -13.276 1.00 . B B .  47 ASN HD22 1 1 
        8 24516 2 1  69 ASN N    N  -7.648  -8.455 -10.962 1.00 . B B .  47 ASN N    1 1 
        8 24517 2 1  69 ASN ND2  N  -8.210  -4.286 -13.226 1.00 . B B .  47 ASN ND2  1 1 
        8 24518 2 1  69 ASN O    O  -9.304  -5.608  -9.549 1.00 . B B .  47 ASN O    1 1 
        8 24519 2 1  69 ASN OD1  O  -7.390  -4.130 -11.179 1.00 . B B .  47 ASN OD1  1 1 
        8 24520 2 1  70 HIS C    C -12.135  -6.437 -10.350 1.00 . B B .  48 HIS C    1 1 
        8 24521 2 1  70 HIS CA   C -11.422  -7.522  -9.597 1.00 . B B .  48 HIS CA   1 1 
        8 24522 2 1  70 HIS CB   C -11.409  -7.209  -8.084 1.00 . B B .  48 HIS CB   1 1 
        8 24523 2 1  70 HIS CD2  C  -9.447  -8.538  -7.063 1.00 . B B .  48 HIS CD2  1 1 
        8 24524 2 1  70 HIS CE1  C -10.607  -9.904  -5.806 1.00 . B B .  48 HIS CE1  1 1 
        8 24525 2 1  70 HIS CG   C -10.752  -8.251  -7.240 1.00 . B B .  48 HIS CG   1 1 
        8 24526 2 1  70 HIS H    H  -9.815  -8.513 -10.585 1.00 . B B .  48 HIS H    1 1 
        8 24527 2 1  70 HIS HA   H -11.943  -8.455  -9.762 1.00 . B B .  48 HIS HA   1 1 
        8 24528 2 1  70 HIS HB2  H -10.884  -6.280  -7.924 1.00 . B B .  48 HIS HB2  1 1 
        8 24529 2 1  70 HIS HB3  H -12.428  -7.099  -7.742 1.00 . B B .  48 HIS HB3  1 1 
        8 24530 2 1  70 HIS HD1  H -12.420  -9.167  -6.353 1.00 . B B .  48 HIS HD1  1 1 
        8 24531 2 1  70 HIS HD2  H  -8.612  -8.045  -7.541 1.00 . B B .  48 HIS HD2  1 1 
        8 24532 2 1  70 HIS HE1  H -10.874 -10.685  -5.110 1.00 . B B .  48 HIS HE1  1 1 
        8 24533 2 1  70 HIS HE2  H  -8.556  -9.899  -5.734 1.00 . B B .  48 HIS HE2  1 1 
        8 24534 2 1  70 HIS N    N -10.054  -7.665 -10.157 1.00 . B B .  48 HIS N    1 1 
        8 24535 2 1  70 HIS ND1  N -11.445  -9.126  -6.441 1.00 . B B .  48 HIS ND1  1 1 
        8 24536 2 1  70 HIS NE2  N  -9.375  -9.573  -6.163 1.00 . B B .  48 HIS NE2  1 1 
        8 24537 2 1  70 HIS O    O -12.870  -5.625  -9.787 1.00 . B B .  48 HIS O    1 1 
        8 24538 2 1  71 GLU C    C -12.862  -6.077 -13.818 1.00 . B B .  49 GLU C    1 1 
        8 24539 2 1  71 GLU CA   C -12.486  -5.461 -12.487 1.00 . B B .  49 GLU CA   1 1 
        8 24540 2 1  71 GLU CB   C -11.411  -4.426 -12.617 1.00 . B B .  49 GLU CB   1 1 
        8 24541 2 1  71 GLU CD   C -10.663  -2.217 -13.253 1.00 . B B .  49 GLU CD   1 1 
        8 24542 2 1  71 GLU CG   C -11.736  -3.226 -13.425 1.00 . B B .  49 GLU CG   1 1 
        8 24543 2 1  71 GLU H    H -11.476  -7.220 -12.032 1.00 . B B .  49 GLU H    1 1 
        8 24544 2 1  71 GLU HA   H -13.358  -5.026 -12.025 1.00 . B B .  49 GLU HA   1 1 
        8 24545 2 1  71 GLU HB2  H -11.147  -4.088 -11.627 1.00 . B B .  49 GLU HB2  1 1 
        8 24546 2 1  71 GLU HB3  H -10.543  -4.897 -13.057 1.00 . B B .  49 GLU HB3  1 1 
        8 24547 2 1  71 GLU HG2  H -11.805  -3.503 -14.468 1.00 . B B .  49 GLU HG2  1 1 
        8 24548 2 1  71 GLU HG3  H -12.672  -2.808 -13.088 1.00 . B B .  49 GLU HG3  1 1 
        8 24549 2 1  71 GLU N    N -11.971  -6.472 -11.636 1.00 . B B .  49 GLU N    1 1 
        8 24550 2 1  71 GLU O    O -12.239  -7.058 -14.245 1.00 . B B .  49 GLU O    1 1 
        8 24551 2 1  71 GLU OE1  O -10.695  -1.462 -12.244 1.00 . B B .  49 GLU OE1  1 1 
        8 24552 2 1  71 GLU OE2  O  -9.735  -2.192 -14.076 1.00 . B B .  49 GLU OE2  1 1 
        8 24553 2 1  72 ALA C    C -14.652  -5.017 -16.692 1.00 . B B .  50 ALA C    1 1 
        8 24554 2 1  72 ALA CA   C -14.335  -6.093 -15.684 1.00 . B B .  50 ALA CA   1 1 
        8 24555 2 1  72 ALA CB   C -15.519  -7.014 -15.463 1.00 . B B .  50 ALA CB   1 1 
        8 24556 2 1  72 ALA H    H -14.306  -4.754 -14.090 1.00 . B B .  50 ALA H    1 1 
        8 24557 2 1  72 ALA HA   H -13.532  -6.696 -16.084 1.00 . B B .  50 ALA HA   1 1 
        8 24558 2 1  72 ALA HB1  H -15.257  -7.770 -14.737 1.00 . B B .  50 ALA HB1  1 1 
        8 24559 2 1  72 ALA HB2  H -15.786  -7.488 -16.396 1.00 . B B .  50 ALA HB2  1 1 
        8 24560 2 1  72 ALA HB3  H -16.358  -6.440 -15.098 1.00 . B B .  50 ALA HB3  1 1 
        8 24561 2 1  72 ALA N    N -13.867  -5.541 -14.460 1.00 . B B .  50 ALA N    1 1 
        8 24562 2 1  72 ALA O    O -15.495  -4.138 -16.470 1.00 . B B .  50 ALA O    1 1 
        8 24563 2 1  73 GLY C    C -12.807  -3.653 -19.316 1.00 . B B .  51 GLY C    1 1 
        8 24564 2 1  73 GLY CA   C -14.128  -4.152 -18.837 1.00 . B B .  51 GLY CA   1 1 
        8 24565 2 1  73 GLY H    H -13.228  -5.737 -17.818 1.00 . B B .  51 GLY H    1 1 
        8 24566 2 1  73 GLY HA2  H -14.637  -4.661 -19.644 1.00 . B B .  51 GLY HA2  1 1 
        8 24567 2 1  73 GLY HA3  H -14.724  -3.316 -18.505 1.00 . B B .  51 GLY HA3  1 1 
        8 24568 2 1  73 GLY N    N -13.933  -5.059 -17.753 1.00 . B B .  51 GLY N    1 1 
        8 24569 2 1  73 GLY O    O -11.790  -3.894 -18.663 1.00 . B B .  51 GLY O    1 1 
        8 24570 2 1  74 GLY C    C -11.703  -1.302 -21.784 1.00 . B B .  52 GLY C    1 1 
        8 24571 2 1  74 GLY CA   C -11.560  -2.530 -20.953 1.00 . B B .  52 GLY CA   1 1 
        8 24572 2 1  74 GLY H    H -13.643  -2.675 -20.805 1.00 . B B .  52 GLY H    1 1 
        8 24573 2 1  74 GLY HA2  H -10.857  -2.335 -20.157 1.00 . B B .  52 GLY HA2  1 1 
        8 24574 2 1  74 GLY HA3  H -11.178  -3.329 -21.571 1.00 . B B .  52 GLY HA3  1 1 
        8 24575 2 1  74 GLY N    N -12.797  -2.937 -20.386 1.00 . B B .  52 GLY N    1 1 
        8 24576 2 1  74 GLY O    O -12.226  -0.295 -21.326 1.00 . B B .  52 GLY O    1 1 
        8 24577 2 1  75 ILE C    C -11.894  -0.648 -25.197 1.00 . B B .  53 ILE C    1 1 
        8 24578 2 1  75 ILE CA   C -11.248  -0.220 -23.889 1.00 . B B .  53 ILE CA   1 1 
        8 24579 2 1  75 ILE CB   C  -9.775   0.208 -24.216 1.00 . B B .  53 ILE CB   1 1 
        8 24580 2 1  75 ILE CD1  C  -9.262   0.980 -21.813 1.00 . B B .  53 ILE CD1  1 1 
        8 24581 2 1  75 ILE CG1  C  -8.853   0.129 -22.997 1.00 . B B .  53 ILE CG1  1 1 
        8 24582 2 1  75 ILE CG2  C  -9.717   1.618 -24.775 1.00 . B B .  53 ILE CG2  1 1 
        8 24583 2 1  75 ILE H    H -10.925  -2.232 -23.342 1.00 . B B .  53 ILE H    1 1 
        8 24584 2 1  75 ILE HA   H -11.785   0.601 -23.439 1.00 . B B .  53 ILE HA   1 1 
        8 24585 2 1  75 ILE HB   H  -9.400  -0.460 -24.977 1.00 . B B .  53 ILE HB   1 1 
        8 24586 2 1  75 ILE HD11 H  -9.288   2.019 -22.108 1.00 . B B .  53 ILE HD11 1 1 
        8 24587 2 1  75 ILE HD12 H  -8.548   0.851 -21.013 1.00 . B B .  53 ILE HD12 1 1 
        8 24588 2 1  75 ILE HD13 H -10.242   0.678 -21.474 1.00 . B B .  53 ILE HD13 1 1 
        8 24589 2 1  75 ILE HG12 H  -8.810  -0.895 -22.659 1.00 . B B .  53 ILE HG12 1 1 
        8 24590 2 1  75 ILE HG13 H  -7.863   0.439 -23.296 1.00 . B B .  53 ILE HG13 1 1 
        8 24591 2 1  75 ILE HG21 H  -8.691   1.877 -24.992 1.00 . B B .  53 ILE HG21 1 1 
        8 24592 2 1  75 ILE HG22 H -10.117   2.310 -24.049 1.00 . B B .  53 ILE HG22 1 1 
        8 24593 2 1  75 ILE HG23 H -10.301   1.670 -25.682 1.00 . B B .  53 ILE HG23 1 1 
        8 24594 2 1  75 ILE N    N -11.260  -1.374 -23.007 1.00 . B B .  53 ILE N    1 1 
        8 24595 2 1  75 ILE O    O -11.610  -1.760 -25.673 1.00 . B B .  53 ILE O    1 1 
        8 24596 2 1  76 TYR C    C -13.791   1.042 -27.836 1.00 . B B .  54 TYR C    1 1 
        8 24597 2 1  76 TYR CA   C -13.368  -0.172 -27.035 1.00 . B B .  54 TYR CA   1 1 
        8 24598 2 1  76 TYR CB   C -14.532  -1.156 -26.852 1.00 . B B .  54 TYR CB   1 1 
        8 24599 2 1  76 TYR CD1  C -15.976  -0.794 -24.807 1.00 . B B .  54 TYR CD1  1 1 
        8 24600 2 1  76 TYR CD2  C -16.820  -0.161 -26.925 1.00 . B B .  54 TYR CD2  1 1 
        8 24601 2 1  76 TYR CE1  C -17.176  -0.436 -24.229 1.00 . B B .  54 TYR CE1  1 1 
        8 24602 2 1  76 TYR CE2  C -18.002   0.218 -26.364 1.00 . B B .  54 TYR CE2  1 1 
        8 24603 2 1  76 TYR CG   C -15.786  -0.665 -26.171 1.00 . B B .  54 TYR CG   1 1 
        8 24604 2 1  76 TYR CZ   C -18.186   0.076 -25.026 1.00 . B B .  54 TYR CZ   1 1 
        8 24605 2 1  76 TYR H    H -12.956   1.037 -25.355 1.00 . B B .  54 TYR H    1 1 
        8 24606 2 1  76 TYR HA   H -12.606  -0.678 -27.611 1.00 . B B .  54 TYR HA   1 1 
        8 24607 2 1  76 TYR HB2  H -14.829  -1.509 -27.826 1.00 . B B .  54 TYR HB2  1 1 
        8 24608 2 1  76 TYR HB3  H -14.168  -2.002 -26.284 1.00 . B B .  54 TYR HB3  1 1 
        8 24609 2 1  76 TYR HD1  H -15.177  -1.188 -24.196 1.00 . B B .  54 TYR HD1  1 1 
        8 24610 2 1  76 TYR HD2  H -16.678  -0.047 -27.990 1.00 . B B .  54 TYR HD2  1 1 
        8 24611 2 1  76 TYR HE1  H -17.317  -0.539 -23.163 1.00 . B B .  54 TYR HE1  1 1 
        8 24612 2 1  76 TYR HE2  H -18.791   0.617 -26.984 1.00 . B B .  54 TYR HE2  1 1 
        8 24613 2 1  76 TYR HH   H -19.284   0.938 -23.718 1.00 . B B .  54 TYR HH   1 1 
        8 24614 2 1  76 TYR N    N -12.744   0.182 -25.778 1.00 . B B .  54 TYR N    1 1 
        8 24615 2 1  76 TYR O    O -13.695   2.164 -27.358 1.00 . B B .  54 TYR O    1 1 
        8 24616 2 1  76 TYR OH   O -19.404   0.387 -24.494 1.00 . B B .  54 TYR OH   1 1 
        8 24617 2 1  77 LEU C    C -16.143   2.211 -29.755 1.00 . B B .  55 LEU C    1 1 
        8 24618 2 1  77 LEU CA   C -14.682   1.866 -29.944 1.00 . B B .  55 LEU CA   1 1 
        8 24619 2 1  77 LEU CB   C -14.385   1.557 -31.415 1.00 . B B .  55 LEU CB   1 1 
        8 24620 2 1  77 LEU CD1  C -11.869   1.618 -31.233 1.00 . B B .  55 LEU CD1  1 1 
        8 24621 2 1  77 LEU CD2  C -12.943   1.725 -33.459 1.00 . B B .  55 LEU CD2  1 1 
        8 24622 2 1  77 LEU CG   C -13.067   2.102 -31.997 1.00 . B B .  55 LEU CG   1 1 
        8 24623 2 1  77 LEU H    H -14.273  -0.122 -29.377 1.00 . B B .  55 LEU H    1 1 
        8 24624 2 1  77 LEU HA   H -14.109   2.735 -29.672 1.00 . B B .  55 LEU HA   1 1 
        8 24625 2 1  77 LEU HB2  H -14.378   0.484 -31.532 1.00 . B B .  55 LEU HB2  1 1 
        8 24626 2 1  77 LEU HB3  H -15.197   1.954 -32.006 1.00 . B B .  55 LEU HB3  1 1 
        8 24627 2 1  77 LEU HD11 H -11.764   0.553 -31.366 1.00 . B B .  55 LEU HD11 1 1 
        8 24628 2 1  77 LEU HD12 H -11.998   1.839 -30.184 1.00 . B B .  55 LEU HD12 1 1 
        8 24629 2 1  77 LEU HD13 H -10.983   2.115 -31.600 1.00 . B B .  55 LEU HD13 1 1 
        8 24630 2 1  77 LEU HD21 H -12.953   0.649 -33.556 1.00 . B B .  55 LEU HD21 1 1 
        8 24631 2 1  77 LEU HD22 H -12.016   2.113 -33.853 1.00 . B B .  55 LEU HD22 1 1 
        8 24632 2 1  77 LEU HD23 H -13.772   2.144 -34.010 1.00 . B B .  55 LEU HD23 1 1 
        8 24633 2 1  77 LEU HG   H -13.080   3.180 -31.937 1.00 . B B .  55 LEU HG   1 1 
        8 24634 2 1  77 LEU N    N -14.239   0.804 -29.058 1.00 . B B .  55 LEU N    1 1 
        8 24635 2 1  77 LEU O    O -17.029   1.352 -29.848 1.00 . B B .  55 LEU O    1 1 
        8 24636 2 1  78 PHE C    C -17.995   4.953 -30.429 1.00 . B B .  56 PHE C    1 1 
        8 24637 2 1  78 PHE CA   C -17.653   4.041 -29.284 1.00 . B B .  56 PHE CA   1 1 
        8 24638 2 1  78 PHE CB   C -17.601   4.898 -28.020 1.00 . B B .  56 PHE CB   1 1 
        8 24639 2 1  78 PHE CD1  C -19.172   3.954 -26.330 1.00 . B B .  56 PHE CD1  1 1 
        8 24640 2 1  78 PHE CD2  C -19.760   5.996 -27.385 1.00 . B B .  56 PHE CD2  1 1 
        8 24641 2 1  78 PHE CE1  C -20.330   3.995 -25.596 1.00 . B B .  56 PHE CE1  1 1 
        8 24642 2 1  78 PHE CE2  C -20.926   6.042 -26.651 1.00 . B B .  56 PHE CE2  1 1 
        8 24643 2 1  78 PHE CG   C -18.873   4.953 -27.233 1.00 . B B .  56 PHE CG   1 1 
        8 24644 2 1  78 PHE CZ   C -21.209   5.040 -25.757 1.00 . B B .  56 PHE CZ   1 1 
        8 24645 2 1  78 PHE H    H -15.604   4.078 -29.560 1.00 . B B .  56 PHE H    1 1 
        8 24646 2 1  78 PHE HA   H -18.387   3.258 -29.183 1.00 . B B .  56 PHE HA   1 1 
        8 24647 2 1  78 PHE HB2  H -16.834   4.509 -27.368 1.00 . B B .  56 PHE HB2  1 1 
        8 24648 2 1  78 PHE HB3  H -17.341   5.910 -28.298 1.00 . B B .  56 PHE HB3  1 1 
        8 24649 2 1  78 PHE HD1  H -18.483   3.132 -26.202 1.00 . B B .  56 PHE HD1  1 1 
        8 24650 2 1  78 PHE HD2  H -19.536   6.783 -28.090 1.00 . B B .  56 PHE HD2  1 1 
        8 24651 2 1  78 PHE HE1  H -20.552   3.206 -24.893 1.00 . B B .  56 PHE HE1  1 1 
        8 24652 2 1  78 PHE HE2  H -21.614   6.865 -26.778 1.00 . B B .  56 PHE HE2  1 1 
        8 24653 2 1  78 PHE HZ   H -22.121   5.072 -25.180 1.00 . B B .  56 PHE HZ   1 1 
        8 24654 2 1  78 PHE N    N -16.366   3.474 -29.544 1.00 . B B .  56 PHE N    1 1 
        8 24655 2 1  78 PHE O    O -17.100   5.524 -31.075 1.00 . B B .  56 PHE O    1 1 
        8 24656 2 1  79 THR C    C -19.342   7.404 -31.628 1.00 . B B .  57 THR C    1 1 
        8 24657 2 1  79 THR CA   C -19.862   5.906 -31.693 1.00 . B B .  57 THR CA   1 1 
        8 24658 2 1  79 THR CB   C -21.403   5.853 -31.488 1.00 . B B .  57 THR CB   1 1 
        8 24659 2 1  79 THR CG2  C -21.773   6.304 -30.083 1.00 . B B .  57 THR CG2  1 1 
        8 24660 2 1  79 THR H    H -19.869   4.461 -30.184 1.00 . B B .  57 THR H    1 1 
        8 24661 2 1  79 THR HA   H -19.641   5.500 -32.668 1.00 . B B .  57 THR HA   1 1 
        8 24662 2 1  79 THR HB   H -21.711   4.823 -31.591 1.00 . B B .  57 THR HB   1 1 
        8 24663 2 1  79 THR HG1  H -21.498   7.197 -32.912 1.00 . B B .  57 THR HG1  1 1 
        8 24664 2 1  79 THR HG21 H -21.426   7.315 -29.926 1.00 . B B .  57 THR HG21 1 1 
        8 24665 2 1  79 THR HG22 H -21.310   5.648 -29.361 1.00 . B B .  57 THR HG22 1 1 
        8 24666 2 1  79 THR HG23 H -22.846   6.269 -29.965 1.00 . B B .  57 THR HG23 1 1 
        8 24667 2 1  79 THR N    N -19.264   5.036 -30.698 1.00 . B B .  57 THR N    1 1 
        8 24668 2 1  79 THR O    O -19.437   8.124 -32.617 1.00 . B B .  57 THR O    1 1 
        8 24669 2 1  79 THR OG1  O -22.110   6.620 -32.450 1.00 . B B .  57 THR OG1  1 1 
        8 24670 2 1  80 ASP C    C -17.540   9.340 -29.012 1.00 . B B .  58 ASP C    1 1 
        8 24671 2 1  80 ASP CA   C -18.283   9.228 -30.340 1.00 . B B .  58 ASP CA   1 1 
        8 24672 2 1  80 ASP CB   C -19.417  10.282 -30.391 1.00 . B B .  58 ASP CB   1 1 
        8 24673 2 1  80 ASP CG   C -18.918  11.682 -30.723 1.00 . B B .  58 ASP CG   1 1 
        8 24674 2 1  80 ASP H    H -18.740   7.241 -29.713 1.00 . B B .  58 ASP H    1 1 
        8 24675 2 1  80 ASP HA   H -17.588   9.408 -31.148 1.00 . B B .  58 ASP HA   1 1 
        8 24676 2 1  80 ASP HB2  H -20.133   9.991 -31.144 1.00 . B B .  58 ASP HB2  1 1 
        8 24677 2 1  80 ASP HB3  H -19.909  10.315 -29.430 1.00 . B B .  58 ASP HB3  1 1 
        8 24678 2 1  80 ASP N    N -18.797   7.849 -30.479 1.00 . B B .  58 ASP N    1 1 
        8 24679 2 1  80 ASP O    O -17.482   8.367 -28.262 1.00 . B B .  58 ASP O    1 1 
        8 24680 2 1  80 ASP OD1  O -18.458  12.388 -29.813 1.00 . B B .  58 ASP OD1  1 1 
        8 24681 2 1  80 ASP OD2  O -18.962  12.083 -31.895 1.00 . B B .  58 ASP OD2  1 1 
        8 24682 2 1  81 GLU C    C -17.147  11.428 -26.492 1.00 . B B .  59 GLU C    1 1 
        8 24683 2 1  81 GLU CA   C -16.248  10.766 -27.505 1.00 . B B .  59 GLU CA   1 1 
        8 24684 2 1  81 GLU CB   C -15.101  11.743 -27.750 1.00 . B B .  59 GLU CB   1 1 
        8 24685 2 1  81 GLU CD   C -13.305  12.626 -29.274 1.00 . B B .  59 GLU CD   1 1 
        8 24686 2 1  81 GLU CG   C -14.561  11.790 -29.166 1.00 . B B .  59 GLU CG   1 1 
        8 24687 2 1  81 GLU H    H -17.157  11.257 -29.333 1.00 . B B .  59 GLU H    1 1 
        8 24688 2 1  81 GLU HA   H -15.871   9.831 -27.120 1.00 . B B .  59 GLU HA   1 1 
        8 24689 2 1  81 GLU HB2  H -15.438  12.736 -27.496 1.00 . B B .  59 GLU HB2  1 1 
        8 24690 2 1  81 GLU HB3  H -14.285  11.480 -27.092 1.00 . B B .  59 GLU HB3  1 1 
        8 24691 2 1  81 GLU HG2  H -14.336  10.787 -29.488 1.00 . B B .  59 GLU HG2  1 1 
        8 24692 2 1  81 GLU HG3  H -15.315  12.215 -29.812 1.00 . B B .  59 GLU HG3  1 1 
        8 24693 2 1  81 GLU N    N -17.025  10.519 -28.709 1.00 . B B .  59 GLU N    1 1 
        8 24694 2 1  81 GLU O    O -17.196  11.038 -25.340 1.00 . B B .  59 GLU O    1 1 
        8 24695 2 1  81 GLU OE1  O -13.330  13.818 -28.903 1.00 . B B .  59 GLU OE1  1 1 
        8 24696 2 1  81 GLU OE2  O -12.247  12.098 -29.709 1.00 . B B .  59 GLU OE2  1 1 
        8 24697 2 1  82 LYS C    C -19.947  12.355 -25.655 1.00 . B B .  60 LYS C    1 1 
        8 24698 2 1  82 LYS CA   C -18.755  13.189 -26.061 1.00 . B B .  60 LYS CA   1 1 
        8 24699 2 1  82 LYS CB   C -19.181  14.493 -26.690 1.00 . B B .  60 LYS CB   1 1 
        8 24700 2 1  82 LYS CD   C -20.338  15.505 -28.569 1.00 . B B .  60 LYS CD   1 1 
        8 24701 2 1  82 LYS CE   C -21.020  15.088 -29.785 1.00 . B B .  60 LYS CE   1 1 
        8 24702 2 1  82 LYS CG   C -19.778  14.279 -27.984 1.00 . B B .  60 LYS CG   1 1 
        8 24703 2 1  82 LYS H    H -17.843  12.667 -27.893 1.00 . B B .  60 LYS H    1 1 
        8 24704 2 1  82 LYS HA   H -18.185  13.410 -25.169 1.00 . B B .  60 LYS HA   1 1 
        8 24705 2 1  82 LYS HB2  H -19.903  14.979 -26.051 1.00 . B B .  60 LYS HB2  1 1 
        8 24706 2 1  82 LYS HB3  H -18.318  15.132 -26.807 1.00 . B B .  60 LYS HB3  1 1 
        8 24707 2 1  82 LYS HD2  H -21.042  15.954 -27.882 1.00 . B B .  60 LYS HD2  1 1 
        8 24708 2 1  82 LYS HD3  H -19.545  16.195 -28.813 1.00 . B B .  60 LYS HD3  1 1 
        8 24709 2 1  82 LYS HE2  H -20.311  14.572 -30.416 1.00 . B B .  60 LYS HE2  1 1 
        8 24710 2 1  82 LYS HE3  H -21.813  14.406 -29.514 1.00 . B B .  60 LYS HE3  1 1 
        8 24711 2 1  82 LYS HG2  H -19.021  13.903 -28.648 1.00 . B B .  60 LYS HG2  1 1 
        8 24712 2 1  82 LYS HG3  H -20.565  13.545 -27.884 1.00 . B B .  60 LYS HG3  1 1 
        8 24713 2 1  82 LYS HZ1  H -22.298  16.717 -29.971 1.00 . B B .  60 LYS HZ1  1 1 
        8 24714 2 1  82 LYS HZ2  H -22.073  15.852 -31.407 1.00 . B B .  60 LYS HZ2  1 1 
        8 24715 2 1  82 LYS HZ3  H -20.853  16.875 -30.836 1.00 . B B .  60 LYS HZ3  1 1 
        8 24716 2 1  82 LYS N    N -17.885  12.431 -26.943 1.00 . B B .  60 LYS N    1 1 
        8 24717 2 1  82 LYS NZ   N -21.601  16.210 -30.552 1.00 . B B .  60 LYS NZ   1 1 
        8 24718 2 1  82 LYS O    O -20.444  12.450 -24.527 1.00 . B B .  60 LYS O    1 1 
        8 24719 2 1  83 SER C    C -20.954   9.539 -25.319 1.00 . B B .  61 SER C    1 1 
        8 24720 2 1  83 SER CA   C -21.434  10.578 -26.334 1.00 . B B .  61 SER CA   1 1 
        8 24721 2 1  83 SER CB   C -21.814   9.903 -27.670 1.00 . B B .  61 SER CB   1 1 
        8 24722 2 1  83 SER H    H -19.912  11.489 -27.440 1.00 . B B .  61 SER H    1 1 
        8 24723 2 1  83 SER HA   H -22.280  11.118 -25.938 1.00 . B B .  61 SER HA   1 1 
        8 24724 2 1  83 SER HB2  H -21.940  10.663 -28.425 1.00 . B B .  61 SER HB2  1 1 
        8 24725 2 1  83 SER HB3  H -21.015   9.238 -27.968 1.00 . B B .  61 SER HB3  1 1 
        8 24726 2 1  83 SER HG   H -23.146   8.876 -26.677 1.00 . B B .  61 SER HG   1 1 
        8 24727 2 1  83 SER N    N -20.358  11.498 -26.568 1.00 . B B .  61 SER N    1 1 
        8 24728 2 1  83 SER O    O -21.672   9.157 -24.421 1.00 . B B .  61 SER O    1 1 
        8 24729 2 1  83 SER OG   O -23.010   9.160 -27.584 1.00 . B B .  61 SER OG   1 1 
        8 24730 2 1  84 ALA C    C -19.147   8.433 -23.132 1.00 . B B .  62 ALA C    1 1 
        8 24731 2 1  84 ALA CA   C -19.042   8.166 -24.632 1.00 . B B .  62 ALA CA   1 1 
        8 24732 2 1  84 ALA CB   C -17.603   8.071 -25.046 1.00 . B B .  62 ALA CB   1 1 
        8 24733 2 1  84 ALA H    H -19.137   9.665 -26.096 1.00 . B B .  62 ALA H    1 1 
        8 24734 2 1  84 ALA HA   H -19.517   7.223 -24.856 1.00 . B B .  62 ALA HA   1 1 
        8 24735 2 1  84 ALA HB1  H -17.513   8.320 -26.092 1.00 . B B .  62 ALA HB1  1 1 
        8 24736 2 1  84 ALA HB2  H -17.250   7.066 -24.887 1.00 . B B .  62 ALA HB2  1 1 
        8 24737 2 1  84 ALA HB3  H -17.012   8.759 -24.460 1.00 . B B .  62 ALA HB3  1 1 
        8 24738 2 1  84 ALA N    N -19.682   9.195 -25.431 1.00 . B B .  62 ALA N    1 1 
        8 24739 2 1  84 ALA O    O -19.702   7.622 -22.393 1.00 . B B .  62 ALA O    1 1 
        8 24740 2 1  85 LEU C    C -20.085  10.141 -20.753 1.00 . B B .  63 LEU C    1 1 
        8 24741 2 1  85 LEU CA   C -18.677   9.857 -21.241 1.00 . B B .  63 LEU CA   1 1 
        8 24742 2 1  85 LEU CB   C -17.714  10.969 -20.792 1.00 . B B .  63 LEU CB   1 1 
        8 24743 2 1  85 LEU CD1  C -17.117  13.351 -20.450 1.00 . B B .  63 LEU CD1  1 1 
        8 24744 2 1  85 LEU CD2  C -17.647  12.610 -22.710 1.00 . B B .  63 LEU CD2  1 1 
        8 24745 2 1  85 LEU CG   C -17.974  12.412 -21.253 1.00 . B B .  63 LEU CG   1 1 
        8 24746 2 1  85 LEU H    H -18.256  10.221 -23.298 1.00 . B B .  63 LEU H    1 1 
        8 24747 2 1  85 LEU HA   H -18.361   8.943 -20.757 1.00 . B B .  63 LEU HA   1 1 
        8 24748 2 1  85 LEU HB2  H -17.706  10.974 -19.713 1.00 . B B .  63 LEU HB2  1 1 
        8 24749 2 1  85 LEU HB3  H -16.724  10.692 -21.126 1.00 . B B .  63 LEU HB3  1 1 
        8 24750 2 1  85 LEU HD11 H -17.297  14.366 -20.771 1.00 . B B .  63 LEU HD11 1 1 
        8 24751 2 1  85 LEU HD12 H -16.076  13.105 -20.599 1.00 . B B .  63 LEU HD12 1 1 
        8 24752 2 1  85 LEU HD13 H -17.363  13.256 -19.403 1.00 . B B .  63 LEU HD13 1 1 
        8 24753 2 1  85 LEU HD21 H -17.845  13.635 -22.987 1.00 . B B .  63 LEU HD21 1 1 
        8 24754 2 1  85 LEU HD22 H -18.258  11.950 -23.309 1.00 . B B .  63 LEU HD22 1 1 
        8 24755 2 1  85 LEU HD23 H -16.604  12.387 -22.879 1.00 . B B .  63 LEU HD23 1 1 
        8 24756 2 1  85 LEU HG   H -19.011  12.667 -21.092 1.00 . B B .  63 LEU HG   1 1 
        8 24757 2 1  85 LEU N    N -18.646   9.572 -22.676 1.00 . B B .  63 LEU N    1 1 
        8 24758 2 1  85 LEU O    O -20.407   9.916 -19.592 1.00 . B B .  63 LEU O    1 1 
        8 24759 2 1  86 ALA C    C -23.002   9.506 -21.070 1.00 . B B .  64 ALA C    1 1 
        8 24760 2 1  86 ALA CA   C -22.316  10.850 -21.296 1.00 . B B .  64 ALA CA   1 1 
        8 24761 2 1  86 ALA CB   C -23.016  11.635 -22.398 1.00 . B B .  64 ALA CB   1 1 
        8 24762 2 1  86 ALA H    H -20.608  10.822 -22.541 1.00 . B B .  64 ALA H    1 1 
        8 24763 2 1  86 ALA HA   H -22.352  11.427 -20.383 1.00 . B B .  64 ALA HA   1 1 
        8 24764 2 1  86 ALA HB1  H -22.514  12.581 -22.541 1.00 . B B .  64 ALA HB1  1 1 
        8 24765 2 1  86 ALA HB2  H -24.044  11.811 -22.117 1.00 . B B .  64 ALA HB2  1 1 
        8 24766 2 1  86 ALA HB3  H -22.986  11.069 -23.318 1.00 . B B .  64 ALA HB3  1 1 
        8 24767 2 1  86 ALA N    N -20.924  10.618 -21.636 1.00 . B B .  64 ALA N    1 1 
        8 24768 2 1  86 ALA O    O -23.789   9.335 -20.139 1.00 . B B .  64 ALA O    1 1 
        8 24769 2 1  87 TYR C    C -22.682   6.367 -20.690 1.00 . B B .  65 TYR C    1 1 
        8 24770 2 1  87 TYR CA   C -23.188   7.222 -21.827 1.00 . B B .  65 TYR CA   1 1 
        8 24771 2 1  87 TYR CB   C -23.051   6.498 -23.152 1.00 . B B .  65 TYR CB   1 1 
        8 24772 2 1  87 TYR CD1  C -24.341   7.813 -24.881 1.00 . B B .  65 TYR CD1  1 1 
        8 24773 2 1  87 TYR CD2  C -25.243   5.753 -24.127 1.00 . B B .  65 TYR CD2  1 1 
        8 24774 2 1  87 TYR CE1  C -25.424   7.988 -25.710 1.00 . B B .  65 TYR CE1  1 1 
        8 24775 2 1  87 TYR CE2  C -26.330   5.919 -24.950 1.00 . B B .  65 TYR CE2  1 1 
        8 24776 2 1  87 TYR CG   C -24.230   6.695 -24.076 1.00 . B B .  65 TYR CG   1 1 
        8 24777 2 1  87 TYR CZ   C -26.417   7.038 -25.740 1.00 . B B .  65 TYR CZ   1 1 
        8 24778 2 1  87 TYR H    H -21.932   8.730 -22.538 1.00 . B B .  65 TYR H    1 1 
        8 24779 2 1  87 TYR HA   H -24.245   7.364 -21.655 1.00 . B B .  65 TYR HA   1 1 
        8 24780 2 1  87 TYR HB2  H -22.168   6.857 -23.660 1.00 . B B .  65 TYR HB2  1 1 
        8 24781 2 1  87 TYR HB3  H -22.948   5.439 -22.966 1.00 . B B .  65 TYR HB3  1 1 
        8 24782 2 1  87 TYR HD1  H -23.564   8.556 -24.857 1.00 . B B .  65 TYR HD1  1 1 
        8 24783 2 1  87 TYR HD2  H -25.172   4.873 -23.504 1.00 . B B .  65 TYR HD2  1 1 
        8 24784 2 1  87 TYR HE1  H -25.492   8.869 -26.331 1.00 . B B .  65 TYR HE1  1 1 
        8 24785 2 1  87 TYR HE2  H -27.109   5.171 -24.974 1.00 . B B .  65 TYR HE2  1 1 
        8 24786 2 1  87 TYR HH   H -28.310   6.999 -26.078 1.00 . B B .  65 TYR HH   1 1 
        8 24787 2 1  87 TYR N    N -22.628   8.542 -21.876 1.00 . B B .  65 TYR N    1 1 
        8 24788 2 1  87 TYR O    O -23.242   5.301 -20.458 1.00 . B B .  65 TYR O    1 1 
        8 24789 2 1  87 TYR OH   O -27.508   7.210 -26.562 1.00 . B B .  65 TYR OH   1 1 
        8 24790 2 1  88 LEU C    C -22.362   5.846 -17.817 1.00 . B B .  66 LEU C    1 1 
        8 24791 2 1  88 LEU CA   C -21.219   6.014 -18.789 1.00 . B B .  66 LEU CA   1 1 
        8 24792 2 1  88 LEU CB   C -19.935   6.534 -18.089 1.00 . B B .  66 LEU CB   1 1 
        8 24793 2 1  88 LEU CD1  C -20.552   7.852 -15.990 1.00 . B B .  66 LEU CD1  1 1 
        8 24794 2 1  88 LEU CD2  C -18.493   8.442 -17.285 1.00 . B B .  66 LEU CD2  1 1 
        8 24795 2 1  88 LEU CG   C -19.917   7.908 -17.376 1.00 . B B .  66 LEU CG   1 1 
        8 24796 2 1  88 LEU H    H -21.186   7.639 -20.183 1.00 . B B .  66 LEU H    1 1 
        8 24797 2 1  88 LEU HA   H -20.998   5.027 -19.177 1.00 . B B .  66 LEU HA   1 1 
        8 24798 2 1  88 LEU HB2  H -19.658   5.798 -17.352 1.00 . B B .  66 LEU HB2  1 1 
        8 24799 2 1  88 LEU HB3  H -19.154   6.549 -18.837 1.00 . B B .  66 LEU HB3  1 1 
        8 24800 2 1  88 LEU HD11 H -20.514   8.832 -15.537 1.00 . B B .  66 LEU HD11 1 1 
        8 24801 2 1  88 LEU HD12 H -20.010   7.150 -15.374 1.00 . B B .  66 LEU HD12 1 1 
        8 24802 2 1  88 LEU HD13 H -21.581   7.535 -16.078 1.00 . B B .  66 LEU HD13 1 1 
        8 24803 2 1  88 LEU HD21 H -18.087   8.557 -18.279 1.00 . B B .  66 LEU HD21 1 1 
        8 24804 2 1  88 LEU HD22 H -17.883   7.748 -16.726 1.00 . B B .  66 LEU HD22 1 1 
        8 24805 2 1  88 LEU HD23 H -18.499   9.400 -16.786 1.00 . B B .  66 LEU HD23 1 1 
        8 24806 2 1  88 LEU HG   H -20.491   8.606 -17.963 1.00 . B B .  66 LEU HG   1 1 
        8 24807 2 1  88 LEU N    N -21.647   6.806 -19.951 1.00 . B B .  66 LEU N    1 1 
        8 24808 2 1  88 LEU O    O -22.569   4.769 -17.282 1.00 . B B .  66 LEU O    1 1 
        8 24809 2 1  89 GLU C    C -25.371   5.931 -17.278 1.00 . B B .  67 GLU C    1 1 
        8 24810 2 1  89 GLU CA   C -24.305   6.937 -16.812 1.00 . B B .  67 GLU CA   1 1 
        8 24811 2 1  89 GLU CB   C -24.865   8.371 -16.745 1.00 . B B .  67 GLU CB   1 1 
        8 24812 2 1  89 GLU CD   C -25.842   8.068 -14.406 1.00 . B B .  67 GLU CD   1 1 
        8 24813 2 1  89 GLU CG   C -26.077   8.554 -15.828 1.00 . B B .  67 GLU CG   1 1 
        8 24814 2 1  89 GLU H    H -22.925   7.712 -18.182 1.00 . B B .  67 GLU H    1 1 
        8 24815 2 1  89 GLU HA   H -23.979   6.650 -15.823 1.00 . B B .  67 GLU HA   1 1 
        8 24816 2 1  89 GLU HB2  H -24.083   9.028 -16.396 1.00 . B B .  67 GLU HB2  1 1 
        8 24817 2 1  89 GLU HB3  H -25.151   8.674 -17.742 1.00 . B B .  67 GLU HB3  1 1 
        8 24818 2 1  89 GLU HG2  H -26.326   9.604 -15.792 1.00 . B B .  67 GLU HG2  1 1 
        8 24819 2 1  89 GLU HG3  H -26.909   8.006 -16.245 1.00 . B B .  67 GLU HG3  1 1 
        8 24820 2 1  89 GLU N    N -23.145   6.904 -17.674 1.00 . B B .  67 GLU N    1 1 
        8 24821 2 1  89 GLU O    O -26.156   5.455 -16.486 1.00 . B B .  67 GLU O    1 1 
        8 24822 2 1  89 GLU OE1  O -25.054   8.690 -13.665 1.00 . B B .  67 GLU OE1  1 1 
        8 24823 2 1  89 GLU OE2  O -26.464   7.078 -13.999 1.00 . B B .  67 GLU OE2  1 1 
        8 24824 2 1  90 LYS C    C -26.064   3.270 -18.428 1.00 . B B .  68 LYS C    1 1 
        8 24825 2 1  90 LYS CA   C -26.329   4.605 -19.070 1.00 . B B .  68 LYS CA   1 1 
        8 24826 2 1  90 LYS CB   C -26.193   4.439 -20.576 1.00 . B B .  68 LYS CB   1 1 
        8 24827 2 1  90 LYS CD   C -28.602   4.982 -21.160 1.00 . B B .  68 LYS CD   1 1 
        8 24828 2 1  90 LYS CE   C -28.254   6.328 -21.799 1.00 . B B .  68 LYS CE   1 1 
        8 24829 2 1  90 LYS CG   C -27.448   3.970 -21.286 1.00 . B B .  68 LYS CG   1 1 
        8 24830 2 1  90 LYS H    H -24.686   5.948 -19.158 1.00 . B B .  68 LYS H    1 1 
        8 24831 2 1  90 LYS HA   H -27.324   4.942 -18.822 1.00 . B B .  68 LYS HA   1 1 
        8 24832 2 1  90 LYS HB2  H -25.906   5.389 -21.001 1.00 . B B .  68 LYS HB2  1 1 
        8 24833 2 1  90 LYS HB3  H -25.409   3.722 -20.772 1.00 . B B .  68 LYS HB3  1 1 
        8 24834 2 1  90 LYS HD2  H -29.475   4.579 -21.651 1.00 . B B .  68 LYS HD2  1 1 
        8 24835 2 1  90 LYS HD3  H -28.817   5.136 -20.113 1.00 . B B .  68 LYS HD3  1 1 
        8 24836 2 1  90 LYS HE2  H -27.338   6.692 -21.360 1.00 . B B .  68 LYS HE2  1 1 
        8 24837 2 1  90 LYS HE3  H -28.106   6.178 -22.859 1.00 . B B .  68 LYS HE3  1 1 
        8 24838 2 1  90 LYS HG2  H -27.223   3.829 -22.333 1.00 . B B .  68 LYS HG2  1 1 
        8 24839 2 1  90 LYS HG3  H -27.760   3.030 -20.855 1.00 . B B .  68 LYS HG3  1 1 
        8 24840 2 1  90 LYS HZ1  H -29.463   7.508 -20.585 1.00 . B B .  68 LYS HZ1  1 1 
        8 24841 2 1  90 LYS HZ2  H -30.204   7.017 -22.024 1.00 . B B .  68 LYS HZ2  1 1 
        8 24842 2 1  90 LYS HZ3  H -29.036   8.240 -22.050 1.00 . B B .  68 LYS HZ3  1 1 
        8 24843 2 1  90 LYS N    N -25.357   5.567 -18.554 1.00 . B B .  68 LYS N    1 1 
        8 24844 2 1  90 LYS NZ   N -29.312   7.343 -21.601 1.00 . B B .  68 LYS NZ   1 1 
        8 24845 2 1  90 LYS O    O -26.981   2.580 -17.990 1.00 . B B .  68 LYS O    1 1 
        8 24846 2 1  91 HIS C    C -24.450   1.808 -16.253 1.00 . B B .  69 HIS C    1 1 
        8 24847 2 1  91 HIS CA   C -24.390   1.669 -17.761 1.00 . B B .  69 HIS CA   1 1 
        8 24848 2 1  91 HIS CB   C -22.935   1.277 -18.087 1.00 . B B .  69 HIS CB   1 1 
        8 24849 2 1  91 HIS CD2  C -22.018   2.562 -20.088 1.00 . B B .  69 HIS CD2  1 1 
        8 24850 2 1  91 HIS CE1  C -21.733   0.894 -21.411 1.00 . B B .  69 HIS CE1  1 1 
        8 24851 2 1  91 HIS CG   C -22.465   1.461 -19.467 1.00 . B B .  69 HIS CG   1 1 
        8 24852 2 1  91 HIS H    H -24.098   3.564 -18.644 1.00 . B B .  69 HIS H    1 1 
        8 24853 2 1  91 HIS HA   H -25.071   0.900 -18.093 1.00 . B B .  69 HIS HA   1 1 
        8 24854 2 1  91 HIS HB2  H -22.281   1.857 -17.457 1.00 . B B .  69 HIS HB2  1 1 
        8 24855 2 1  91 HIS HB3  H -22.806   0.232 -17.837 1.00 . B B .  69 HIS HB3  1 1 
        8 24856 2 1  91 HIS HD1  H -22.506  -0.493 -20.169 1.00 . B B .  69 HIS HD1  1 1 
        8 24857 2 1  91 HIS HD2  H -22.022   3.568 -19.691 1.00 . B B .  69 HIS HD2  1 1 
        8 24858 2 1  91 HIS HE1  H -21.450   0.300 -22.266 1.00 . B B .  69 HIS HE1  1 1 
        8 24859 2 1  91 HIS HE2  H -21.304   2.789 -22.017 1.00 . B B .  69 HIS HE2  1 1 
        8 24860 2 1  91 HIS N    N -24.785   2.940 -18.329 1.00 . B B .  69 HIS N    1 1 
        8 24861 2 1  91 HIS ND1  N -22.280   0.443 -20.333 1.00 . B B .  69 HIS ND1  1 1 
        8 24862 2 1  91 HIS NE2  N -21.566   2.184 -21.292 1.00 . B B .  69 HIS NE2  1 1 
        8 24863 2 1  91 HIS O    O -24.976   0.960 -15.530 1.00 . B B .  69 HIS O    1 1 
        8 24864 2 1  92 THR C    C -25.080   3.289 -13.692 1.00 . B B .  70 THR C    1 1 
        8 24865 2 1  92 THR CA   C -23.757   3.248 -14.436 1.00 . B B .  70 THR CA   1 1 
        8 24866 2 1  92 THR CB   C -22.882   4.512 -14.259 1.00 . B B .  70 THR CB   1 1 
        8 24867 2 1  92 THR CG2  C -23.085   5.177 -12.950 1.00 . B B .  70 THR CG2  1 1 
        8 24868 2 1  92 THR H    H -23.510   3.521 -16.464 1.00 . B B .  70 THR H    1 1 
        8 24869 2 1  92 THR HA   H -23.194   2.438 -13.992 1.00 . B B .  70 THR HA   1 1 
        8 24870 2 1  92 THR HB   H -23.162   5.212 -15.036 1.00 . B B .  70 THR HB   1 1 
        8 24871 2 1  92 THR HG1  H -21.109   4.799 -15.064 1.00 . B B .  70 THR HG1  1 1 
        8 24872 2 1  92 THR HG21 H -22.449   6.047 -12.885 1.00 . B B .  70 THR HG21 1 1 
        8 24873 2 1  92 THR HG22 H -22.837   4.489 -12.155 1.00 . B B .  70 THR HG22 1 1 
        8 24874 2 1  92 THR HG23 H -24.117   5.480 -12.856 1.00 . B B .  70 THR HG23 1 1 
        8 24875 2 1  92 THR N    N -23.876   2.903 -15.807 1.00 . B B .  70 THR N    1 1 
        8 24876 2 1  92 THR O    O -25.138   2.772 -12.617 1.00 . B B .  70 THR O    1 1 
        8 24877 2 1  92 THR OG1  O -21.505   4.183 -14.443 1.00 . B B .  70 THR OG1  1 1 
        8 24878 2 1  93 ALA C    C -27.996   2.404 -13.305 1.00 . B B .  71 ALA C    1 1 
        8 24879 2 1  93 ALA CA   C -27.494   3.812 -13.653 1.00 . B B .  71 ALA CA   1 1 
        8 24880 2 1  93 ALA CB   C -28.508   4.504 -14.533 1.00 . B B .  71 ALA CB   1 1 
        8 24881 2 1  93 ALA H    H -26.052   4.155 -15.199 1.00 . B B .  71 ALA H    1 1 
        8 24882 2 1  93 ALA HA   H -27.407   4.380 -12.737 1.00 . B B .  71 ALA HA   1 1 
        8 24883 2 1  93 ALA HB1  H -28.644   3.936 -15.441 1.00 . B B .  71 ALA HB1  1 1 
        8 24884 2 1  93 ALA HB2  H -28.155   5.495 -14.778 1.00 . B B .  71 ALA HB2  1 1 
        8 24885 2 1  93 ALA HB3  H -29.450   4.576 -14.009 1.00 . B B .  71 ALA HB3  1 1 
        8 24886 2 1  93 ALA N    N -26.149   3.793 -14.298 1.00 . B B .  71 ALA N    1 1 
        8 24887 2 1  93 ALA O    O -29.016   2.241 -12.651 1.00 . B B .  71 ALA O    1 1 
        8 24888 2 1  94 ARG C    C -26.721  -0.361 -12.238 1.00 . B B .  72 ARG C    1 1 
        8 24889 2 1  94 ARG CA   C -27.620   0.054 -13.385 1.00 . B B .  72 ARG CA   1 1 
        8 24890 2 1  94 ARG CB   C -27.494  -0.958 -14.553 1.00 . B B .  72 ARG CB   1 1 
        8 24891 2 1  94 ARG CD   C -28.777   0.296 -16.365 1.00 . B B .  72 ARG CD   1 1 
        8 24892 2 1  94 ARG CG   C -28.657  -0.977 -15.551 1.00 . B B .  72 ARG CG   1 1 
        8 24893 2 1  94 ARG CZ   C -30.492   1.323 -17.835 1.00 . B B .  72 ARG CZ   1 1 
        8 24894 2 1  94 ARG H    H -26.554   1.573 -14.373 1.00 . B B .  72 ARG H    1 1 
        8 24895 2 1  94 ARG HA   H -28.642   0.051 -13.032 1.00 . B B .  72 ARG HA   1 1 
        8 24896 2 1  94 ARG HB2  H -26.594  -0.732 -15.103 1.00 . B B .  72 ARG HB2  1 1 
        8 24897 2 1  94 ARG HB3  H -27.399  -1.950 -14.134 1.00 . B B .  72 ARG HB3  1 1 
        8 24898 2 1  94 ARG HD2  H -28.841   1.138 -15.691 1.00 . B B .  72 ARG HD2  1 1 
        8 24899 2 1  94 ARG HD3  H -27.902   0.397 -16.990 1.00 . B B .  72 ARG HD3  1 1 
        8 24900 2 1  94 ARG HE   H -30.451  -0.583 -17.272 1.00 . B B .  72 ARG HE   1 1 
        8 24901 2 1  94 ARG HG2  H -28.513  -1.802 -16.230 1.00 . B B .  72 ARG HG2  1 1 
        8 24902 2 1  94 ARG HG3  H -29.576  -1.126 -15.002 1.00 . B B .  72 ARG HG3  1 1 
        8 24903 2 1  94 ARG HH11 H -28.880   2.514 -17.550 1.00 . B B .  72 ARG HH11 1 1 
        8 24904 2 1  94 ARG HH12 H -30.194   3.243 -18.409 1.00 . B B .  72 ARG HH12 1 1 
        8 24905 2 1  94 ARG HH21 H -32.166   0.352 -18.404 1.00 . B B .  72 ARG HH21 1 1 
        8 24906 2 1  94 ARG HH22 H -32.066   2.010 -18.893 1.00 . B B .  72 ARG HH22 1 1 
        8 24907 2 1  94 ARG N    N -27.302   1.404 -13.763 1.00 . B B .  72 ARG N    1 1 
        8 24908 2 1  94 ARG NE   N -29.970   0.269 -17.214 1.00 . B B .  72 ARG NE   1 1 
        8 24909 2 1  94 ARG NH1  N -29.797   2.454 -17.940 1.00 . B B .  72 ARG NH1  1 1 
        8 24910 2 1  94 ARG NH2  N -31.670   1.220 -18.425 1.00 . B B .  72 ARG NH2  1 1 
        8 24911 2 1  94 ARG O    O -27.186  -0.774 -11.175 1.00 . B B .  72 ARG O    1 1 
        8 24912 2 1  95 LEU C    C -24.332   0.265 -10.221 1.00 . B B .  73 LEU C    1 1 
        8 24913 2 1  95 LEU CA   C -24.470  -0.653 -11.454 1.00 . B B .  73 LEU CA   1 1 
        8 24914 2 1  95 LEU CB   C -23.116  -0.956 -12.118 1.00 . B B .  73 LEU CB   1 1 
        8 24915 2 1  95 LEU CD1  C -21.435   0.711 -11.423 1.00 . B B .  73 LEU CD1  1 1 
        8 24916 2 1  95 LEU CD2  C -21.410  -0.113 -13.741 1.00 . B B .  73 LEU CD2  1 1 
        8 24917 2 1  95 LEU CG   C -22.277   0.234 -12.563 1.00 . B B .  73 LEU CG   1 1 
        8 24918 2 1  95 LEU H    H -25.121   0.285 -13.226 1.00 . B B .  73 LEU H    1 1 
        8 24919 2 1  95 LEU HA   H -24.862  -1.593 -11.092 1.00 . B B .  73 LEU HA   1 1 
        8 24920 2 1  95 LEU HB2  H -22.528  -1.535 -11.421 1.00 . B B .  73 LEU HB2  1 1 
        8 24921 2 1  95 LEU HB3  H -23.307  -1.572 -12.985 1.00 . B B .  73 LEU HB3  1 1 
        8 24922 2 1  95 LEU HD11 H -20.732   1.446 -11.780 1.00 . B B .  73 LEU HD11 1 1 
        8 24923 2 1  95 LEU HD12 H -20.899  -0.125 -10.997 1.00 . B B .  73 LEU HD12 1 1 
        8 24924 2 1  95 LEU HD13 H -22.067   1.155 -10.669 1.00 . B B .  73 LEU HD13 1 1 
        8 24925 2 1  95 LEU HD21 H -20.831   0.752 -14.029 1.00 . B B .  73 LEU HD21 1 1 
        8 24926 2 1  95 LEU HD22 H -22.033  -0.421 -14.568 1.00 . B B .  73 LEU HD22 1 1 
        8 24927 2 1  95 LEU HD23 H -20.743  -0.919 -13.473 1.00 . B B .  73 LEU HD23 1 1 
        8 24928 2 1  95 LEU HG   H -22.934   1.041 -12.854 1.00 . B B .  73 LEU HG   1 1 
        8 24929 2 1  95 LEU N    N -25.433  -0.179 -12.421 1.00 . B B .  73 LEU N    1 1 
        8 24930 2 1  95 LEU O    O -23.922  -0.190  -9.184 1.00 . B B .  73 LEU O    1 1 
        8 24931 2 1  96 LYS C    C -25.679   1.978  -8.177 1.00 . B B .  74 LYS C    1 1 
        8 24932 2 1  96 LYS CA   C -24.612   2.432  -9.160 1.00 . B B .  74 LYS CA   1 1 
        8 24933 2 1  96 LYS CB   C -24.851   3.925  -9.502 1.00 . B B .  74 LYS CB   1 1 
        8 24934 2 1  96 LYS CD   C -26.547   5.663 -10.254 1.00 . B B .  74 LYS CD   1 1 
        8 24935 2 1  96 LYS CE   C -25.604   6.527 -11.060 1.00 . B B .  74 LYS CE   1 1 
        8 24936 2 1  96 LYS CG   C -26.130   4.186 -10.237 1.00 . B B .  74 LYS CG   1 1 
        8 24937 2 1  96 LYS H    H -24.873   1.905 -11.217 1.00 . B B .  74 LYS H    1 1 
        8 24938 2 1  96 LYS HA   H -23.644   2.327  -8.690 1.00 . B B .  74 LYS HA   1 1 
        8 24939 2 1  96 LYS HB2  H -24.870   4.492  -8.584 1.00 . B B .  74 LYS HB2  1 1 
        8 24940 2 1  96 LYS HB3  H -24.031   4.276 -10.112 1.00 . B B .  74 LYS HB3  1 1 
        8 24941 2 1  96 LYS HD2  H -27.534   5.739 -10.683 1.00 . B B .  74 LYS HD2  1 1 
        8 24942 2 1  96 LYS HD3  H -26.571   6.027  -9.236 1.00 . B B .  74 LYS HD3  1 1 
        8 24943 2 1  96 LYS HE2  H -24.622   6.475 -10.614 1.00 . B B .  74 LYS HE2  1 1 
        8 24944 2 1  96 LYS HE3  H -25.559   6.140 -12.067 1.00 . B B .  74 LYS HE3  1 1 
        8 24945 2 1  96 LYS HG2  H -26.017   3.859 -11.253 1.00 . B B .  74 LYS HG2  1 1 
        8 24946 2 1  96 LYS HG3  H -26.916   3.613  -9.767 1.00 . B B .  74 LYS HG3  1 1 
        8 24947 2 1  96 LYS HZ1  H -25.355   8.495 -11.672 1.00 . B B .  74 LYS HZ1  1 1 
        8 24948 2 1  96 LYS HZ2  H -26.071   8.333 -10.148 1.00 . B B .  74 LYS HZ2  1 1 
        8 24949 2 1  96 LYS HZ3  H -26.971   8.013 -11.543 1.00 . B B .  74 LYS HZ3  1 1 
        8 24950 2 1  96 LYS N    N -24.633   1.546 -10.346 1.00 . B B .  74 LYS N    1 1 
        8 24951 2 1  96 LYS NZ   N -26.029   7.938 -11.109 1.00 . B B .  74 LYS NZ   1 1 
        8 24952 2 1  96 LYS O    O -25.552   2.128  -6.967 1.00 . B B .  74 LYS O    1 1 
        8 24953 2 1  97 ASN C    C -27.649  -0.483  -7.511 1.00 . B B .  75 ASN C    1 1 
        8 24954 2 1  97 ASN CA   C -27.857   0.950  -8.015 1.00 . B B .  75 ASN CA   1 1 
        8 24955 2 1  97 ASN CB   C -29.121   1.070  -8.889 1.00 . B B .  75 ASN CB   1 1 
        8 24956 2 1  97 ASN CG   C -29.585   2.515  -9.076 1.00 . B B .  75 ASN CG   1 1 
        8 24957 2 1  97 ASN H    H -26.733   1.349  -9.717 1.00 . B B .  75 ASN H    1 1 
        8 24958 2 1  97 ASN HA   H -27.980   1.592  -7.156 1.00 . B B .  75 ASN HA   1 1 
        8 24959 2 1  97 ASN HB2  H -28.916   0.652  -9.863 1.00 . B B .  75 ASN HB2  1 1 
        8 24960 2 1  97 ASN HB3  H -29.922   0.512  -8.426 1.00 . B B .  75 ASN HB3  1 1 
        8 24961 2 1  97 ASN HD21 H -30.887   2.342  -7.609 1.00 . B B .  75 ASN HD21 1 1 
        8 24962 2 1  97 ASN HD22 H -30.830   3.880  -8.395 1.00 . B B .  75 ASN HD22 1 1 
        8 24963 2 1  97 ASN N    N -26.725   1.432  -8.741 1.00 . B B .  75 ASN N    1 1 
        8 24964 2 1  97 ASN ND2  N -30.525   2.955  -8.283 1.00 . B B .  75 ASN ND2  1 1 
        8 24965 2 1  97 ASN O    O -27.722  -0.738  -6.310 1.00 . B B .  75 ASN O    1 1 
        8 24966 2 1  97 ASN OD1  O -29.124   3.212  -9.969 1.00 . B B .  75 ASN OD1  1 1 
        8 24967 2 1  98 LEU C    C -25.869  -3.389  -8.132 1.00 . B B .  76 LEU C    1 1 
        8 24968 2 1  98 LEU CA   C -27.268  -2.828  -8.020 1.00 . B B .  76 LEU CA   1 1 
        8 24969 2 1  98 LEU CB   C -28.240  -3.686  -8.873 1.00 . B B .  76 LEU CB   1 1 
        8 24970 2 1  98 LEU CD1  C -26.843  -4.580 -10.877 1.00 . B B .  76 LEU CD1  1 1 
        8 24971 2 1  98 LEU CD2  C -29.276  -4.156 -11.114 1.00 . B B .  76 LEU CD2  1 1 
        8 24972 2 1  98 LEU CG   C -28.029  -3.713 -10.424 1.00 . B B .  76 LEU CG   1 1 
        8 24973 2 1  98 LEU H    H -27.222  -1.164  -9.345 1.00 . B B .  76 LEU H    1 1 
        8 24974 2 1  98 LEU HA   H -27.578  -2.896  -6.989 1.00 . B B .  76 LEU HA   1 1 
        8 24975 2 1  98 LEU HB2  H -28.176  -4.703  -8.518 1.00 . B B .  76 LEU HB2  1 1 
        8 24976 2 1  98 LEU HB3  H -29.242  -3.330  -8.684 1.00 . B B .  76 LEU HB3  1 1 
        8 24977 2 1  98 LEU HD11 H -25.932  -4.202 -10.437 1.00 . B B .  76 LEU HD11 1 1 
        8 24978 2 1  98 LEU HD12 H -26.763  -4.547 -11.953 1.00 . B B .  76 LEU HD12 1 1 
        8 24979 2 1  98 LEU HD13 H -27.001  -5.600 -10.559 1.00 . B B .  76 LEU HD13 1 1 
        8 24980 2 1  98 LEU HD21 H -30.079  -3.472 -10.881 1.00 . B B .  76 LEU HD21 1 1 
        8 24981 2 1  98 LEU HD22 H -29.539  -5.149 -10.779 1.00 . B B .  76 LEU HD22 1 1 
        8 24982 2 1  98 LEU HD23 H -29.112  -4.168 -12.181 1.00 . B B .  76 LEU HD23 1 1 
        8 24983 2 1  98 LEU HG   H -27.825  -2.707 -10.751 1.00 . B B .  76 LEU HG   1 1 
        8 24984 2 1  98 LEU N    N -27.367  -1.418  -8.414 1.00 . B B .  76 LEU N    1 1 
        8 24985 2 1  98 LEU O    O -25.602  -4.474  -7.646 1.00 . B B .  76 LEU O    1 1 
        8 24986 2 1  99 GLY C    C -22.630  -2.978  -8.110 1.00 . B B .  77 GLY C    1 1 
        8 24987 2 1  99 GLY CA   C -23.737  -3.247  -9.104 1.00 . B B .  77 GLY CA   1 1 
        8 24988 2 1  99 GLY H    H -25.192  -1.738  -8.981 1.00 . B B .  77 GLY H    1 1 
        8 24989 2 1  99 GLY HA2  H -23.864  -4.315  -9.192 1.00 . B B .  77 GLY HA2  1 1 
        8 24990 2 1  99 GLY HA3  H -23.438  -2.857 -10.066 1.00 . B B .  77 GLY HA3  1 1 
        8 24991 2 1  99 GLY N    N -24.992  -2.670  -8.754 1.00 . B B .  77 GLY N    1 1 
        8 24992 2 1  99 GLY O    O -22.518  -3.667  -7.105 1.00 . B B .  77 GLY O    1 1 
        8 24993 2 1 100 VAL C    C -20.382  -0.234  -7.269 1.00 . B B .  78 VAL C    1 1 
        8 24994 2 1 100 VAL CA   C -20.660  -1.718  -7.560 1.00 . B B .  78 VAL CA   1 1 
        8 24995 2 1 100 VAL CB   C -19.426  -2.501  -8.098 1.00 . B B .  78 VAL CB   1 1 
        8 24996 2 1 100 VAL CG1  C -19.066  -2.200  -9.562 1.00 . B B .  78 VAL CG1  1 1 
        8 24997 2 1 100 VAL CG2  C -18.236  -2.402  -7.170 1.00 . B B .  78 VAL CG2  1 1 
        8 24998 2 1 100 VAL H    H -22.026  -1.366  -9.128 1.00 . B B .  78 VAL H    1 1 
        8 24999 2 1 100 VAL HA   H -20.894  -2.164  -6.602 1.00 . B B .  78 VAL HA   1 1 
        8 25000 2 1 100 VAL HB   H -19.722  -3.542  -8.088 1.00 . B B .  78 VAL HB   1 1 
        8 25001 2 1 100 VAL HG11 H -18.229  -2.814  -9.860 1.00 . B B .  78 VAL HG11 1 1 
        8 25002 2 1 100 VAL HG12 H -18.801  -1.158  -9.661 1.00 . B B .  78 VAL HG12 1 1 
        8 25003 2 1 100 VAL HG13 H -19.915  -2.417 -10.193 1.00 . B B .  78 VAL HG13 1 1 
        8 25004 2 1 100 VAL HG21 H -17.409  -2.959  -7.585 1.00 . B B .  78 VAL HG21 1 1 
        8 25005 2 1 100 VAL HG22 H -18.497  -2.810  -6.205 1.00 . B B .  78 VAL HG22 1 1 
        8 25006 2 1 100 VAL HG23 H -17.952  -1.366  -7.058 1.00 . B B .  78 VAL HG23 1 1 
        8 25007 2 1 100 VAL N    N -21.827  -1.960  -8.374 1.00 . B B .  78 VAL N    1 1 
        8 25008 2 1 100 VAL O    O -20.709   0.245  -6.177 1.00 . B B .  78 VAL O    1 1 
        8 25009 2 1 101 GLU C    C -20.067   2.725  -9.138 1.00 . B B .  79 GLU C    1 1 
        8 25010 2 1 101 GLU CA   C -19.514   1.885  -7.991 1.00 . B B .  79 GLU CA   1 1 
        8 25011 2 1 101 GLU CB   C -18.004   2.143  -7.832 1.00 . B B .  79 GLU CB   1 1 
        8 25012 2 1 101 GLU CD   C -15.854   1.639  -6.680 1.00 . B B .  79 GLU CD   1 1 
        8 25013 2 1 101 GLU CG   C -17.347   1.494  -6.638 1.00 . B B .  79 GLU CG   1 1 
        8 25014 2 1 101 GLU H    H -19.593   0.086  -9.075 1.00 . B B .  79 GLU H    1 1 
        8 25015 2 1 101 GLU HA   H -20.014   2.182  -7.080 1.00 . B B .  79 GLU HA   1 1 
        8 25016 2 1 101 GLU HB2  H -17.502   1.784  -8.717 1.00 . B B .  79 GLU HB2  1 1 
        8 25017 2 1 101 GLU HB3  H -17.848   3.210  -7.760 1.00 . B B .  79 GLU HB3  1 1 
        8 25018 2 1 101 GLU HG2  H -17.717   1.961  -5.737 1.00 . B B .  79 GLU HG2  1 1 
        8 25019 2 1 101 GLU HG3  H -17.595   0.443  -6.630 1.00 . B B .  79 GLU HG3  1 1 
        8 25020 2 1 101 GLU N    N -19.813   0.496  -8.213 1.00 . B B .  79 GLU N    1 1 
        8 25021 2 1 101 GLU O    O -21.227   3.136  -9.124 1.00 . B B .  79 GLU O    1 1 
        8 25022 2 1 101 GLU OE1  O -15.321   2.642  -6.163 1.00 . B B .  79 GLU OE1  1 1 
        8 25023 2 1 101 GLU OE2  O -15.180   0.753  -7.223 1.00 . B B .  79 GLU OE2  1 1 
        8 25024 2 1 102 GLU C    C -18.649   3.015 -12.436 1.00 . B B .  80 GLU C    1 1 
        8 25025 2 1 102 GLU CA   C -19.550   3.611 -11.385 1.00 . B B .  80 GLU CA   1 1 
        8 25026 2 1 102 GLU CB   C -19.223   5.109 -11.289 1.00 . B B .  80 GLU CB   1 1 
        8 25027 2 1 102 GLU CD   C -19.576   7.339 -10.211 1.00 . B B .  80 GLU CD   1 1 
        8 25028 2 1 102 GLU CG   C -20.043   5.911 -10.292 1.00 . B B .  80 GLU CG   1 1 
        8 25029 2 1 102 GLU H    H -18.336   2.533 -10.065 1.00 . B B .  80 GLU H    1 1 
        8 25030 2 1 102 GLU HA   H -20.588   3.457 -11.641 1.00 . B B .  80 GLU HA   1 1 
        8 25031 2 1 102 GLU HB2  H -18.185   5.212 -11.015 1.00 . B B .  80 GLU HB2  1 1 
        8 25032 2 1 102 GLU HB3  H -19.364   5.549 -12.266 1.00 . B B .  80 GLU HB3  1 1 
        8 25033 2 1 102 GLU HG2  H -21.078   5.900 -10.600 1.00 . B B .  80 GLU HG2  1 1 
        8 25034 2 1 102 GLU HG3  H -19.950   5.458  -9.316 1.00 . B B .  80 GLU HG3  1 1 
        8 25035 2 1 102 GLU N    N -19.237   2.906 -10.149 1.00 . B B .  80 GLU N    1 1 
        8 25036 2 1 102 GLU O    O -17.594   2.466 -12.090 1.00 . B B .  80 GLU O    1 1 
        8 25037 2 1 102 GLU OE1  O -20.069   8.191 -10.967 1.00 . B B .  80 GLU OE1  1 1 
        8 25038 2 1 102 GLU OE2  O -18.675   7.638  -9.393 1.00 . B B .  80 GLU OE2  1 1 
        8 25039 2 1 103 VAL C    C -17.236   3.728 -15.142 1.00 . B B .  81 VAL C    1 1 
        8 25040 2 1 103 VAL CA   C -18.148   2.603 -14.706 1.00 . B B .  81 VAL CA   1 1 
        8 25041 2 1 103 VAL CB   C -18.859   1.916 -15.915 1.00 . B B .  81 VAL CB   1 1 
        8 25042 2 1 103 VAL CG1  C -19.878   2.757 -16.539 1.00 . B B .  81 VAL CG1  1 1 
        8 25043 2 1 103 VAL CG2  C -17.891   1.533 -16.958 1.00 . B B .  81 VAL CG2  1 1 
        8 25044 2 1 103 VAL H    H -19.919   3.406 -13.905 1.00 . B B .  81 VAL H    1 1 
        8 25045 2 1 103 VAL HA   H -17.520   1.852 -14.242 1.00 . B B .  81 VAL HA   1 1 
        8 25046 2 1 103 VAL HB   H -19.336   1.016 -15.561 1.00 . B B .  81 VAL HB   1 1 
        8 25047 2 1 103 VAL HG11 H -19.466   3.734 -16.740 1.00 . B B .  81 VAL HG11 1 1 
        8 25048 2 1 103 VAL HG12 H -20.722   2.850 -15.873 1.00 . B B .  81 VAL HG12 1 1 
        8 25049 2 1 103 VAL HG13 H -20.201   2.308 -17.467 1.00 . B B .  81 VAL HG13 1 1 
        8 25050 2 1 103 VAL HG21 H -17.113   0.927 -16.522 1.00 . B B .  81 VAL HG21 1 1 
        8 25051 2 1 103 VAL HG22 H -17.457   2.423 -17.391 1.00 . B B .  81 VAL HG22 1 1 
        8 25052 2 1 103 VAL HG23 H -18.396   0.968 -17.725 1.00 . B B .  81 VAL HG23 1 1 
        8 25053 2 1 103 VAL N    N -19.035   3.063 -13.677 1.00 . B B .  81 VAL N    1 1 
        8 25054 2 1 103 VAL O    O -17.682   4.858 -15.380 1.00 . B B .  81 VAL O    1 1 
        8 25055 2 1 104 VAL C    C -14.877   4.505 -17.053 1.00 . B B .  82 VAL C    1 1 
        8 25056 2 1 104 VAL CA   C -14.962   4.381 -15.552 1.00 . B B .  82 VAL CA   1 1 
        8 25057 2 1 104 VAL CB   C -13.565   3.955 -15.019 1.00 . B B .  82 VAL CB   1 1 
        8 25058 2 1 104 VAL CG1  C -12.540   5.059 -15.213 1.00 . B B .  82 VAL CG1  1 1 
        8 25059 2 1 104 VAL CG2  C -13.616   3.514 -13.565 1.00 . B B .  82 VAL CG2  1 1 
        8 25060 2 1 104 VAL H    H -15.708   2.499 -15.039 1.00 . B B .  82 VAL H    1 1 
        8 25061 2 1 104 VAL HA   H -15.229   5.334 -15.120 1.00 . B B .  82 VAL HA   1 1 
        8 25062 2 1 104 VAL HB   H -13.239   3.108 -15.606 1.00 . B B .  82 VAL HB   1 1 
        8 25063 2 1 104 VAL HG11 H -11.583   4.733 -14.834 1.00 . B B .  82 VAL HG11 1 1 
        8 25064 2 1 104 VAL HG12 H -12.857   5.942 -14.678 1.00 . B B .  82 VAL HG12 1 1 
        8 25065 2 1 104 VAL HG13 H -12.451   5.287 -16.265 1.00 . B B .  82 VAL HG13 1 1 
        8 25066 2 1 104 VAL HG21 H -13.974   4.329 -12.954 1.00 . B B .  82 VAL HG21 1 1 
        8 25067 2 1 104 VAL HG22 H -12.626   3.229 -13.240 1.00 . B B .  82 VAL HG22 1 1 
        8 25068 2 1 104 VAL HG23 H -14.284   2.671 -13.468 1.00 . B B .  82 VAL HG23 1 1 
        8 25069 2 1 104 VAL N    N -15.976   3.418 -15.222 1.00 . B B .  82 VAL N    1 1 
        8 25070 2 1 104 VAL O    O -14.412   3.570 -17.732 1.00 . B B .  82 VAL O    1 1 
        8 25071 2 1 105 ALA C    C -14.546   7.135 -19.233 1.00 . B B .  83 ALA C    1 1 
        8 25072 2 1 105 ALA CA   C -15.297   5.876 -18.973 1.00 . B B .  83 ALA CA   1 1 
        8 25073 2 1 105 ALA CB   C -16.667   5.968 -19.581 1.00 . B B .  83 ALA CB   1 1 
        8 25074 2 1 105 ALA H    H -15.746   6.285 -16.975 1.00 . B B .  83 ALA H    1 1 
        8 25075 2 1 105 ALA HA   H -14.780   5.059 -19.435 1.00 . B B .  83 ALA HA   1 1 
        8 25076 2 1 105 ALA HB1  H -16.579   6.118 -20.647 1.00 . B B .  83 ALA HB1  1 1 
        8 25077 2 1 105 ALA HB2  H -17.200   6.799 -19.143 1.00 . B B .  83 ALA HB2  1 1 
        8 25078 2 1 105 ALA HB3  H -17.208   5.053 -19.391 1.00 . B B .  83 ALA HB3  1 1 
        8 25079 2 1 105 ALA N    N -15.348   5.615 -17.569 1.00 . B B .  83 ALA N    1 1 
        8 25080 2 1 105 ALA O    O -14.912   8.208 -18.731 1.00 . B B .  83 ALA O    1 1 
        8 25081 2 1 106 LYS C    C -12.284   8.003 -21.764 1.00 . B B .  84 LYS C    1 1 
        8 25082 2 1 106 LYS CA   C -12.666   8.139 -20.314 1.00 . B B .  84 LYS CA   1 1 
        8 25083 2 1 106 LYS CB   C -11.397   8.117 -19.490 1.00 . B B .  84 LYS CB   1 1 
        8 25084 2 1 106 LYS CD   C -10.322   7.580 -17.289 1.00 . B B .  84 LYS CD   1 1 
        8 25085 2 1 106 LYS CE   C -10.306   7.849 -15.793 1.00 . B B .  84 LYS CE   1 1 
        8 25086 2 1 106 LYS CG   C -11.576   8.102 -17.971 1.00 . B B .  84 LYS CG   1 1 
        8 25087 2 1 106 LYS H    H -13.251   6.130 -20.315 1.00 . B B .  84 LYS H    1 1 
        8 25088 2 1 106 LYS HA   H -13.210   9.056 -20.148 1.00 . B B .  84 LYS HA   1 1 
        8 25089 2 1 106 LYS HB2  H -10.833   7.238 -19.761 1.00 . B B .  84 LYS HB2  1 1 
        8 25090 2 1 106 LYS HB3  H -10.813   8.990 -19.746 1.00 . B B .  84 LYS HB3  1 1 
        8 25091 2 1 106 LYS HD2  H -10.260   6.514 -17.447 1.00 . B B .  84 LYS HD2  1 1 
        8 25092 2 1 106 LYS HD3  H  -9.467   8.055 -17.735 1.00 . B B .  84 LYS HD3  1 1 
        8 25093 2 1 106 LYS HE2  H -11.243   7.518 -15.371 1.00 . B B .  84 LYS HE2  1 1 
        8 25094 2 1 106 LYS HE3  H  -9.496   7.289 -15.349 1.00 . B B .  84 LYS HE3  1 1 
        8 25095 2 1 106 LYS HG2  H -11.772   9.107 -17.628 1.00 . B B .  84 LYS HG2  1 1 
        8 25096 2 1 106 LYS HG3  H -12.408   7.461 -17.720 1.00 . B B .  84 LYS HG3  1 1 
        8 25097 2 1 106 LYS HZ1  H -11.029   9.710 -15.199 1.00 . B B .  84 LYS HZ1  1 1 
        8 25098 2 1 106 LYS HZ2  H  -9.773   9.791 -16.326 1.00 . B B .  84 LYS HZ2  1 1 
        8 25099 2 1 106 LYS HZ3  H  -9.437   9.405 -14.713 1.00 . B B .  84 LYS HZ3  1 1 
        8 25100 2 1 106 LYS N    N -13.493   7.016 -19.974 1.00 . B B .  84 LYS N    1 1 
        8 25101 2 1 106 LYS NZ   N -10.123   9.288 -15.486 1.00 . B B .  84 LYS NZ   1 1 
        8 25102 2 1 106 LYS O    O -12.086   6.892 -22.244 1.00 . B B .  84 LYS O    1 1 
        8 25103 2 1 107 VAL C    C -10.401   9.546 -24.016 1.00 . B B .  85 VAL C    1 1 
        8 25104 2 1 107 VAL CA   C -11.795   9.004 -23.852 1.00 . B B .  85 VAL CA   1 1 
        8 25105 2 1 107 VAL CB   C -12.743   9.791 -24.784 1.00 . B B .  85 VAL CB   1 1 
        8 25106 2 1 107 VAL CG1  C -12.355   9.568 -26.242 1.00 . B B .  85 VAL CG1  1 1 
        8 25107 2 1 107 VAL CG2  C -14.194   9.413 -24.540 1.00 . B B .  85 VAL CG2  1 1 
        8 25108 2 1 107 VAL H    H -12.355   9.956 -22.054 1.00 . B B .  85 VAL H    1 1 
        8 25109 2 1 107 VAL HA   H -11.808   7.964 -24.146 1.00 . B B .  85 VAL HA   1 1 
        8 25110 2 1 107 VAL HB   H -12.628  10.844 -24.567 1.00 . B B .  85 VAL HB   1 1 
        8 25111 2 1 107 VAL HG11 H -12.423   8.516 -26.476 1.00 . B B .  85 VAL HG11 1 1 
        8 25112 2 1 107 VAL HG12 H -11.342   9.907 -26.401 1.00 . B B .  85 VAL HG12 1 1 
        8 25113 2 1 107 VAL HG13 H -13.025  10.123 -26.882 1.00 . B B .  85 VAL HG13 1 1 
        8 25114 2 1 107 VAL HG21 H -14.830   9.978 -25.205 1.00 . B B .  85 VAL HG21 1 1 
        8 25115 2 1 107 VAL HG22 H -14.456   9.634 -23.516 1.00 . B B .  85 VAL HG22 1 1 
        8 25116 2 1 107 VAL HG23 H -14.327   8.357 -24.726 1.00 . B B .  85 VAL HG23 1 1 
        8 25117 2 1 107 VAL N    N -12.177   9.084 -22.465 1.00 . B B .  85 VAL N    1 1 
        8 25118 2 1 107 VAL O    O -10.169  10.753 -23.844 1.00 . B B .  85 VAL O    1 1 
        8 25119 2 1 108 PHE C    C  -7.963   9.535 -25.994 1.00 . B B .  86 PHE C    1 1 
        8 25120 2 1 108 PHE CA   C  -8.159   9.174 -24.533 1.00 . B B .  86 PHE CA   1 1 
        8 25121 2 1 108 PHE CB   C  -7.056   8.271 -23.974 1.00 . B B .  86 PHE CB   1 1 
        8 25122 2 1 108 PHE CD1  C  -6.358   6.534 -25.659 1.00 . B B .  86 PHE CD1  1 1 
        8 25123 2 1 108 PHE CD2  C  -7.471   5.819 -23.690 1.00 . B B .  86 PHE CD2  1 1 
        8 25124 2 1 108 PHE CE1  C  -6.231   5.228 -26.067 1.00 . B B .  86 PHE CE1  1 1 
        8 25125 2 1 108 PHE CE2  C  -7.358   4.508 -24.098 1.00 . B B .  86 PHE CE2  1 1 
        8 25126 2 1 108 PHE CG   C  -6.982   6.846 -24.463 1.00 . B B .  86 PHE CG   1 1 
        8 25127 2 1 108 PHE CZ   C  -6.735   4.212 -25.283 1.00 . B B .  86 PHE CZ   1 1 
        8 25128 2 1 108 PHE H    H  -9.661   7.736 -24.377 1.00 . B B .  86 PHE H    1 1 
        8 25129 2 1 108 PHE HA   H  -8.104  10.108 -23.986 1.00 . B B .  86 PHE HA   1 1 
        8 25130 2 1 108 PHE HB2  H  -6.107   8.726 -24.199 1.00 . B B .  86 PHE HB2  1 1 
        8 25131 2 1 108 PHE HB3  H  -7.166   8.237 -22.898 1.00 . B B .  86 PHE HB3  1 1 
        8 25132 2 1 108 PHE HD1  H  -5.969   7.330 -26.276 1.00 . B B .  86 PHE HD1  1 1 
        8 25133 2 1 108 PHE HD2  H  -7.962   6.049 -22.756 1.00 . B B .  86 PHE HD2  1 1 
        8 25134 2 1 108 PHE HE1  H  -5.742   4.998 -27.002 1.00 . B B .  86 PHE HE1  1 1 
        8 25135 2 1 108 PHE HE2  H  -7.754   3.714 -23.482 1.00 . B B .  86 PHE HE2  1 1 
        8 25136 2 1 108 PHE HZ   H  -6.637   3.184 -25.601 1.00 . B B .  86 PHE HZ   1 1 
        8 25137 2 1 108 PHE N    N  -9.463   8.694 -24.311 1.00 . B B .  86 PHE N    1 1 
        8 25138 2 1 108 PHE O    O  -8.850   9.300 -26.821 1.00 . B B .  86 PHE O    1 1 
        8 25139 2 1 109 ASP C    C  -5.199  10.100 -28.081 1.00 . B B .  87 ASP C    1 1 
        8 25140 2 1 109 ASP CA   C  -6.600  10.577 -27.656 1.00 . B B .  87 ASP CA   1 1 
        8 25141 2 1 109 ASP CB   C  -6.767  12.114 -27.719 1.00 . B B .  87 ASP CB   1 1 
        8 25142 2 1 109 ASP CG   C  -6.912  12.660 -29.121 1.00 . B B .  87 ASP CG   1 1 
        8 25143 2 1 109 ASP H    H  -6.161  10.239 -25.619 1.00 . B B .  87 ASP H    1 1 
        8 25144 2 1 109 ASP HA   H  -7.333  10.113 -28.302 1.00 . B B .  87 ASP HA   1 1 
        8 25145 2 1 109 ASP HB2  H  -7.648  12.391 -27.162 1.00 . B B .  87 ASP HB2  1 1 
        8 25146 2 1 109 ASP HB3  H  -5.907  12.578 -27.264 1.00 . B B .  87 ASP HB3  1 1 
        8 25147 2 1 109 ASP N    N  -6.848  10.113 -26.306 1.00 . B B .  87 ASP N    1 1 
        8 25148 2 1 109 ASP O    O  -4.520   9.428 -27.303 1.00 . B B .  87 ASP O    1 1 
        8 25149 2 1 109 ASP OD1  O  -5.901  12.885 -29.788 1.00 . B B .  87 ASP OD1  1 1 
        8 25150 2 1 109 ASP OD2  O  -8.055  12.884 -29.578 1.00 . B B .  87 ASP OD2  1 1 
        8 25151 2 1 110 VAL C    C  -2.290  10.749 -29.651 1.00 . B B .  88 VAL C    1 1 
        8 25152 2 1 110 VAL CA   C  -3.558   9.878 -29.817 1.00 . B B .  88 VAL CA   1 1 
        8 25153 2 1 110 VAL CB   C  -3.814   9.526 -31.324 1.00 . B B .  88 VAL CB   1 1 
        8 25154 2 1 110 VAL CG1  C  -4.144  10.767 -32.140 1.00 . B B .  88 VAL CG1  1 1 
        8 25155 2 1 110 VAL CG2  C  -2.645   8.774 -31.942 1.00 . B B .  88 VAL CG2  1 1 
        8 25156 2 1 110 VAL H    H  -5.229  11.158 -29.742 1.00 . B B .  88 VAL H    1 1 
        8 25157 2 1 110 VAL HA   H  -3.389   8.947 -29.297 1.00 . B B .  88 VAL HA   1 1 
        8 25158 2 1 110 VAL HB   H  -4.678   8.877 -31.363 1.00 . B B .  88 VAL HB   1 1 
        8 25159 2 1 110 VAL HG11 H  -3.319  11.462 -32.087 1.00 . B B .  88 VAL HG11 1 1 
        8 25160 2 1 110 VAL HG12 H  -5.034  11.233 -31.743 1.00 . B B .  88 VAL HG12 1 1 
        8 25161 2 1 110 VAL HG13 H  -4.314  10.487 -33.169 1.00 . B B .  88 VAL HG13 1 1 
        8 25162 2 1 110 VAL HG21 H  -2.865   8.554 -32.976 1.00 . B B .  88 VAL HG21 1 1 
        8 25163 2 1 110 VAL HG22 H  -2.485   7.852 -31.403 1.00 . B B .  88 VAL HG22 1 1 
        8 25164 2 1 110 VAL HG23 H  -1.755   9.383 -31.885 1.00 . B B .  88 VAL HG23 1 1 
        8 25165 2 1 110 VAL N    N  -4.749  10.471 -29.241 1.00 . B B .  88 VAL N    1 1 
        8 25166 2 1 110 VAL O    O  -2.346  11.983 -29.695 1.00 . B B .  88 VAL O    1 1 
        8 25167 2 1 111 ASN C    C   0.999  10.062 -30.455 1.00 . B B .  89 ASN C    1 1 
        8 25168 2 1 111 ASN CA   C   0.155  10.699 -29.365 1.00 . B B .  89 ASN CA   1 1 
        8 25169 2 1 111 ASN CB   C   0.826  10.545 -27.984 1.00 . B B .  89 ASN CB   1 1 
        8 25170 2 1 111 ASN CG   C   2.292  10.988 -27.937 1.00 . B B .  89 ASN CG   1 1 
        8 25171 2 1 111 ASN H    H  -1.236   9.118 -29.203 1.00 . B B .  89 ASN H    1 1 
        8 25172 2 1 111 ASN HA   H   0.033  11.750 -29.588 1.00 . B B .  89 ASN HA   1 1 
        8 25173 2 1 111 ASN HB2  H   0.278  11.133 -27.264 1.00 . B B .  89 ASN HB2  1 1 
        8 25174 2 1 111 ASN HB3  H   0.780   9.510 -27.693 1.00 . B B .  89 ASN HB3  1 1 
        8 25175 2 1 111 ASN HD21 H   1.759  12.817 -27.453 1.00 . B B .  89 ASN HD21 1 1 
        8 25176 2 1 111 ASN HD22 H   3.457  12.534 -27.599 1.00 . B B .  89 ASN HD22 1 1 
        8 25177 2 1 111 ASN N    N  -1.170  10.078 -29.389 1.00 . B B .  89 ASN N    1 1 
        8 25178 2 1 111 ASN ND2  N   2.525  12.233 -27.634 1.00 . B B .  89 ASN ND2  1 1 
        8 25179 2 1 111 ASN O    O   0.912   8.857 -30.695 1.00 . B B .  89 ASN O    1 1 
        8 25180 2 1 111 ASN OD1  O   3.208  10.194 -28.172 1.00 . B B .  89 ASN OD1  1 1 
        8 25181 2 1 112 GLU C    C   4.021  10.003 -31.800 1.00 . B B .  90 GLU C    1 1 
        8 25182 2 1 112 GLU CA   C   2.580  10.416 -32.227 1.00 . B B .  90 GLU CA   1 1 
        8 25183 2 1 112 GLU CB   C   2.616  11.479 -33.330 1.00 . B B .  90 GLU CB   1 1 
        8 25184 2 1 112 GLU CD   C   0.740  10.602 -34.741 1.00 . B B .  90 GLU CD   1 1 
        8 25185 2 1 112 GLU CG   C   1.272  11.770 -33.973 1.00 . B B .  90 GLU CG   1 1 
        8 25186 2 1 112 GLU H    H   1.777  11.813 -30.886 1.00 . B B .  90 GLU H    1 1 
        8 25187 2 1 112 GLU HA   H   2.099   9.538 -32.632 1.00 . B B .  90 GLU HA   1 1 
        8 25188 2 1 112 GLU HB2  H   2.991  12.400 -32.909 1.00 . B B .  90 GLU HB2  1 1 
        8 25189 2 1 112 GLU HB3  H   3.294  11.150 -34.104 1.00 . B B .  90 GLU HB3  1 1 
        8 25190 2 1 112 GLU HG2  H   0.564  12.024 -33.199 1.00 . B B .  90 GLU HG2  1 1 
        8 25191 2 1 112 GLU HG3  H   1.383  12.607 -34.647 1.00 . B B .  90 GLU HG3  1 1 
        8 25192 2 1 112 GLU N    N   1.759  10.864 -31.130 1.00 . B B .  90 GLU N    1 1 
        8 25193 2 1 112 GLU O    O   4.392   8.865 -32.007 1.00 . B B .  90 GLU O    1 1 
        8 25194 2 1 112 GLU OE1  O   1.289  10.278 -35.817 1.00 . B B .  90 GLU OE1  1 1 
        8 25195 2 1 112 GLU OE2  O  -0.218   9.978 -34.296 1.00 . B B .  90 GLU OE2  1 1 
        8 25196 2 1 113 PRO C    C   6.582   9.276 -30.193 1.00 . B B .  91 PRO C    1 1 
        8 25197 2 1 113 PRO CA   C   6.271  10.644 -30.848 1.00 . B B .  91 PRO CA   1 1 
        8 25198 2 1 113 PRO CB   C   6.643  11.790 -29.894 1.00 . B B .  91 PRO CB   1 1 
        8 25199 2 1 113 PRO CD   C   4.478  12.251 -30.706 1.00 . B B .  91 PRO CD   1 1 
        8 25200 2 1 113 PRO CG   C   5.341  12.397 -29.510 1.00 . B B .  91 PRO CG   1 1 
        8 25201 2 1 113 PRO HA   H   6.875  10.733 -31.739 1.00 . B B .  91 PRO HA   1 1 
        8 25202 2 1 113 PRO HB2  H   7.164  11.393 -29.035 1.00 . B B .  91 PRO HB2  1 1 
        8 25203 2 1 113 PRO HB3  H   7.273  12.500 -30.408 1.00 . B B .  91 PRO HB3  1 1 
        8 25204 2 1 113 PRO HD2  H   3.434  12.305 -30.433 1.00 . B B .  91 PRO HD2  1 1 
        8 25205 2 1 113 PRO HD3  H   4.722  12.996 -31.448 1.00 . B B .  91 PRO HD3  1 1 
        8 25206 2 1 113 PRO HG2  H   4.918  11.864 -28.671 1.00 . B B .  91 PRO HG2  1 1 
        8 25207 2 1 113 PRO HG3  H   5.476  13.441 -29.267 1.00 . B B .  91 PRO HG3  1 1 
        8 25208 2 1 113 PRO N    N   4.839  10.908 -31.169 1.00 . B B .  91 PRO N    1 1 
        8 25209 2 1 113 PRO O    O   7.473   8.549 -30.659 1.00 . B B .  91 PRO O    1 1 
        8 25210 2 1 114 LEU C    C   5.803   6.393 -29.219 1.00 . B B .  92 LEU C    1 1 
        8 25211 2 1 114 LEU CA   C   6.139   7.668 -28.424 1.00 . B B .  92 LEU CA   1 1 
        8 25212 2 1 114 LEU CB   C   5.470   7.655 -27.048 1.00 . B B .  92 LEU CB   1 1 
        8 25213 2 1 114 LEU CD1  C   5.076   8.647 -24.814 1.00 . B B .  92 LEU CD1  1 1 
        8 25214 2 1 114 LEU CD2  C   7.321   8.732 -25.830 1.00 . B B .  92 LEU CD2  1 1 
        8 25215 2 1 114 LEU CG   C   5.850   8.777 -26.096 1.00 . B B .  92 LEU CG   1 1 
        8 25216 2 1 114 LEU H    H   5.103   9.467 -28.853 1.00 . B B .  92 LEU H    1 1 
        8 25217 2 1 114 LEU HA   H   7.208   7.664 -28.262 1.00 . B B .  92 LEU HA   1 1 
        8 25218 2 1 114 LEU HB2  H   4.401   7.694 -27.197 1.00 . B B .  92 LEU HB2  1 1 
        8 25219 2 1 114 LEU HB3  H   5.710   6.716 -26.570 1.00 . B B .  92 LEU HB3  1 1 
        8 25220 2 1 114 LEU HD11 H   5.352   9.448 -24.144 1.00 . B B .  92 LEU HD11 1 1 
        8 25221 2 1 114 LEU HD12 H   5.302   7.697 -24.352 1.00 . B B .  92 LEU HD12 1 1 
        8 25222 2 1 114 LEU HD13 H   4.018   8.703 -25.025 1.00 . B B .  92 LEU HD13 1 1 
        8 25223 2 1 114 LEU HD21 H   7.857   8.745 -26.767 1.00 . B B .  92 LEU HD21 1 1 
        8 25224 2 1 114 LEU HD22 H   7.562   7.829 -25.289 1.00 . B B .  92 LEU HD22 1 1 
        8 25225 2 1 114 LEU HD23 H   7.606   9.591 -25.242 1.00 . B B .  92 LEU HD23 1 1 
        8 25226 2 1 114 LEU HG   H   5.612   9.730 -26.545 1.00 . B B .  92 LEU HG   1 1 
        8 25227 2 1 114 LEU N    N   5.849   8.903 -29.145 1.00 . B B .  92 LEU N    1 1 
        8 25228 2 1 114 LEU O    O   6.127   5.281 -28.782 1.00 . B B .  92 LEU O    1 1 
        8 25229 2 1 115 SER C    C   6.125   4.728 -31.797 1.00 . B B .  93 SER C    1 1 
        8 25230 2 1 115 SER CA   C   4.858   5.402 -31.224 1.00 . B B .  93 SER CA   1 1 
        8 25231 2 1 115 SER CB   C   3.920   5.842 -32.352 1.00 . B B .  93 SER CB   1 1 
        8 25232 2 1 115 SER H    H   5.045   7.450 -30.739 1.00 . B B .  93 SER H    1 1 
        8 25233 2 1 115 SER HA   H   4.345   4.694 -30.592 1.00 . B B .  93 SER HA   1 1 
        8 25234 2 1 115 SER HB2  H   3.508   4.969 -32.835 1.00 . B B .  93 SER HB2  1 1 
        8 25235 2 1 115 SER HB3  H   3.117   6.435 -31.938 1.00 . B B .  93 SER HB3  1 1 
        8 25236 2 1 115 SER HG   H   4.626   6.136 -34.149 1.00 . B B .  93 SER HG   1 1 
        8 25237 2 1 115 SER N    N   5.226   6.546 -30.407 1.00 . B B .  93 SER N    1 1 
        8 25238 2 1 115 SER O    O   6.112   3.567 -32.191 1.00 . B B .  93 SER O    1 1 
        8 25239 2 1 115 SER OG   O   4.603   6.612 -33.316 1.00 . B B .  93 SER OG   1 1 
        8 25240 2 1 116 GLN C    C   9.119   4.010 -31.325 1.00 . B B .  94 GLN C    1 1 
        8 25241 2 1 116 GLN CA   C   8.512   5.028 -32.277 1.00 . B B .  94 GLN CA   1 1 
        8 25242 2 1 116 GLN CB   C   9.428   6.238 -32.382 1.00 . B B .  94 GLN CB   1 1 
        8 25243 2 1 116 GLN CD   C   9.599   6.702 -34.850 1.00 . B B .  94 GLN CD   1 1 
        8 25244 2 1 116 GLN CG   C   9.097   7.191 -33.515 1.00 . B B .  94 GLN CG   1 1 
        8 25245 2 1 116 GLN H    H   7.146   6.384 -31.441 1.00 . B B .  94 GLN H    1 1 
        8 25246 2 1 116 GLN HA   H   8.386   4.584 -33.252 1.00 . B B .  94 GLN HA   1 1 
        8 25247 2 1 116 GLN HB2  H   9.375   6.791 -31.456 1.00 . B B .  94 GLN HB2  1 1 
        8 25248 2 1 116 GLN HB3  H  10.441   5.891 -32.521 1.00 . B B .  94 GLN HB3  1 1 
        8 25249 2 1 116 GLN HE21 H   9.905   8.555 -35.422 1.00 . B B .  94 GLN HE21 1 1 
        8 25250 2 1 116 GLN HE22 H  10.302   7.328 -36.572 1.00 . B B .  94 GLN HE22 1 1 
        8 25251 2 1 116 GLN HG2  H   8.025   7.305 -33.571 1.00 . B B .  94 GLN HG2  1 1 
        8 25252 2 1 116 GLN HG3  H   9.549   8.150 -33.305 1.00 . B B .  94 GLN HG3  1 1 
        8 25253 2 1 116 GLN N    N   7.215   5.472 -31.793 1.00 . B B .  94 GLN N    1 1 
        8 25254 2 1 116 GLN NE2  N   9.971   7.616 -35.696 1.00 . B B .  94 GLN NE2  1 1 
        8 25255 2 1 116 GLN O    O   9.748   3.048 -31.740 1.00 . B B .  94 GLN O    1 1 
        8 25256 2 1 116 GLN OE1  O   9.676   5.505 -35.106 1.00 . B B .  94 GLN OE1  1 1 
        8 25257 2 1 117 ILE C    C   8.411   2.223 -28.676 1.00 . B B .  95 ILE C    1 1 
        8 25258 2 1 117 ILE CA   C   9.418   3.360 -28.988 1.00 . B B .  95 ILE CA   1 1 
        8 25259 2 1 117 ILE CB   C   9.740   4.234 -27.678 1.00 . B B .  95 ILE CB   1 1 
        8 25260 2 1 117 ILE CD1  C   9.844   6.644 -28.588 1.00 . B B .  95 ILE CD1  1 1 
        8 25261 2 1 117 ILE CG1  C  10.609   5.469 -28.009 1.00 . B B .  95 ILE CG1  1 1 
        8 25262 2 1 117 ILE CG2  C  10.447   3.424 -26.603 1.00 . B B .  95 ILE CG2  1 1 
        8 25263 2 1 117 ILE H    H   8.230   4.910 -29.800 1.00 . B B .  95 ILE H    1 1 
        8 25264 2 1 117 ILE HA   H  10.339   2.928 -29.356 1.00 . B B .  95 ILE HA   1 1 
        8 25265 2 1 117 ILE HB   H   8.800   4.573 -27.268 1.00 . B B .  95 ILE HB   1 1 
        8 25266 2 1 117 ILE HD11 H   9.095   6.969 -27.881 1.00 . B B .  95 ILE HD11 1 1 
        8 25267 2 1 117 ILE HD12 H   9.365   6.343 -29.508 1.00 . B B .  95 ILE HD12 1 1 
        8 25268 2 1 117 ILE HD13 H  10.528   7.456 -28.787 1.00 . B B .  95 ILE HD13 1 1 
        8 25269 2 1 117 ILE HG12 H  11.093   5.810 -27.106 1.00 . B B .  95 ILE HG12 1 1 
        8 25270 2 1 117 ILE HG13 H  11.365   5.182 -28.726 1.00 . B B .  95 ILE HG13 1 1 
        8 25271 2 1 117 ILE HG21 H  11.382   3.048 -26.992 1.00 . B B .  95 ILE HG21 1 1 
        8 25272 2 1 117 ILE HG22 H   9.821   2.595 -26.306 1.00 . B B .  95 ILE HG22 1 1 
        8 25273 2 1 117 ILE HG23 H  10.641   4.053 -25.747 1.00 . B B .  95 ILE HG23 1 1 
        8 25274 2 1 117 ILE N    N   8.845   4.189 -30.050 1.00 . B B .  95 ILE N    1 1 
        8 25275 2 1 117 ILE O    O   8.548   1.437 -27.747 1.00 . B B .  95 ILE O    1 1 
        8 25276 2 1 118 ASN C    C   6.441   0.057 -30.385 1.00 . B B .  96 ASN C    1 1 
        8 25277 2 1 118 ASN CA   C   6.326   1.207 -29.397 1.00 . B B .  96 ASN CA   1 1 
        8 25278 2 1 118 ASN CB   C   5.048   1.998 -29.640 1.00 . B B .  96 ASN CB   1 1 
        8 25279 2 1 118 ASN CG   C   3.821   1.169 -29.861 1.00 . B B .  96 ASN CG   1 1 
        8 25280 2 1 118 ASN H    H   7.430   2.751 -30.289 1.00 . B B .  96 ASN H    1 1 
        8 25281 2 1 118 ASN HA   H   6.317   0.819 -28.391 1.00 . B B .  96 ASN HA   1 1 
        8 25282 2 1 118 ASN HB2  H   4.867   2.630 -28.785 1.00 . B B .  96 ASN HB2  1 1 
        8 25283 2 1 118 ASN HB3  H   5.191   2.624 -30.508 1.00 . B B .  96 ASN HB3  1 1 
        8 25284 2 1 118 ASN HD21 H   3.382   1.299 -27.970 1.00 . B B .  96 ASN HD21 1 1 
        8 25285 2 1 118 ASN HD22 H   2.288   0.390 -28.950 1.00 . B B .  96 ASN HD22 1 1 
        8 25286 2 1 118 ASN N    N   7.428   2.143 -29.521 1.00 . B B .  96 ASN N    1 1 
        8 25287 2 1 118 ASN ND2  N   3.097   0.931 -28.832 1.00 . B B .  96 ASN ND2  1 1 
        8 25288 2 1 118 ASN O    O   5.795  -0.988 -30.249 1.00 . B B .  96 ASN O    1 1 
        8 25289 2 1 118 ASN OD1  O   3.486   0.822 -30.987 1.00 . B B .  96 ASN OD1  1 1 
        8 25290 2 1 119 GLN C    C   8.182  -1.972 -32.196 1.00 . B B .  97 GLN C    1 1 
        8 25291 2 1 119 GLN CA   C   7.419  -0.683 -32.451 1.00 . B B .  97 GLN CA   1 1 
        8 25292 2 1 119 GLN CB   C   8.029   0.072 -33.604 1.00 . B B .  97 GLN CB   1 1 
        8 25293 2 1 119 GLN CD   C   7.841   2.083 -35.093 1.00 . B B .  97 GLN CD   1 1 
        8 25294 2 1 119 GLN CG   C   7.300   1.346 -33.897 1.00 . B B .  97 GLN CG   1 1 
        8 25295 2 1 119 GLN H    H   8.007   0.911 -31.184 1.00 . B B .  97 GLN H    1 1 
        8 25296 2 1 119 GLN HA   H   6.406  -0.942 -32.718 1.00 . B B .  97 GLN HA   1 1 
        8 25297 2 1 119 GLN HB2  H   9.056   0.310 -33.367 1.00 . B B .  97 GLN HB2  1 1 
        8 25298 2 1 119 GLN HB3  H   8.002  -0.549 -34.487 1.00 . B B .  97 GLN HB3  1 1 
        8 25299 2 1 119 GLN HE21 H   7.170   3.771 -34.357 1.00 . B B .  97 GLN HE21 1 1 
        8 25300 2 1 119 GLN HE22 H   7.988   3.874 -35.875 1.00 . B B .  97 GLN HE22 1 1 
        8 25301 2 1 119 GLN HG2  H   6.262   1.114 -34.080 1.00 . B B .  97 GLN HG2  1 1 
        8 25302 2 1 119 GLN HG3  H   7.374   1.991 -33.033 1.00 . B B .  97 GLN HG3  1 1 
        8 25303 2 1 119 GLN N    N   7.345   0.195 -31.283 1.00 . B B .  97 GLN N    1 1 
        8 25304 2 1 119 GLN NE2  N   7.648   3.365 -35.110 1.00 . B B .  97 GLN NE2  1 1 
        8 25305 2 1 119 GLN O    O   8.899  -2.466 -33.060 1.00 . B B .  97 GLN O    1 1 
        8 25306 2 1 119 GLN OE1  O   8.392   1.493 -36.013 1.00 . B B .  97 GLN OE1  1 1 
        8 25307 2 1 120 ALA C    C   7.588  -4.900 -30.881 1.00 . B B .  98 ALA C    1 1 
        8 25308 2 1 120 ALA CA   C   8.615  -3.782 -30.740 1.00 . B B .  98 ALA CA   1 1 
        8 25309 2 1 120 ALA CB   C   9.235  -3.757 -29.353 1.00 . B B .  98 ALA CB   1 1 
        8 25310 2 1 120 ALA H    H   7.444  -2.082 -30.374 1.00 . B B .  98 ALA H    1 1 
        8 25311 2 1 120 ALA HA   H   9.406  -3.946 -31.459 1.00 . B B .  98 ALA HA   1 1 
        8 25312 2 1 120 ALA HB1  H   8.474  -3.526 -28.625 1.00 . B B .  98 ALA HB1  1 1 
        8 25313 2 1 120 ALA HB2  H  10.008  -3.004 -29.318 1.00 . B B .  98 ALA HB2  1 1 
        8 25314 2 1 120 ALA HB3  H   9.663  -4.724 -29.132 1.00 . B B .  98 ALA HB3  1 1 
        8 25315 2 1 120 ALA N    N   8.003  -2.526 -31.045 1.00 . B B .  98 ALA N    1 1 
        8 25316 2 1 120 ALA O    O   7.598  -5.651 -31.856 1.00 . B B .  98 ALA O    1 1 
        8 25317 2 1 121 LYS C    C   4.567  -5.772 -30.988 1.00 . B B .  99 LYS C    1 1 
        8 25318 2 1 121 LYS CA   C   5.646  -6.011 -29.904 1.00 . B B .  99 LYS CA   1 1 
        8 25319 2 1 121 LYS CB   C   5.029  -5.975 -28.506 1.00 . B B .  99 LYS CB   1 1 
        8 25320 2 1 121 LYS CD   C   5.185  -8.281 -27.339 1.00 . B B .  99 LYS CD   1 1 
        8 25321 2 1 121 LYS CE   C   5.760  -9.225 -28.334 1.00 . B B .  99 LYS CE   1 1 
        8 25322 2 1 121 LYS CG   C   4.282  -7.204 -27.931 1.00 . B B .  99 LYS CG   1 1 
        8 25323 2 1 121 LYS H    H   6.637  -4.248 -29.273 1.00 . B B .  99 LYS H    1 1 
        8 25324 2 1 121 LYS HA   H   6.128  -6.962 -30.068 1.00 . B B .  99 LYS HA   1 1 
        8 25325 2 1 121 LYS HB2  H   5.814  -5.738 -27.809 1.00 . B B .  99 LYS HB2  1 1 
        8 25326 2 1 121 LYS HB3  H   4.331  -5.154 -28.503 1.00 . B B .  99 LYS HB3  1 1 
        8 25327 2 1 121 LYS HD2  H   6.001  -7.797 -26.828 1.00 . B B .  99 LYS HD2  1 1 
        8 25328 2 1 121 LYS HD3  H   4.609  -8.846 -26.619 1.00 . B B .  99 LYS HD3  1 1 
        8 25329 2 1 121 LYS HE2  H   6.295  -8.655 -29.078 1.00 . B B .  99 LYS HE2  1 1 
        8 25330 2 1 121 LYS HE3  H   6.451  -9.880 -27.824 1.00 . B B .  99 LYS HE3  1 1 
        8 25331 2 1 121 LYS HG2  H   3.616  -6.863 -27.155 1.00 . B B .  99 LYS HG2  1 1 
        8 25332 2 1 121 LYS HG3  H   3.695  -7.645 -28.726 1.00 . B B .  99 LYS HG3  1 1 
        8 25333 2 1 121 LYS HZ1  H   5.184 -10.694 -29.701 1.00 . B B .  99 LYS HZ1  1 1 
        8 25334 2 1 121 LYS HZ2  H   4.060  -9.442 -29.525 1.00 . B B .  99 LYS HZ2  1 1 
        8 25335 2 1 121 LYS HZ3  H   4.207 -10.620 -28.321 1.00 . B B .  99 LYS HZ3  1 1 
        8 25336 2 1 121 LYS N    N   6.657  -4.950 -29.957 1.00 . B B .  99 LYS N    1 1 
        8 25337 2 1 121 LYS NZ   N   4.731 -10.053 -29.018 1.00 . B B .  99 LYS NZ   1 1 
        8 25338 2 1 121 LYS O    O   3.862  -6.694 -31.379 1.00 . B B .  99 LYS O    1 1 
        8 25339 2 1 122 LEU C    C   4.155  -4.378 -33.930 1.00 . B B . 100 LEU C    1 1 
        8 25340 2 1 122 LEU CA   C   3.504  -4.186 -32.570 1.00 . B B . 100 LEU CA   1 1 
        8 25341 2 1 122 LEU CB   C   2.890  -2.737 -32.461 1.00 . B B . 100 LEU CB   1 1 
        8 25342 2 1 122 LEU CD1  C   0.796  -3.426 -31.213 1.00 . B B . 100 LEU CD1  1 1 
        8 25343 2 1 122 LEU CD2  C   2.706  -2.408 -29.990 1.00 . B B . 100 LEU CD2  1 1 
        8 25344 2 1 122 LEU CG   C   1.950  -2.440 -31.280 1.00 . B B . 100 LEU CG   1 1 
        8 25345 2 1 122 LEU H    H   5.041  -3.815 -31.124 1.00 . B B . 100 LEU H    1 1 
        8 25346 2 1 122 LEU HA   H   2.695  -4.900 -32.494 1.00 . B B . 100 LEU HA   1 1 
        8 25347 2 1 122 LEU HB2  H   3.709  -2.037 -32.408 1.00 . B B . 100 LEU HB2  1 1 
        8 25348 2 1 122 LEU HB3  H   2.346  -2.543 -33.374 1.00 . B B . 100 LEU HB3  1 1 
        8 25349 2 1 122 LEU HD11 H   0.221  -3.370 -32.125 1.00 . B B . 100 LEU HD11 1 1 
        8 25350 2 1 122 LEU HD12 H   0.163  -3.182 -30.373 1.00 . B B . 100 LEU HD12 1 1 
        8 25351 2 1 122 LEU HD13 H   1.184  -4.427 -31.093 1.00 . B B . 100 LEU HD13 1 1 
        8 25352 2 1 122 LEU HD21 H   2.025  -2.198 -29.179 1.00 . B B . 100 LEU HD21 1 1 
        8 25353 2 1 122 LEU HD22 H   3.462  -1.637 -30.035 1.00 . B B . 100 LEU HD22 1 1 
        8 25354 2 1 122 LEU HD23 H   3.177  -3.365 -29.825 1.00 . B B . 100 LEU HD23 1 1 
        8 25355 2 1 122 LEU HG   H   1.521  -1.459 -31.428 1.00 . B B . 100 LEU HG   1 1 
        8 25356 2 1 122 LEU N    N   4.466  -4.521 -31.486 1.00 . B B . 100 LEU N    1 1 
        8 25357 2 1 122 LEU O    O   3.590  -4.029 -34.962 1.00 . B B . 100 LEU O    1 1 
        8 25358 2 1 123 ALA C    C   6.484  -6.692 -35.123 1.00 . B B . 101 ALA C    1 1 
        8 25359 2 1 123 ALA CA   C   6.066  -5.240 -35.139 1.00 . B B . 101 ALA CA   1 1 
        8 25360 2 1 123 ALA CB   C   7.284  -4.341 -35.255 1.00 . B B . 101 ALA CB   1 1 
        8 25361 2 1 123 ALA H    H   5.734  -5.193 -33.060 1.00 . B B . 101 ALA H    1 1 
        8 25362 2 1 123 ALA HA   H   5.417  -5.060 -35.984 1.00 . B B . 101 ALA HA   1 1 
        8 25363 2 1 123 ALA HB1  H   7.938  -4.510 -34.412 1.00 . B B . 101 ALA HB1  1 1 
        8 25364 2 1 123 ALA HB2  H   6.969  -3.308 -35.265 1.00 . B B . 101 ALA HB2  1 1 
        8 25365 2 1 123 ALA HB3  H   7.811  -4.566 -36.170 1.00 . B B . 101 ALA HB3  1 1 
        8 25366 2 1 123 ALA N    N   5.333  -4.951 -33.921 1.00 . B B . 101 ALA N    1 1 
        8 25367 2 1 123 ALA O    O   5.959  -7.465 -35.952 1.00 . B B . 101 ALA O    1 1 
        8 25368 2 1 123 ALA OXT  O   7.329  -7.060 -34.277 1.00 . B B . 101 ALA OXT  1 1 
        9 25369 1 1  23 MET C    C   5.146 -11.465 -22.103 1.00 . A A .   1 MET C    1 1 
        9 25370 1 1  23 MET CA   C   6.217 -12.111 -21.275 1.00 . A A .   1 MET CA   1 1 
        9 25371 1 1  23 MET CB   C   5.573 -12.753 -20.054 1.00 . A A .   1 MET CB   1 1 
        9 25372 1 1  23 MET CE   C   7.597 -16.305 -19.290 1.00 . A A .   1 MET CE   1 1 
        9 25373 1 1  23 MET CG   C   6.409 -13.802 -19.360 1.00 . A A .   1 MET CG   1 1 
        9 25374 1 1  23 MET H    H   7.886 -11.560 -20.182 1.00 . A A .   1 MET H    1 1 
        9 25375 1 1  23 MET HA   H   6.687 -12.884 -21.865 1.00 . A A .   1 MET HA   1 1 
        9 25376 1 1  23 MET HB2  H   5.353 -11.978 -19.336 1.00 . A A .   1 MET HB2  1 1 
        9 25377 1 1  23 MET HB3  H   4.645 -13.213 -20.360 1.00 . A A .   1 MET HB3  1 1 
        9 25378 1 1  23 MET HE1  H   6.849 -16.584 -18.563 1.00 . A A .   1 MET HE1  1 1 
        9 25379 1 1  23 MET HE2  H   8.432 -15.839 -18.787 1.00 . A A .   1 MET HE2  1 1 
        9 25380 1 1  23 MET HE3  H   7.938 -17.186 -19.813 1.00 . A A .   1 MET HE3  1 1 
        9 25381 1 1  23 MET HG2  H   7.304 -13.334 -18.977 1.00 . A A .   1 MET HG2  1 1 
        9 25382 1 1  23 MET HG3  H   5.839 -14.212 -18.539 1.00 . A A .   1 MET HG3  1 1 
        9 25383 1 1  23 MET N    N   7.250 -11.143 -20.892 1.00 . A A .   1 MET N    1 1 
        9 25384 1 1  23 MET O    O   4.215 -12.128 -22.547 1.00 . A A .   1 MET O    1 1 
        9 25385 1 1  23 MET SD   S   6.888 -15.152 -20.463 1.00 . A A .   1 MET SD   1 1 
        9 25386 1 1  24 ALA C    C   2.926  -9.392 -22.466 1.00 . A A .   2 ALA C    1 1 
        9 25387 1 1  24 ALA CA   C   4.356  -9.357 -23.057 1.00 . A A .   2 ALA CA   1 1 
        9 25388 1 1  24 ALA CB   C   4.372  -9.782 -24.528 1.00 . A A .   2 ALA CB   1 1 
        9 25389 1 1  24 ALA H    H   6.043  -9.716 -21.853 1.00 . A A .   2 ALA H    1 1 
        9 25390 1 1  24 ALA HA   H   4.710  -8.336 -23.011 1.00 . A A .   2 ALA HA   1 1 
        9 25391 1 1  24 ALA HB1  H   5.380  -9.718 -24.910 1.00 . A A .   2 ALA HB1  1 1 
        9 25392 1 1  24 ALA HB2  H   3.729  -9.129 -25.099 1.00 . A A .   2 ALA HB2  1 1 
        9 25393 1 1  24 ALA HB3  H   4.019 -10.799 -24.613 1.00 . A A .   2 ALA HB3  1 1 
        9 25394 1 1  24 ALA N    N   5.280 -10.163 -22.275 1.00 . A A .   2 ALA N    1 1 
        9 25395 1 1  24 ALA O    O   2.043 -10.111 -22.949 1.00 . A A .   2 ALA O    1 1 
        9 25396 1 1  25 THR C    C   0.882  -7.196 -21.097 1.00 . A A .   3 THR C    1 1 
        9 25397 1 1  25 THR CA   C   1.468  -8.539 -20.725 1.00 . A A .   3 THR CA   1 1 
        9 25398 1 1  25 THR CB   C   1.671  -8.582 -19.206 1.00 . A A .   3 THR CB   1 1 
        9 25399 1 1  25 THR CG2  C   0.352  -8.434 -18.468 1.00 . A A .   3 THR CG2  1 1 
        9 25400 1 1  25 THR H    H   3.517  -8.222 -20.990 1.00 . A A .   3 THR H    1 1 
        9 25401 1 1  25 THR HA   H   0.812  -9.340 -21.029 1.00 . A A .   3 THR HA   1 1 
        9 25402 1 1  25 THR HB   H   2.331  -7.777 -18.916 1.00 . A A .   3 THR HB   1 1 
        9 25403 1 1  25 THR HG1  H   2.083 -10.050 -17.946 1.00 . A A .   3 THR HG1  1 1 
        9 25404 1 1  25 THR HG21 H  -0.310  -9.240 -18.749 1.00 . A A .   3 THR HG21 1 1 
        9 25405 1 1  25 THR HG22 H  -0.101  -7.489 -18.727 1.00 . A A .   3 THR HG22 1 1 
        9 25406 1 1  25 THR HG23 H   0.529  -8.468 -17.403 1.00 . A A .   3 THR HG23 1 1 
        9 25407 1 1  25 THR N    N   2.746  -8.678 -21.377 1.00 . A A .   3 THR N    1 1 
        9 25408 1 1  25 THR O    O   1.600  -6.223 -21.142 1.00 . A A .   3 THR O    1 1 
        9 25409 1 1  25 THR OG1  O   2.275  -9.842 -18.863 1.00 . A A .   3 THR OG1  1 1 
        9 25410 1 1  26 LEU C    C  -1.608  -5.286 -20.476 1.00 . A A .   4 LEU C    1 1 
        9 25411 1 1  26 LEU CA   C  -1.016  -5.915 -21.708 1.00 . A A .   4 LEU CA   1 1 
        9 25412 1 1  26 LEU CB   C  -2.094  -6.155 -22.744 1.00 . A A .   4 LEU CB   1 1 
        9 25413 1 1  26 LEU CD1  C  -1.958  -3.918 -23.880 1.00 . A A .   4 LEU CD1  1 1 
        9 25414 1 1  26 LEU CD2  C  -4.029  -5.300 -24.066 1.00 . A A .   4 LEU CD2  1 1 
        9 25415 1 1  26 LEU CG   C  -2.870  -4.917 -23.174 1.00 . A A .   4 LEU CG   1 1 
        9 25416 1 1  26 LEU H    H  -0.929  -7.955 -21.267 1.00 . A A .   4 LEU H    1 1 
        9 25417 1 1  26 LEU HA   H  -0.263  -5.258 -22.117 1.00 . A A .   4 LEU HA   1 1 
        9 25418 1 1  26 LEU HB2  H  -1.631  -6.586 -23.620 1.00 . A A .   4 LEU HB2  1 1 
        9 25419 1 1  26 LEU HB3  H  -2.796  -6.869 -22.342 1.00 . A A .   4 LEU HB3  1 1 
        9 25420 1 1  26 LEU HD11 H  -1.529  -4.380 -24.757 1.00 . A A .   4 LEU HD11 1 1 
        9 25421 1 1  26 LEU HD12 H  -1.168  -3.616 -23.209 1.00 . A A .   4 LEU HD12 1 1 
        9 25422 1 1  26 LEU HD13 H  -2.532  -3.052 -24.174 1.00 . A A .   4 LEU HD13 1 1 
        9 25423 1 1  26 LEU HD21 H  -4.566  -4.411 -24.360 1.00 . A A .   4 LEU HD21 1 1 
        9 25424 1 1  26 LEU HD22 H  -4.693  -5.961 -23.529 1.00 . A A .   4 LEU HD22 1 1 
        9 25425 1 1  26 LEU HD23 H  -3.655  -5.802 -24.946 1.00 . A A .   4 LEU HD23 1 1 
        9 25426 1 1  26 LEU HG   H  -3.272  -4.433 -22.296 1.00 . A A .   4 LEU HG   1 1 
        9 25427 1 1  26 LEU N    N  -0.389  -7.140 -21.339 1.00 . A A .   4 LEU N    1 1 
        9 25428 1 1  26 LEU O    O  -2.401  -5.918 -19.762 1.00 . A A .   4 LEU O    1 1 
        9 25429 1 1  27 LEU C    C  -2.195  -2.024 -19.314 1.00 . A A .   5 LEU C    1 1 
        9 25430 1 1  27 LEU CA   C  -1.668  -3.420 -19.048 1.00 . A A .   5 LEU CA   1 1 
        9 25431 1 1  27 LEU CB   C  -0.551  -3.396 -18.011 1.00 . A A .   5 LEU CB   1 1 
        9 25432 1 1  27 LEU CD1  C   0.206  -2.030 -16.039 1.00 . A A .   5 LEU CD1  1 1 
        9 25433 1 1  27 LEU CD2  C   1.061  -1.512 -18.290 1.00 . A A .   5 LEU CD2  1 1 
        9 25434 1 1  27 LEU CG   C  -0.134  -2.001 -17.500 1.00 . A A .   5 LEU CG   1 1 
        9 25435 1 1  27 LEU H    H  -0.644  -3.612 -20.837 1.00 . A A .   5 LEU H    1 1 
        9 25436 1 1  27 LEU HA   H  -2.479  -4.006 -18.644 1.00 . A A .   5 LEU HA   1 1 
        9 25437 1 1  27 LEU HB2  H  -0.873  -3.984 -17.163 1.00 . A A .   5 LEU HB2  1 1 
        9 25438 1 1  27 LEU HB3  H   0.317  -3.872 -18.442 1.00 . A A .   5 LEU HB3  1 1 
        9 25439 1 1  27 LEU HD11 H  -0.615  -2.461 -15.486 1.00 . A A .   5 LEU HD11 1 1 
        9 25440 1 1  27 LEU HD12 H   0.385  -1.023 -15.691 1.00 . A A .   5 LEU HD12 1 1 
        9 25441 1 1  27 LEU HD13 H   1.094  -2.626 -15.888 1.00 . A A .   5 LEU HD13 1 1 
        9 25442 1 1  27 LEU HD21 H   1.882  -2.202 -18.165 1.00 . A A .   5 LEU HD21 1 1 
        9 25443 1 1  27 LEU HD22 H   1.353  -0.535 -17.933 1.00 . A A .   5 LEU HD22 1 1 
        9 25444 1 1  27 LEU HD23 H   0.800  -1.450 -19.336 1.00 . A A .   5 LEU HD23 1 1 
        9 25445 1 1  27 LEU HG   H  -0.939  -1.300 -17.639 1.00 . A A .   5 LEU HG   1 1 
        9 25446 1 1  27 LEU N    N  -1.232  -4.076 -20.215 1.00 . A A .   5 LEU N    1 1 
        9 25447 1 1  27 LEU O    O  -1.757  -1.335 -20.230 1.00 . A A .   5 LEU O    1 1 
        9 25448 1 1  28 GLN C    C  -2.848   0.553 -17.651 1.00 . A A .   6 GLN C    1 1 
        9 25449 1 1  28 GLN CA   C  -3.708  -0.328 -18.505 1.00 . A A .   6 GLN CA   1 1 
        9 25450 1 1  28 GLN CB   C  -5.096  -0.404 -17.869 1.00 . A A .   6 GLN CB   1 1 
        9 25451 1 1  28 GLN CD   C  -7.396  -1.495 -17.923 1.00 . A A .   6 GLN CD   1 1 
        9 25452 1 1  28 GLN CG   C  -5.983  -1.455 -18.491 1.00 . A A .   6 GLN CG   1 1 
        9 25453 1 1  28 GLN H    H  -3.421  -2.263 -17.813 1.00 . A A .   6 GLN H    1 1 
        9 25454 1 1  28 GLN HA   H  -3.765   0.043 -19.516 1.00 . A A .   6 GLN HA   1 1 
        9 25455 1 1  28 GLN HB2  H  -4.987  -0.630 -16.819 1.00 . A A .   6 GLN HB2  1 1 
        9 25456 1 1  28 GLN HB3  H  -5.581   0.555 -17.974 1.00 . A A .   6 GLN HB3  1 1 
        9 25457 1 1  28 GLN HE21 H  -6.866  -2.891 -16.631 1.00 . A A .   6 GLN HE21 1 1 
        9 25458 1 1  28 GLN HE22 H  -8.515  -2.383 -16.563 1.00 . A A .   6 GLN HE22 1 1 
        9 25459 1 1  28 GLN HG2  H  -6.051  -1.261 -19.551 1.00 . A A .   6 GLN HG2  1 1 
        9 25460 1 1  28 GLN HG3  H  -5.526  -2.422 -18.337 1.00 . A A .   6 GLN HG3  1 1 
        9 25461 1 1  28 GLN N    N  -3.114  -1.630 -18.486 1.00 . A A .   6 GLN N    1 1 
        9 25462 1 1  28 GLN NE2  N  -7.614  -2.339 -16.942 1.00 . A A .   6 GLN NE2  1 1 
        9 25463 1 1  28 GLN O    O  -2.620   0.215 -16.509 1.00 . A A .   6 GLN O    1 1 
        9 25464 1 1  28 GLN OE1  O  -8.284  -0.803 -18.402 1.00 . A A .   6 GLN OE1  1 1 
        9 25465 1 1  29 LEU C    C  -1.645   3.919 -17.932 1.00 . A A .   7 LEU C    1 1 
        9 25466 1 1  29 LEU CA   C  -1.522   2.524 -17.407 1.00 . A A .   7 LEU CA   1 1 
        9 25467 1 1  29 LEU CB   C  -0.093   2.040 -17.427 1.00 . A A .   7 LEU CB   1 1 
        9 25468 1 1  29 LEU CD1  C   1.989   1.618 -16.159 1.00 . A A .   7 LEU CD1  1 1 
        9 25469 1 1  29 LEU CD2  C   1.460   3.956 -16.814 1.00 . A A .   7 LEU CD2  1 1 
        9 25470 1 1  29 LEU CG   C   0.873   2.607 -16.378 1.00 . A A .   7 LEU CG   1 1 
        9 25471 1 1  29 LEU H    H  -2.517   1.837 -19.122 1.00 . A A .   7 LEU H    1 1 
        9 25472 1 1  29 LEU HA   H  -1.881   2.502 -16.393 1.00 . A A .   7 LEU HA   1 1 
        9 25473 1 1  29 LEU HB2  H  -0.112   0.966 -17.312 1.00 . A A .   7 LEU HB2  1 1 
        9 25474 1 1  29 LEU HB3  H   0.314   2.262 -18.403 1.00 . A A .   7 LEU HB3  1 1 
        9 25475 1 1  29 LEU HD11 H   1.571   0.647 -15.937 1.00 . A A .   7 LEU HD11 1 1 
        9 25476 1 1  29 LEU HD12 H   2.600   1.944 -15.332 1.00 . A A .   7 LEU HD12 1 1 
        9 25477 1 1  29 LEU HD13 H   2.594   1.554 -17.051 1.00 . A A .   7 LEU HD13 1 1 
        9 25478 1 1  29 LEU HD21 H   2.132   4.320 -16.051 1.00 . A A .   7 LEU HD21 1 1 
        9 25479 1 1  29 LEU HD22 H   0.660   4.667 -16.957 1.00 . A A .   7 LEU HD22 1 1 
        9 25480 1 1  29 LEU HD23 H   2.001   3.831 -17.741 1.00 . A A .   7 LEU HD23 1 1 
        9 25481 1 1  29 LEU HG   H   0.351   2.745 -15.442 1.00 . A A .   7 LEU HG   1 1 
        9 25482 1 1  29 LEU N    N  -2.342   1.636 -18.184 1.00 . A A .   7 LEU N    1 1 
        9 25483 1 1  29 LEU O    O  -1.081   4.264 -18.976 1.00 . A A .   7 LEU O    1 1 
        9 25484 1 1  30 HIS C    C  -2.876   6.957 -16.465 1.00 . A A .   8 HIS C    1 1 
        9 25485 1 1  30 HIS CA   C  -2.619   6.071 -17.656 1.00 . A A .   8 HIS CA   1 1 
        9 25486 1 1  30 HIS CB   C  -3.778   6.207 -18.671 1.00 . A A .   8 HIS CB   1 1 
        9 25487 1 1  30 HIS CD2  C  -6.182   6.411 -18.001 1.00 . A A .   8 HIS CD2  1 1 
        9 25488 1 1  30 HIS CE1  C  -6.569   4.357 -17.455 1.00 . A A .   8 HIS CE1  1 1 
        9 25489 1 1  30 HIS CG   C  -5.083   5.728 -18.225 1.00 . A A .   8 HIS CG   1 1 
        9 25490 1 1  30 HIS H    H  -2.844   4.376 -16.433 1.00 . A A .   8 HIS H    1 1 
        9 25491 1 1  30 HIS HA   H  -1.709   6.405 -18.133 1.00 . A A .   8 HIS HA   1 1 
        9 25492 1 1  30 HIS HB2  H  -3.892   7.248 -18.926 1.00 . A A .   8 HIS HB2  1 1 
        9 25493 1 1  30 HIS HB3  H  -3.514   5.660 -19.566 1.00 . A A .   8 HIS HB3  1 1 
        9 25494 1 1  30 HIS HD1  H  -4.721   3.687 -17.959 1.00 . A A .   8 HIS HD1  1 1 
        9 25495 1 1  30 HIS HD2  H  -6.327   7.455 -18.159 1.00 . A A .   8 HIS HD2  1 1 
        9 25496 1 1  30 HIS HE1  H  -7.055   3.457 -17.108 1.00 . A A .   8 HIS HE1  1 1 
        9 25497 1 1  30 HIS N    N  -2.407   4.710 -17.244 1.00 . A A .   8 HIS N    1 1 
        9 25498 1 1  30 HIS ND1  N  -5.349   4.436 -17.887 1.00 . A A .   8 HIS ND1  1 1 
        9 25499 1 1  30 HIS NE2  N  -7.114   5.540 -17.506 1.00 . A A .   8 HIS NE2  1 1 
        9 25500 1 1  30 HIS O    O  -3.524   6.546 -15.515 1.00 . A A .   8 HIS O    1 1 
        9 25501 1 1  31 PHE C    C  -2.975  10.413 -16.095 1.00 . A A .   9 PHE C    1 1 
        9 25502 1 1  31 PHE CA   C  -2.562   9.107 -15.483 1.00 . A A .   9 PHE CA   1 1 
        9 25503 1 1  31 PHE CB   C  -1.325   9.271 -14.594 1.00 . A A .   9 PHE CB   1 1 
        9 25504 1 1  31 PHE CD1  C   0.594   8.203 -15.751 1.00 . A A .   9 PHE CD1  1 1 
        9 25505 1 1  31 PHE CD2  C   0.565  10.574 -15.605 1.00 . A A .   9 PHE CD2  1 1 
        9 25506 1 1  31 PHE CE1  C   1.792   8.245 -16.421 1.00 . A A .   9 PHE CE1  1 1 
        9 25507 1 1  31 PHE CE2  C   1.765  10.629 -16.279 1.00 . A A .   9 PHE CE2  1 1 
        9 25508 1 1  31 PHE CG   C  -0.030   9.359 -15.338 1.00 . A A .   9 PHE CG   1 1 
        9 25509 1 1  31 PHE CZ   C   2.380   9.462 -16.688 1.00 . A A .   9 PHE CZ   1 1 
        9 25510 1 1  31 PHE H    H  -1.794   8.366 -17.279 1.00 . A A .   9 PHE H    1 1 
        9 25511 1 1  31 PHE HA   H  -3.378   8.753 -14.869 1.00 . A A .   9 PHE HA   1 1 
        9 25512 1 1  31 PHE HB2  H  -1.430  10.174 -14.013 1.00 . A A .   9 PHE HB2  1 1 
        9 25513 1 1  31 PHE HB3  H  -1.264   8.427 -13.922 1.00 . A A .   9 PHE HB3  1 1 
        9 25514 1 1  31 PHE HD1  H   0.131   7.257 -15.549 1.00 . A A .   9 PHE HD1  1 1 
        9 25515 1 1  31 PHE HD2  H   0.083  11.485 -15.284 1.00 . A A .   9 PHE HD2  1 1 
        9 25516 1 1  31 PHE HE1  H   2.269   7.330 -16.738 1.00 . A A .   9 PHE HE1  1 1 
        9 25517 1 1  31 PHE HE2  H   2.225  11.584 -16.487 1.00 . A A .   9 PHE HE2  1 1 
        9 25518 1 1  31 PHE HZ   H   3.322   9.503 -17.214 1.00 . A A .   9 PHE HZ   1 1 
        9 25519 1 1  31 PHE N    N  -2.355   8.130 -16.511 1.00 . A A .   9 PHE N    1 1 
        9 25520 1 1  31 PHE O    O  -2.791  10.630 -17.301 1.00 . A A .   9 PHE O    1 1 
        9 25521 1 1  32 ALA C    C  -2.939  13.501 -16.164 1.00 . A A .  10 ALA C    1 1 
        9 25522 1 1  32 ALA CA   C  -4.037  12.527 -15.723 1.00 . A A .  10 ALA CA   1 1 
        9 25523 1 1  32 ALA CB   C  -4.895  13.132 -14.635 1.00 . A A .  10 ALA CB   1 1 
        9 25524 1 1  32 ALA H    H  -3.573  11.041 -14.330 1.00 . A A .  10 ALA H    1 1 
        9 25525 1 1  32 ALA HA   H  -4.678  12.333 -16.570 1.00 . A A .  10 ALA HA   1 1 
        9 25526 1 1  32 ALA HB1  H  -5.659  12.426 -14.344 1.00 . A A .  10 ALA HB1  1 1 
        9 25527 1 1  32 ALA HB2  H  -5.361  14.034 -15.004 1.00 . A A .  10 ALA HB2  1 1 
        9 25528 1 1  32 ALA HB3  H  -4.279  13.368 -13.780 1.00 . A A .  10 ALA HB3  1 1 
        9 25529 1 1  32 ALA N    N  -3.517  11.267 -15.282 1.00 . A A .  10 ALA N    1 1 
        9 25530 1 1  32 ALA O    O  -1.776  13.420 -15.723 1.00 . A A .  10 ALA O    1 1 
        9 25531 1 1  33 PHE C    C  -2.389  16.509 -16.437 1.00 . A A .  11 PHE C    1 1 
        9 25532 1 1  33 PHE CA   C  -2.464  15.460 -17.541 1.00 . A A .  11 PHE CA   1 1 
        9 25533 1 1  33 PHE CB   C  -3.123  16.031 -18.813 1.00 . A A .  11 PHE CB   1 1 
        9 25534 1 1  33 PHE CD1  C  -1.503  16.460 -20.675 1.00 . A A .  11 PHE CD1  1 1 
        9 25535 1 1  33 PHE CD2  C  -2.391  18.331 -19.507 1.00 . A A .  11 PHE CD2  1 1 
        9 25536 1 1  33 PHE CE1  C  -0.785  17.307 -21.494 1.00 . A A .  11 PHE CE1  1 1 
        9 25537 1 1  33 PHE CE2  C  -1.682  19.184 -20.327 1.00 . A A .  11 PHE CE2  1 1 
        9 25538 1 1  33 PHE CG   C  -2.310  16.962 -19.670 1.00 . A A .  11 PHE CG   1 1 
        9 25539 1 1  33 PHE CZ   C  -0.876  18.671 -21.322 1.00 . A A .  11 PHE CZ   1 1 
        9 25540 1 1  33 PHE H    H  -4.247  14.377 -17.349 1.00 . A A .  11 PHE H    1 1 
        9 25541 1 1  33 PHE HA   H  -1.486  15.058 -17.757 1.00 . A A .  11 PHE HA   1 1 
        9 25542 1 1  33 PHE HB2  H  -3.414  15.205 -19.441 1.00 . A A .  11 PHE HB2  1 1 
        9 25543 1 1  33 PHE HB3  H  -4.018  16.562 -18.517 1.00 . A A .  11 PHE HB3  1 1 
        9 25544 1 1  33 PHE HD1  H  -1.430  15.391 -20.811 1.00 . A A .  11 PHE HD1  1 1 
        9 25545 1 1  33 PHE HD2  H  -3.017  18.735 -18.725 1.00 . A A .  11 PHE HD2  1 1 
        9 25546 1 1  33 PHE HE1  H  -0.155  16.901 -22.272 1.00 . A A .  11 PHE HE1  1 1 
        9 25547 1 1  33 PHE HE2  H  -1.755  20.253 -20.188 1.00 . A A .  11 PHE HE2  1 1 
        9 25548 1 1  33 PHE HZ   H  -0.320  19.336 -21.966 1.00 . A A .  11 PHE HZ   1 1 
        9 25549 1 1  33 PHE N    N  -3.326  14.411 -17.029 1.00 . A A .  11 PHE N    1 1 
        9 25550 1 1  33 PHE O    O  -3.227  16.469 -15.521 1.00 . A A .  11 PHE O    1 1 
        9 25551 1 1  34 ASN C    C  -0.509  17.730 -14.235 1.00 . A A .  12 ASN C    1 1 
        9 25552 1 1  34 ASN CA   C  -1.152  18.448 -15.436 1.00 . A A .  12 ASN CA   1 1 
        9 25553 1 1  34 ASN CB   C  -2.473  19.211 -15.055 1.00 . A A .  12 ASN CB   1 1 
        9 25554 1 1  34 ASN CG   C  -2.340  20.475 -14.182 1.00 . A A .  12 ASN CG   1 1 
        9 25555 1 1  34 ASN H    H  -0.799  17.399 -17.276 1.00 . A A .  12 ASN H    1 1 
        9 25556 1 1  34 ASN HA   H  -0.434  19.155 -15.833 1.00 . A A .  12 ASN HA   1 1 
        9 25557 1 1  34 ASN HB2  H  -2.964  19.507 -15.967 1.00 . A A .  12 ASN HB2  1 1 
        9 25558 1 1  34 ASN HB3  H  -3.120  18.517 -14.535 1.00 . A A .  12 ASN HB3  1 1 
        9 25559 1 1  34 ASN HD21 H  -4.053  21.130 -14.892 1.00 . A A .  12 ASN HD21 1 1 
        9 25560 1 1  34 ASN HD22 H  -3.267  22.153 -13.743 1.00 . A A .  12 ASN HD22 1 1 
        9 25561 1 1  34 ASN N    N  -1.395  17.415 -16.498 1.00 . A A .  12 ASN N    1 1 
        9 25562 1 1  34 ASN ND2  N  -3.314  21.336 -14.282 1.00 . A A .  12 ASN ND2  1 1 
        9 25563 1 1  34 ASN O    O  -0.372  18.251 -13.135 1.00 . A A .  12 ASN O    1 1 
        9 25564 1 1  34 ASN OD1  O  -1.400  20.665 -13.411 1.00 . A A .  12 ASN OD1  1 1 
        9 25565 1 1  35 GLY C    C   2.078  16.124 -13.903 1.00 . A A .  13 GLY C    1 1 
        9 25566 1 1  35 GLY CA   C   0.687  15.791 -13.561 1.00 . A A .  13 GLY CA   1 1 
        9 25567 1 1  35 GLY H    H  -0.260  16.144 -15.379 1.00 . A A .  13 GLY H    1 1 
        9 25568 1 1  35 GLY HA2  H   0.449  16.107 -12.555 1.00 . A A .  13 GLY HA2  1 1 
        9 25569 1 1  35 GLY HA3  H   0.519  14.734 -13.685 1.00 . A A .  13 GLY HA3  1 1 
        9 25570 1 1  35 GLY N    N  -0.066  16.536 -14.502 1.00 . A A .  13 GLY N    1 1 
        9 25571 1 1  35 GLY O    O   2.754  16.854 -13.186 1.00 . A A .  13 GLY O    1 1 
        9 25572 1 1  36 PRO C    C   3.139  17.263 -16.621 1.00 . A A .  14 PRO C    1 1 
        9 25573 1 1  36 PRO CA   C   3.672  16.183 -15.652 1.00 . A A .  14 PRO CA   1 1 
        9 25574 1 1  36 PRO CB   C   4.242  15.002 -16.432 1.00 . A A .  14 PRO CB   1 1 
        9 25575 1 1  36 PRO CD   C   2.041  14.407 -15.722 1.00 . A A .  14 PRO CD   1 1 
        9 25576 1 1  36 PRO CG   C   3.053  14.201 -16.820 1.00 . A A .  14 PRO CG   1 1 
        9 25577 1 1  36 PRO HA   H   4.394  16.592 -14.960 1.00 . A A .  14 PRO HA   1 1 
        9 25578 1 1  36 PRO HB2  H   4.777  15.363 -17.298 1.00 . A A .  14 PRO HB2  1 1 
        9 25579 1 1  36 PRO HB3  H   4.909  14.436 -15.799 1.00 . A A .  14 PRO HB3  1 1 
        9 25580 1 1  36 PRO HD2  H   1.060  14.580 -16.141 1.00 . A A .  14 PRO HD2  1 1 
        9 25581 1 1  36 PRO HD3  H   2.025  13.555 -15.058 1.00 . A A .  14 PRO HD3  1 1 
        9 25582 1 1  36 PRO HG2  H   2.662  14.556 -17.763 1.00 . A A .  14 PRO HG2  1 1 
        9 25583 1 1  36 PRO HG3  H   3.320  13.157 -16.892 1.00 . A A .  14 PRO HG3  1 1 
        9 25584 1 1  36 PRO N    N   2.540  15.620 -15.016 1.00 . A A .  14 PRO N    1 1 
        9 25585 1 1  36 PRO O    O   1.905  17.386 -16.806 1.00 . A A .  14 PRO O    1 1 
        9 25586 1 1  37 PHE C    C   2.856  18.351 -19.346 1.00 . A A .  15 PHE C    1 1 
        9 25587 1 1  37 PHE CA   C   3.675  19.022 -18.244 1.00 . A A .  15 PHE CA   1 1 
        9 25588 1 1  37 PHE CB   C   4.929  19.606 -18.915 1.00 . A A .  15 PHE CB   1 1 
        9 25589 1 1  37 PHE CD1  C   5.625  21.335 -17.228 1.00 . A A .  15 PHE CD1  1 1 
        9 25590 1 1  37 PHE CD2  C   7.217  19.712 -17.930 1.00 . A A .  15 PHE CD2  1 1 
        9 25591 1 1  37 PHE CE1  C   6.569  21.907 -16.399 1.00 . A A .  15 PHE CE1  1 1 
        9 25592 1 1  37 PHE CE2  C   8.167  20.279 -17.109 1.00 . A A .  15 PHE CE2  1 1 
        9 25593 1 1  37 PHE CG   C   5.940  20.231 -18.001 1.00 . A A .  15 PHE CG   1 1 
        9 25594 1 1  37 PHE CZ   C   7.844  21.377 -16.341 1.00 . A A .  15 PHE CZ   1 1 
        9 25595 1 1  37 PHE H    H   4.968  17.927 -16.951 1.00 . A A .  15 PHE H    1 1 
        9 25596 1 1  37 PHE HA   H   3.099  19.813 -17.788 1.00 . A A .  15 PHE HA   1 1 
        9 25597 1 1  37 PHE HB2  H   5.429  18.816 -19.454 1.00 . A A .  15 PHE HB2  1 1 
        9 25598 1 1  37 PHE HB3  H   4.617  20.361 -19.623 1.00 . A A .  15 PHE HB3  1 1 
        9 25599 1 1  37 PHE HD1  H   4.628  21.748 -17.274 1.00 . A A .  15 PHE HD1  1 1 
        9 25600 1 1  37 PHE HD2  H   7.472  18.851 -18.530 1.00 . A A .  15 PHE HD2  1 1 
        9 25601 1 1  37 PHE HE1  H   6.312  22.767 -15.799 1.00 . A A .  15 PHE HE1  1 1 
        9 25602 1 1  37 PHE HE2  H   9.162  19.861 -17.064 1.00 . A A .  15 PHE HE2  1 1 
        9 25603 1 1  37 PHE HZ   H   8.587  21.824 -15.696 1.00 . A A .  15 PHE HZ   1 1 
        9 25604 1 1  37 PHE N    N   4.027  18.023 -17.208 1.00 . A A .  15 PHE N    1 1 
        9 25605 1 1  37 PHE O    O   1.940  18.927 -19.896 1.00 . A A .  15 PHE O    1 1 
        9 25606 1 1  38 GLY C    C   3.578  15.778 -21.583 1.00 . A A .  16 GLY C    1 1 
        9 25607 1 1  38 GLY CA   C   2.555  16.347 -20.662 1.00 . A A .  16 GLY CA   1 1 
        9 25608 1 1  38 GLY H    H   3.957  16.717 -19.138 1.00 . A A .  16 GLY H    1 1 
        9 25609 1 1  38 GLY HA2  H   1.993  15.545 -20.203 1.00 . A A .  16 GLY HA2  1 1 
        9 25610 1 1  38 GLY HA3  H   1.887  16.984 -21.220 1.00 . A A .  16 GLY HA3  1 1 
        9 25611 1 1  38 GLY N    N   3.216  17.120 -19.636 1.00 . A A .  16 GLY N    1 1 
        9 25612 1 1  38 GLY O    O   3.578  14.573 -21.887 1.00 . A A .  16 GLY O    1 1 
        9 25613 1 1  39 ASP C    C   6.445  15.126 -22.277 1.00 . A A .  17 ASP C    1 1 
        9 25614 1 1  39 ASP CA   C   5.647  16.287 -22.827 1.00 . A A .  17 ASP CA   1 1 
        9 25615 1 1  39 ASP CB   C   6.580  17.468 -23.050 1.00 . A A .  17 ASP CB   1 1 
        9 25616 1 1  39 ASP CG   C   5.931  18.643 -23.738 1.00 . A A .  17 ASP CG   1 1 
        9 25617 1 1  39 ASP H    H   4.478  17.551 -21.602 1.00 . A A .  17 ASP H    1 1 
        9 25618 1 1  39 ASP HA   H   5.229  15.993 -23.779 1.00 . A A .  17 ASP HA   1 1 
        9 25619 1 1  39 ASP HB2  H   6.950  17.804 -22.094 1.00 . A A .  17 ASP HB2  1 1 
        9 25620 1 1  39 ASP HB3  H   7.415  17.142 -23.653 1.00 . A A .  17 ASP HB3  1 1 
        9 25621 1 1  39 ASP N    N   4.528  16.634 -21.945 1.00 . A A .  17 ASP N    1 1 
        9 25622 1 1  39 ASP O    O   7.055  14.403 -23.025 1.00 . A A .  17 ASP O    1 1 
        9 25623 1 1  39 ASP OD1  O   5.220  19.423 -23.062 1.00 . A A .  17 ASP OD1  1 1 
        9 25624 1 1  39 ASP OD2  O   6.147  18.838 -24.947 1.00 . A A .  17 ASP OD2  1 1 
        9 25625 1 1  40 ALA C    C   6.678  12.500 -20.915 1.00 . A A .  18 ALA C    1 1 
        9 25626 1 1  40 ALA CA   C   7.058  13.825 -20.257 1.00 . A A .  18 ALA CA   1 1 
        9 25627 1 1  40 ALA CB   C   6.645  13.807 -18.800 1.00 . A A .  18 ALA CB   1 1 
        9 25628 1 1  40 ALA H    H   5.973  15.637 -20.402 1.00 . A A .  18 ALA H    1 1 
        9 25629 1 1  40 ALA HA   H   8.128  13.951 -20.304 1.00 . A A .  18 ALA HA   1 1 
        9 25630 1 1  40 ALA HB1  H   7.149  12.998 -18.293 1.00 . A A .  18 ALA HB1  1 1 
        9 25631 1 1  40 ALA HB2  H   5.576  13.666 -18.730 1.00 . A A .  18 ALA HB2  1 1 
        9 25632 1 1  40 ALA HB3  H   6.915  14.745 -18.338 1.00 . A A .  18 ALA HB3  1 1 
        9 25633 1 1  40 ALA N    N   6.429  14.962 -20.946 1.00 . A A .  18 ALA N    1 1 
        9 25634 1 1  40 ALA O    O   7.496  11.617 -21.012 1.00 . A A .  18 ALA O    1 1 
        9 25635 1 1  41 MET C    C   5.084  11.419 -23.575 1.00 . A A .  19 MET C    1 1 
        9 25636 1 1  41 MET CA   C   5.030  11.168 -22.079 1.00 . A A .  19 MET CA   1 1 
        9 25637 1 1  41 MET CB   C   3.611  10.703 -21.720 1.00 . A A .  19 MET CB   1 1 
        9 25638 1 1  41 MET CE   C   5.782   9.442 -19.192 1.00 . A A .  19 MET CE   1 1 
        9 25639 1 1  41 MET CG   C   3.313  10.358 -20.245 1.00 . A A .  19 MET CG   1 1 
        9 25640 1 1  41 MET H    H   4.787  13.099 -21.228 1.00 . A A .  19 MET H    1 1 
        9 25641 1 1  41 MET HA   H   5.733  10.386 -21.831 1.00 . A A .  19 MET HA   1 1 
        9 25642 1 1  41 MET HB2  H   2.924  11.482 -22.009 1.00 . A A .  19 MET HB2  1 1 
        9 25643 1 1  41 MET HB3  H   3.391   9.825 -22.312 1.00 . A A .  19 MET HB3  1 1 
        9 25644 1 1  41 MET HE1  H   5.710  10.222 -18.448 1.00 . A A .  19 MET HE1  1 1 
        9 25645 1 1  41 MET HE2  H   6.261   9.833 -20.078 1.00 . A A .  19 MET HE2  1 1 
        9 25646 1 1  41 MET HE3  H   6.366   8.623 -18.799 1.00 . A A .  19 MET HE3  1 1 
        9 25647 1 1  41 MET HG2  H   3.622  11.192 -19.635 1.00 . A A .  19 MET HG2  1 1 
        9 25648 1 1  41 MET HG3  H   2.245  10.227 -20.140 1.00 . A A .  19 MET HG3  1 1 
        9 25649 1 1  41 MET N    N   5.434  12.376 -21.370 1.00 . A A .  19 MET N    1 1 
        9 25650 1 1  41 MET O    O   5.609  10.632 -24.305 1.00 . A A .  19 MET O    1 1 
        9 25651 1 1  41 MET SD   S   4.141   8.860 -19.608 1.00 . A A .  19 MET SD   1 1 
        9 25652 1 1  42 ALA C    C   5.751  13.166 -26.186 1.00 . A A .  20 ALA C    1 1 
        9 25653 1 1  42 ALA CA   C   4.440  12.927 -25.425 1.00 . A A .  20 ALA CA   1 1 
        9 25654 1 1  42 ALA CB   C   3.583  14.161 -25.555 1.00 . A A .  20 ALA CB   1 1 
        9 25655 1 1  42 ALA H    H   4.346  13.253 -23.328 1.00 . A A .  20 ALA H    1 1 
        9 25656 1 1  42 ALA HA   H   3.911  12.114 -25.897 1.00 . A A .  20 ALA HA   1 1 
        9 25657 1 1  42 ALA HB1  H   2.654  14.012 -25.025 1.00 . A A .  20 ALA HB1  1 1 
        9 25658 1 1  42 ALA HB2  H   3.376  14.347 -26.599 1.00 . A A .  20 ALA HB2  1 1 
        9 25659 1 1  42 ALA HB3  H   4.105  15.008 -25.135 1.00 . A A .  20 ALA HB3  1 1 
        9 25660 1 1  42 ALA N    N   4.604  12.586 -23.998 1.00 . A A .  20 ALA N    1 1 
        9 25661 1 1  42 ALA O    O   5.727  13.358 -27.408 1.00 . A A .  20 ALA O    1 1 
        9 25662 1 1  43 GLU C    C   9.294  12.976 -25.298 1.00 . A A .  21 GLU C    1 1 
        9 25663 1 1  43 GLU CA   C   8.135  13.476 -26.139 1.00 . A A .  21 GLU CA   1 1 
        9 25664 1 1  43 GLU CB   C   8.248  14.994 -26.315 1.00 . A A .  21 GLU CB   1 1 
        9 25665 1 1  43 GLU CD   C   9.564  16.970 -27.064 1.00 . A A .  21 GLU CD   1 1 
        9 25666 1 1  43 GLU CG   C   9.523  15.475 -26.969 1.00 . A A .  21 GLU CG   1 1 
        9 25667 1 1  43 GLU H    H   6.842  12.969 -24.540 1.00 . A A .  21 GLU H    1 1 
        9 25668 1 1  43 GLU HA   H   8.157  13.000 -27.106 1.00 . A A .  21 GLU HA   1 1 
        9 25669 1 1  43 GLU HB2  H   7.420  15.331 -26.919 1.00 . A A .  21 GLU HB2  1 1 
        9 25670 1 1  43 GLU HB3  H   8.176  15.457 -25.341 1.00 . A A .  21 GLU HB3  1 1 
        9 25671 1 1  43 GLU HG2  H  10.366  15.140 -26.383 1.00 . A A .  21 GLU HG2  1 1 
        9 25672 1 1  43 GLU HG3  H   9.585  15.061 -27.964 1.00 . A A .  21 GLU HG3  1 1 
        9 25673 1 1  43 GLU N    N   6.864  13.172 -25.499 1.00 . A A .  21 GLU N    1 1 
        9 25674 1 1  43 GLU O    O  10.117  12.183 -25.741 1.00 . A A .  21 GLU O    1 1 
        9 25675 1 1  43 GLU OE1  O   9.006  17.529 -28.038 1.00 . A A .  21 GLU OE1  1 1 
        9 25676 1 1  43 GLU OE2  O  10.136  17.620 -26.187 1.00 . A A .  21 GLU OE2  1 1 
        9 25677 1 1  44 GLN C    C  10.403  11.685 -22.632 1.00 . A A .  22 GLN C    1 1 
        9 25678 1 1  44 GLN CA   C  10.358  13.143 -23.111 1.00 . A A .  22 GLN CA   1 1 
        9 25679 1 1  44 GLN CB   C  10.231  14.139 -21.960 1.00 . A A .  22 GLN CB   1 1 
        9 25680 1 1  44 GLN CD   C  11.831  15.768 -23.085 1.00 . A A .  22 GLN CD   1 1 
        9 25681 1 1  44 GLN CG   C  10.500  15.588 -22.368 1.00 . A A .  22 GLN CG   1 1 
        9 25682 1 1  44 GLN H    H   8.529  13.918 -23.765 1.00 . A A .  22 GLN H    1 1 
        9 25683 1 1  44 GLN HA   H  11.287  13.346 -23.624 1.00 . A A .  22 GLN HA   1 1 
        9 25684 1 1  44 GLN HB2  H   9.231  14.081 -21.562 1.00 . A A .  22 GLN HB2  1 1 
        9 25685 1 1  44 GLN HB3  H  10.934  13.869 -21.186 1.00 . A A .  22 GLN HB3  1 1 
        9 25686 1 1  44 GLN HE21 H  12.748  16.199 -21.398 1.00 . A A .  22 GLN HE21 1 1 
        9 25687 1 1  44 GLN HE22 H  13.731  16.207 -22.819 1.00 . A A .  22 GLN HE22 1 1 
        9 25688 1 1  44 GLN HG2  H   9.709  15.914 -23.027 1.00 . A A .  22 GLN HG2  1 1 
        9 25689 1 1  44 GLN HG3  H  10.501  16.203 -21.479 1.00 . A A .  22 GLN HG3  1 1 
        9 25690 1 1  44 GLN N    N   9.292  13.394 -24.065 1.00 . A A .  22 GLN N    1 1 
        9 25691 1 1  44 GLN NE2  N  12.871  16.089 -22.364 1.00 . A A .  22 GLN NE2  1 1 
        9 25692 1 1  44 GLN O    O  11.304  11.286 -21.900 1.00 . A A .  22 GLN O    1 1 
        9 25693 1 1  44 GLN OE1  O  11.910  15.638 -24.295 1.00 . A A .  22 GLN OE1  1 1 
        9 25694 1 1  45 LEU C    C  10.329   8.753 -23.803 1.00 . A A .  23 LEU C    1 1 
        9 25695 1 1  45 LEU CA   C   9.403   9.478 -22.821 1.00 . A A .  23 LEU CA   1 1 
        9 25696 1 1  45 LEU CB   C   7.959   9.006 -22.969 1.00 . A A .  23 LEU CB   1 1 
        9 25697 1 1  45 LEU CD1  C   7.956   7.167 -21.248 1.00 . A A .  23 LEU CD1  1 1 
        9 25698 1 1  45 LEU CD2  C   6.162   7.288 -22.987 1.00 . A A .  23 LEU CD2  1 1 
        9 25699 1 1  45 LEU CG   C   7.632   7.540 -22.689 1.00 . A A .  23 LEU CG   1 1 
        9 25700 1 1  45 LEU H    H   8.764  11.298 -23.658 1.00 . A A .  23 LEU H    1 1 
        9 25701 1 1  45 LEU HA   H   9.743   9.307 -21.810 1.00 . A A .  23 LEU HA   1 1 
        9 25702 1 1  45 LEU HB2  H   7.353   9.603 -22.305 1.00 . A A .  23 LEU HB2  1 1 
        9 25703 1 1  45 LEU HB3  H   7.650   9.223 -23.982 1.00 . A A .  23 LEU HB3  1 1 
        9 25704 1 1  45 LEU HD11 H   7.375   7.783 -20.577 1.00 . A A .  23 LEU HD11 1 1 
        9 25705 1 1  45 LEU HD12 H   9.008   7.326 -21.063 1.00 . A A .  23 LEU HD12 1 1 
        9 25706 1 1  45 LEU HD13 H   7.714   6.127 -21.082 1.00 . A A .  23 LEU HD13 1 1 
        9 25707 1 1  45 LEU HD21 H   5.927   6.252 -22.790 1.00 . A A .  23 LEU HD21 1 1 
        9 25708 1 1  45 LEU HD22 H   5.961   7.512 -24.024 1.00 . A A .  23 LEU HD22 1 1 
        9 25709 1 1  45 LEU HD23 H   5.554   7.921 -22.358 1.00 . A A .  23 LEU HD23 1 1 
        9 25710 1 1  45 LEU HG   H   8.220   6.911 -23.341 1.00 . A A .  23 LEU HG   1 1 
        9 25711 1 1  45 LEU N    N   9.463  10.903 -23.096 1.00 . A A .  23 LEU N    1 1 
        9 25712 1 1  45 LEU O    O  10.647   7.590 -23.642 1.00 . A A .  23 LEU O    1 1 
        9 25713 1 1  46 LYS C    C  13.139   8.935 -25.164 1.00 . A A .  24 LYS C    1 1 
        9 25714 1 1  46 LYS CA   C  11.705   8.946 -25.768 1.00 . A A .  24 LYS CA   1 1 
        9 25715 1 1  46 LYS CB   C  11.595   9.689 -27.136 1.00 . A A .  24 LYS CB   1 1 
        9 25716 1 1  46 LYS CD   C  12.835   8.171 -28.881 1.00 . A A .  24 LYS CD   1 1 
        9 25717 1 1  46 LYS CE   C  13.521   7.089 -28.049 1.00 . A A .  24 LYS CE   1 1 
        9 25718 1 1  46 LYS CG   C  12.751   9.540 -28.175 1.00 . A A .  24 LYS CG   1 1 
        9 25719 1 1  46 LYS H    H  10.399  10.372 -24.952 1.00 . A A .  24 LYS H    1 1 
        9 25720 1 1  46 LYS HA   H  11.428   7.914 -25.935 1.00 . A A .  24 LYS HA   1 1 
        9 25721 1 1  46 LYS HB2  H  10.694   9.351 -27.621 1.00 . A A .  24 LYS HB2  1 1 
        9 25722 1 1  46 LYS HB3  H  11.482  10.744 -26.926 1.00 . A A .  24 LYS HB3  1 1 
        9 25723 1 1  46 LYS HD2  H  11.834   7.840 -29.107 1.00 . A A .  24 LYS HD2  1 1 
        9 25724 1 1  46 LYS HD3  H  13.382   8.297 -29.805 1.00 . A A .  24 LYS HD3  1 1 
        9 25725 1 1  46 LYS HE2  H  13.058   7.057 -27.075 1.00 . A A .  24 LYS HE2  1 1 
        9 25726 1 1  46 LYS HE3  H  13.383   6.137 -28.541 1.00 . A A .  24 LYS HE3  1 1 
        9 25727 1 1  46 LYS HG2  H  12.622  10.296 -28.933 1.00 . A A .  24 LYS HG2  1 1 
        9 25728 1 1  46 LYS HG3  H  13.687   9.719 -27.663 1.00 . A A .  24 LYS HG3  1 1 
        9 25729 1 1  46 LYS HZ1  H  15.445   7.364 -28.807 1.00 . A A .  24 LYS HZ1  1 1 
        9 25730 1 1  46 LYS HZ2  H  15.404   6.580 -27.309 1.00 . A A .  24 LYS HZ2  1 1 
        9 25731 1 1  46 LYS HZ3  H  15.130   8.247 -27.398 1.00 . A A .  24 LYS HZ3  1 1 
        9 25732 1 1  46 LYS N    N  10.748   9.465 -24.827 1.00 . A A .  24 LYS N    1 1 
        9 25733 1 1  46 LYS NZ   N  14.976   7.337 -27.879 1.00 . A A .  24 LYS NZ   1 1 
        9 25734 1 1  46 LYS O    O  13.738   7.872 -25.064 1.00 . A A .  24 LYS O    1 1 
        9 25735 1 1  47 PRO C    C  15.146   9.862 -22.670 1.00 . A A .  25 PRO C    1 1 
        9 25736 1 1  47 PRO CA   C  15.077  10.060 -24.197 1.00 . A A .  25 PRO CA   1 1 
        9 25737 1 1  47 PRO CB   C  15.606  11.440 -24.573 1.00 . A A .  25 PRO CB   1 1 
        9 25738 1 1  47 PRO CD   C  13.187  11.473 -24.742 1.00 . A A .  25 PRO CD   1 1 
        9 25739 1 1  47 PRO CG   C  14.410  12.346 -24.549 1.00 . A A .  25 PRO CG   1 1 
        9 25740 1 1  47 PRO HA   H  15.677   9.304 -24.681 1.00 . A A .  25 PRO HA   1 1 
        9 25741 1 1  47 PRO HB2  H  16.349  11.750 -23.853 1.00 . A A .  25 PRO HB2  1 1 
        9 25742 1 1  47 PRO HB3  H  16.048  11.401 -25.557 1.00 . A A .  25 PRO HB3  1 1 
        9 25743 1 1  47 PRO HD2  H  12.489  11.620 -23.931 1.00 . A A .  25 PRO HD2  1 1 
        9 25744 1 1  47 PRO HD3  H  12.716  11.691 -25.689 1.00 . A A .  25 PRO HD3  1 1 
        9 25745 1 1  47 PRO HG2  H  14.357  12.853 -23.597 1.00 . A A .  25 PRO HG2  1 1 
        9 25746 1 1  47 PRO HG3  H  14.483  13.066 -25.351 1.00 . A A .  25 PRO HG3  1 1 
        9 25747 1 1  47 PRO N    N  13.729  10.084 -24.728 1.00 . A A .  25 PRO N    1 1 
        9 25748 1 1  47 PRO O    O  16.050   9.190 -22.160 1.00 . A A .  25 PRO O    1 1 
        9 25749 1 1  48 LEU C    C  13.493   9.336 -19.866 1.00 . A A .  26 LEU C    1 1 
        9 25750 1 1  48 LEU CA   C  14.268  10.441 -20.521 1.00 . A A .  26 LEU CA   1 1 
        9 25751 1 1  48 LEU CB   C  13.731  11.766 -19.968 1.00 . A A .  26 LEU CB   1 1 
        9 25752 1 1  48 LEU CD1  C  13.574  14.222 -19.883 1.00 . A A .  26 LEU CD1  1 1 
        9 25753 1 1  48 LEU CD2  C  15.660  13.198 -20.749 1.00 . A A .  26 LEU CD2  1 1 
        9 25754 1 1  48 LEU CG   C  14.151  13.060 -20.651 1.00 . A A .  26 LEU CG   1 1 
        9 25755 1 1  48 LEU H    H  13.388  10.766 -22.392 1.00 . A A .  26 LEU H    1 1 
        9 25756 1 1  48 LEU HA   H  15.307  10.350 -20.249 1.00 . A A .  26 LEU HA   1 1 
        9 25757 1 1  48 LEU HB2  H  12.654  11.719 -19.999 1.00 . A A .  26 LEU HB2  1 1 
        9 25758 1 1  48 LEU HB3  H  14.029  11.830 -18.931 1.00 . A A .  26 LEU HB3  1 1 
        9 25759 1 1  48 LEU HD11 H  13.865  15.147 -20.358 1.00 . A A .  26 LEU HD11 1 1 
        9 25760 1 1  48 LEU HD12 H  13.947  14.204 -18.869 1.00 . A A .  26 LEU HD12 1 1 
        9 25761 1 1  48 LEU HD13 H  12.497  14.147 -19.872 1.00 . A A .  26 LEU HD13 1 1 
        9 25762 1 1  48 LEU HD21 H  16.061  12.374 -21.320 1.00 . A A .  26 LEU HD21 1 1 
        9 25763 1 1  48 LEU HD22 H  16.087  13.190 -19.757 1.00 . A A .  26 LEU HD22 1 1 
        9 25764 1 1  48 LEU HD23 H  15.905  14.128 -21.239 1.00 . A A .  26 LEU HD23 1 1 
        9 25765 1 1  48 LEU HG   H  13.741  13.083 -21.651 1.00 . A A .  26 LEU HG   1 1 
        9 25766 1 1  48 LEU N    N  14.178  10.396 -21.946 1.00 . A A .  26 LEU N    1 1 
        9 25767 1 1  48 LEU O    O  13.389   9.342 -18.665 1.00 . A A .  26 LEU O    1 1 
        9 25768 1 1  49 ALA C    C  12.754   6.625 -18.852 1.00 . A A .  27 ALA C    1 1 
        9 25769 1 1  49 ALA CA   C  12.108   7.298 -20.076 1.00 . A A .  27 ALA CA   1 1 
        9 25770 1 1  49 ALA CB   C  11.790   6.260 -21.139 1.00 . A A .  27 ALA CB   1 1 
        9 25771 1 1  49 ALA H    H  13.090   8.436 -21.603 1.00 . A A .  27 ALA H    1 1 
        9 25772 1 1  49 ALA HA   H  11.172   7.737 -19.760 1.00 . A A .  27 ALA HA   1 1 
        9 25773 1 1  49 ALA HB1  H  12.526   5.471 -21.103 1.00 . A A .  27 ALA HB1  1 1 
        9 25774 1 1  49 ALA HB2  H  11.812   6.725 -22.111 1.00 . A A .  27 ALA HB2  1 1 
        9 25775 1 1  49 ALA HB3  H  10.809   5.846 -20.958 1.00 . A A .  27 ALA HB3  1 1 
        9 25776 1 1  49 ALA N    N  12.942   8.400 -20.635 1.00 . A A .  27 ALA N    1 1 
        9 25777 1 1  49 ALA O    O  12.105   6.439 -17.825 1.00 . A A .  27 ALA O    1 1 
        9 25778 1 1  50 GLU C    C  14.911   6.613 -16.629 1.00 . A A .  28 GLU C    1 1 
        9 25779 1 1  50 GLU CA   C  14.812   5.714 -17.873 1.00 . A A .  28 GLU CA   1 1 
        9 25780 1 1  50 GLU CB   C  16.210   5.417 -18.383 1.00 . A A .  28 GLU CB   1 1 
        9 25781 1 1  50 GLU CD   C  18.281   6.352 -19.426 1.00 . A A .  28 GLU CD   1 1 
        9 25782 1 1  50 GLU CG   C  16.935   6.656 -18.885 1.00 . A A .  28 GLU CG   1 1 
        9 25783 1 1  50 GLU H    H  14.497   6.564 -19.787 1.00 . A A .  28 GLU H    1 1 
        9 25784 1 1  50 GLU HA   H  14.329   4.788 -17.604 1.00 . A A .  28 GLU HA   1 1 
        9 25785 1 1  50 GLU HB2  H  16.790   4.983 -17.582 1.00 . A A .  28 GLU HB2  1 1 
        9 25786 1 1  50 GLU HB3  H  16.144   4.710 -19.196 1.00 . A A .  28 GLU HB3  1 1 
        9 25787 1 1  50 GLU HG2  H  16.346   7.110 -19.667 1.00 . A A .  28 GLU HG2  1 1 
        9 25788 1 1  50 GLU HG3  H  17.039   7.352 -18.065 1.00 . A A .  28 GLU HG3  1 1 
        9 25789 1 1  50 GLU N    N  14.036   6.343 -18.951 1.00 . A A .  28 GLU N    1 1 
        9 25790 1 1  50 GLU O    O  15.121   6.141 -15.519 1.00 . A A .  28 GLU O    1 1 
        9 25791 1 1  50 GLU OE1  O  18.374   5.868 -20.565 1.00 . A A .  28 GLU OE1  1 1 
        9 25792 1 1  50 GLU OE2  O  19.277   6.610 -18.748 1.00 . A A .  28 GLU OE2  1 1 
        9 25793 1 1  51 SER C    C  13.516   9.263 -15.225 1.00 . A A .  29 SER C    1 1 
        9 25794 1 1  51 SER CA   C  14.887   8.859 -15.795 1.00 . A A .  29 SER CA   1 1 
        9 25795 1 1  51 SER CB   C  15.614  10.070 -16.384 1.00 . A A .  29 SER CB   1 1 
        9 25796 1 1  51 SER H    H  14.512   8.189 -17.731 1.00 . A A .  29 SER H    1 1 
        9 25797 1 1  51 SER HA   H  15.489   8.431 -15.009 1.00 . A A .  29 SER HA   1 1 
        9 25798 1 1  51 SER HB2  H  14.980  10.549 -17.116 1.00 . A A .  29 SER HB2  1 1 
        9 25799 1 1  51 SER HB3  H  15.847  10.769 -15.594 1.00 . A A .  29 SER HB3  1 1 
        9 25800 1 1  51 SER HG   H  17.572  10.106 -16.594 1.00 . A A .  29 SER HG   1 1 
        9 25801 1 1  51 SER N    N  14.741   7.886 -16.831 1.00 . A A .  29 SER N    1 1 
        9 25802 1 1  51 SER O    O  13.257   9.114 -14.029 1.00 . A A .  29 SER O    1 1 
        9 25803 1 1  51 SER OG   O  16.830   9.669 -17.018 1.00 . A A .  29 SER OG   1 1 
        9 25804 1 1  52 ILE C    C  10.400   9.106 -15.254 1.00 . A A .  30 ILE C    1 1 
        9 25805 1 1  52 ILE CA   C  11.328  10.208 -15.696 1.00 . A A .  30 ILE CA   1 1 
        9 25806 1 1  52 ILE CB   C  10.658  11.146 -16.762 1.00 . A A .  30 ILE CB   1 1 
        9 25807 1 1  52 ILE CD1  C   9.527   9.687 -18.556 1.00 . A A .  30 ILE CD1  1 1 
        9 25808 1 1  52 ILE CG1  C  10.660  10.613 -18.213 1.00 . A A .  30 ILE CG1  1 1 
        9 25809 1 1  52 ILE CG2  C  11.246  12.521 -16.730 1.00 . A A .  30 ILE CG2  1 1 
        9 25810 1 1  52 ILE H    H  12.867   9.726 -17.046 1.00 . A A .  30 ILE H    1 1 
        9 25811 1 1  52 ILE HA   H  11.510  10.823 -14.824 1.00 . A A .  30 ILE HA   1 1 
        9 25812 1 1  52 ILE HB   H   9.626  11.255 -16.458 1.00 . A A .  30 ILE HB   1 1 
        9 25813 1 1  52 ILE HD11 H   9.564   9.448 -19.608 1.00 . A A .  30 ILE HD11 1 1 
        9 25814 1 1  52 ILE HD12 H   8.587  10.168 -18.329 1.00 . A A .  30 ILE HD12 1 1 
        9 25815 1 1  52 ILE HD13 H   9.615   8.780 -17.979 1.00 . A A .  30 ILE HD13 1 1 
        9 25816 1 1  52 ILE HG12 H  10.609  11.448 -18.894 1.00 . A A .  30 ILE HG12 1 1 
        9 25817 1 1  52 ILE HG13 H  11.579  10.082 -18.383 1.00 . A A .  30 ILE HG13 1 1 
        9 25818 1 1  52 ILE HG21 H  12.304  12.466 -16.941 1.00 . A A .  30 ILE HG21 1 1 
        9 25819 1 1  52 ILE HG22 H  11.096  12.954 -15.752 1.00 . A A .  30 ILE HG22 1 1 
        9 25820 1 1  52 ILE HG23 H  10.763  13.137 -17.474 1.00 . A A .  30 ILE HG23 1 1 
        9 25821 1 1  52 ILE N    N  12.633   9.716 -16.101 1.00 . A A .  30 ILE N    1 1 
        9 25822 1 1  52 ILE O    O   9.774   9.187 -14.197 1.00 . A A .  30 ILE O    1 1 
        9 25823 1 1  53 ASN C    C  10.228   5.973 -14.875 1.00 . A A .  31 ASN C    1 1 
        9 25824 1 1  53 ASN CA   C   9.499   6.952 -15.772 1.00 . A A .  31 ASN CA   1 1 
        9 25825 1 1  53 ASN CB   C   9.067   6.300 -17.096 1.00 . A A .  31 ASN CB   1 1 
        9 25826 1 1  53 ASN CG   C   8.027   5.223 -16.936 1.00 . A A .  31 ASN CG   1 1 
        9 25827 1 1  53 ASN H    H  10.917   8.073 -16.836 1.00 . A A .  31 ASN H    1 1 
        9 25828 1 1  53 ASN HA   H   8.623   7.312 -15.254 1.00 . A A .  31 ASN HA   1 1 
        9 25829 1 1  53 ASN HB2  H   8.661   7.062 -17.744 1.00 . A A .  31 ASN HB2  1 1 
        9 25830 1 1  53 ASN HB3  H   9.936   5.865 -17.569 1.00 . A A .  31 ASN HB3  1 1 
        9 25831 1 1  53 ASN HD21 H   9.394   3.820 -17.045 1.00 . A A .  31 ASN HD21 1 1 
        9 25832 1 1  53 ASN HD22 H   7.771   3.286 -16.840 1.00 . A A .  31 ASN HD22 1 1 
        9 25833 1 1  53 ASN N    N  10.353   8.083 -16.035 1.00 . A A .  31 ASN N    1 1 
        9 25834 1 1  53 ASN ND2  N   8.436   3.989 -16.940 1.00 . A A .  31 ASN ND2  1 1 
        9 25835 1 1  53 ASN O    O   9.634   5.394 -13.974 1.00 . A A .  31 ASN O    1 1 
        9 25836 1 1  53 ASN OD1  O   6.840   5.516 -16.884 1.00 . A A .  31 ASN OD1  1 1 
        9 25837 1 1  54 GLN C    C  12.227   3.441 -14.544 1.00 . A A .  32 GLN C    1 1 
        9 25838 1 1  54 GLN CA   C  12.490   4.947 -14.375 1.00 . A A .  32 GLN CA   1 1 
        9 25839 1 1  54 GLN CB   C  12.496   5.436 -12.892 1.00 . A A .  32 GLN CB   1 1 
        9 25840 1 1  54 GLN CD   C  13.260   3.608 -11.246 1.00 . A A .  32 GLN CD   1 1 
        9 25841 1 1  54 GLN CG   C  13.598   4.898 -11.965 1.00 . A A .  32 GLN CG   1 1 
        9 25842 1 1  54 GLN H    H  11.870   6.190 -15.987 1.00 . A A .  32 GLN H    1 1 
        9 25843 1 1  54 GLN HA   H  13.466   5.141 -14.790 1.00 . A A .  32 GLN HA   1 1 
        9 25844 1 1  54 GLN HB2  H  12.580   6.511 -12.896 1.00 . A A .  32 GLN HB2  1 1 
        9 25845 1 1  54 GLN HB3  H  11.542   5.176 -12.453 1.00 . A A .  32 GLN HB3  1 1 
        9 25846 1 1  54 GLN HE21 H  14.159   2.549 -12.623 1.00 . A A .  32 GLN HE21 1 1 
        9 25847 1 1  54 GLN HE22 H  13.445   1.663 -11.323 1.00 . A A .  32 GLN HE22 1 1 
        9 25848 1 1  54 GLN HG2  H  14.484   4.727 -12.556 1.00 . A A .  32 GLN HG2  1 1 
        9 25849 1 1  54 GLN HG3  H  13.814   5.655 -11.224 1.00 . A A .  32 GLN HG3  1 1 
        9 25850 1 1  54 GLN N    N  11.527   5.765 -15.178 1.00 . A A .  32 GLN N    1 1 
        9 25851 1 1  54 GLN NE2  N  13.659   2.502 -11.781 1.00 . A A .  32 GLN NE2  1 1 
        9 25852 1 1  54 GLN O    O  13.147   2.614 -14.540 1.00 . A A .  32 GLN O    1 1 
        9 25853 1 1  54 GLN OE1  O  12.687   3.631 -10.163 1.00 . A A .  32 GLN OE1  1 1 
        9 25854 1 1  55 GLU C    C  10.758   1.451 -16.478 1.00 . A A .  33 GLU C    1 1 
        9 25855 1 1  55 GLU CA   C  10.509   1.802 -14.975 1.00 . A A .  33 GLU CA   1 1 
        9 25856 1 1  55 GLU CB   C   9.020   1.800 -14.502 1.00 . A A .  33 GLU CB   1 1 
        9 25857 1 1  55 GLU CD   C   7.655   0.747 -16.279 1.00 . A A .  33 GLU CD   1 1 
        9 25858 1 1  55 GLU CG   C   8.131   0.635 -14.873 1.00 . A A .  33 GLU CG   1 1 
        9 25859 1 1  55 GLU H    H  10.337   3.847 -14.719 1.00 . A A .  33 GLU H    1 1 
        9 25860 1 1  55 GLU HA   H  11.080   1.124 -14.357 1.00 . A A .  33 GLU HA   1 1 
        9 25861 1 1  55 GLU HB2  H   9.018   1.862 -13.427 1.00 . A A .  33 GLU HB2  1 1 
        9 25862 1 1  55 GLU HB3  H   8.556   2.699 -14.885 1.00 . A A .  33 GLU HB3  1 1 
        9 25863 1 1  55 GLU HG2  H   8.690  -0.283 -14.765 1.00 . A A .  33 GLU HG2  1 1 
        9 25864 1 1  55 GLU HG3  H   7.276   0.621 -14.214 1.00 . A A .  33 GLU HG3  1 1 
        9 25865 1 1  55 GLU N    N  10.994   3.128 -14.735 1.00 . A A .  33 GLU N    1 1 
        9 25866 1 1  55 GLU O    O  10.609   2.323 -17.352 1.00 . A A .  33 GLU O    1 1 
        9 25867 1 1  55 GLU OE1  O   7.024   1.755 -16.620 1.00 . A A .  33 GLU OE1  1 1 
        9 25868 1 1  55 GLU OE2  O   7.921  -0.126 -17.076 1.00 . A A .  33 GLU OE2  1 1 
        9 25869 1 1  56 PRO C    C  10.392  -0.467 -19.093 1.00 . A A .  34 PRO C    1 1 
        9 25870 1 1  56 PRO CA   C  11.580  -0.188 -18.149 1.00 . A A .  34 PRO CA   1 1 
        9 25871 1 1  56 PRO CB   C  12.436  -1.440 -17.939 1.00 . A A .  34 PRO CB   1 1 
        9 25872 1 1  56 PRO CD   C  11.376  -0.898 -15.822 1.00 . A A .  34 PRO CD   1 1 
        9 25873 1 1  56 PRO CG   C  12.019  -2.006 -16.616 1.00 . A A .  34 PRO CG   1 1 
        9 25874 1 1  56 PRO HA   H  12.195   0.577 -18.602 1.00 . A A .  34 PRO HA   1 1 
        9 25875 1 1  56 PRO HB2  H  12.250  -2.140 -18.740 1.00 . A A .  34 PRO HB2  1 1 
        9 25876 1 1  56 PRO HB3  H  13.480  -1.164 -17.935 1.00 . A A .  34 PRO HB3  1 1 
        9 25877 1 1  56 PRO HD2  H  10.420  -1.220 -15.439 1.00 . A A .  34 PRO HD2  1 1 
        9 25878 1 1  56 PRO HD3  H  12.022  -0.599 -15.010 1.00 . A A .  34 PRO HD3  1 1 
        9 25879 1 1  56 PRO HG2  H  11.310  -2.805 -16.772 1.00 . A A .  34 PRO HG2  1 1 
        9 25880 1 1  56 PRO HG3  H  12.888  -2.380 -16.094 1.00 . A A .  34 PRO HG3  1 1 
        9 25881 1 1  56 PRO N    N  11.203   0.206 -16.785 1.00 . A A .  34 PRO N    1 1 
        9 25882 1 1  56 PRO O    O  10.211   0.224 -20.099 1.00 . A A .  34 PRO O    1 1 
        9 25883 1 1  57 GLY C    C   8.697  -3.065 -20.367 1.00 . A A .  35 GLY C    1 1 
        9 25884 1 1  57 GLY CA   C   8.457  -1.809 -19.601 1.00 . A A .  35 GLY CA   1 1 
        9 25885 1 1  57 GLY H    H   9.777  -1.981 -17.964 1.00 . A A .  35 GLY H    1 1 
        9 25886 1 1  57 GLY HA2  H   7.591  -1.941 -18.970 1.00 . A A .  35 GLY HA2  1 1 
        9 25887 1 1  57 GLY HA3  H   8.268  -1.004 -20.295 1.00 . A A .  35 GLY HA3  1 1 
        9 25888 1 1  57 GLY N    N   9.594  -1.464 -18.776 1.00 . A A .  35 GLY N    1 1 
        9 25889 1 1  57 GLY O    O   7.816  -3.926 -20.456 1.00 . A A .  35 GLY O    1 1 
        9 25890 1 1  58 PHE C    C   9.838  -4.403 -23.090 1.00 . A A .  36 PHE C    1 1 
        9 25891 1 1  58 PHE CA   C  10.381  -4.310 -21.679 1.00 . A A .  36 PHE CA   1 1 
        9 25892 1 1  58 PHE CB   C  10.247  -5.654 -20.933 1.00 . A A .  36 PHE CB   1 1 
        9 25893 1 1  58 PHE CD1  C  10.877  -5.257 -18.531 1.00 . A A .  36 PHE CD1  1 1 
        9 25894 1 1  58 PHE CD2  C  12.343  -6.546 -19.887 1.00 . A A .  36 PHE CD2  1 1 
        9 25895 1 1  58 PHE CE1  C  11.720  -5.425 -17.455 1.00 . A A .  36 PHE CE1  1 1 
        9 25896 1 1  58 PHE CE2  C  13.191  -6.713 -18.813 1.00 . A A .  36 PHE CE2  1 1 
        9 25897 1 1  58 PHE CG   C  11.176  -5.815 -19.760 1.00 . A A .  36 PHE CG   1 1 
        9 25898 1 1  58 PHE CZ   C  12.878  -6.153 -17.597 1.00 . A A .  36 PHE CZ   1 1 
        9 25899 1 1  58 PHE H    H  10.502  -2.401 -20.810 1.00 . A A .  36 PHE H    1 1 
        9 25900 1 1  58 PHE HA   H  11.442  -4.130 -21.789 1.00 . A A .  36 PHE HA   1 1 
        9 25901 1 1  58 PHE HB2  H   9.237  -5.750 -20.565 1.00 . A A .  36 PHE HB2  1 1 
        9 25902 1 1  58 PHE HB3  H  10.446  -6.459 -21.626 1.00 . A A .  36 PHE HB3  1 1 
        9 25903 1 1  58 PHE HD1  H   9.969  -4.684 -18.417 1.00 . A A .  36 PHE HD1  1 1 
        9 25904 1 1  58 PHE HD2  H  12.591  -6.987 -20.841 1.00 . A A .  36 PHE HD2  1 1 
        9 25905 1 1  58 PHE HE1  H  11.473  -4.983 -16.501 1.00 . A A .  36 PHE HE1  1 1 
        9 25906 1 1  58 PHE HE2  H  14.100  -7.285 -18.926 1.00 . A A .  36 PHE HE2  1 1 
        9 25907 1 1  58 PHE HZ   H  13.540  -6.286 -16.754 1.00 . A A .  36 PHE HZ   1 1 
        9 25908 1 1  58 PHE N    N   9.893  -3.161 -20.919 1.00 . A A .  36 PHE N    1 1 
        9 25909 1 1  58 PHE O    O  10.601  -4.582 -24.027 1.00 . A A .  36 PHE O    1 1 
        9 25910 1 1  59 LEU C    C   7.793  -3.162 -25.311 1.00 . A A .  37 LEU C    1 1 
        9 25911 1 1  59 LEU CA   C   7.980  -4.475 -24.569 1.00 . A A .  37 LEU CA   1 1 
        9 25912 1 1  59 LEU CB   C   6.669  -5.261 -24.525 1.00 . A A .  37 LEU CB   1 1 
        9 25913 1 1  59 LEU CD1  C   7.901  -7.465 -24.184 1.00 . A A .  37 LEU CD1  1 1 
        9 25914 1 1  59 LEU CD2  C   6.565  -6.533 -22.366 1.00 . A A .  37 LEU CD2  1 1 
        9 25915 1 1  59 LEU CG   C   6.686  -6.648 -23.837 1.00 . A A .  37 LEU CG   1 1 
        9 25916 1 1  59 LEU H    H   7.973  -4.062 -22.495 1.00 . A A .  37 LEU H    1 1 
        9 25917 1 1  59 LEU HA   H   8.696  -5.061 -25.128 1.00 . A A .  37 LEU HA   1 1 
        9 25918 1 1  59 LEU HB2  H   5.937  -4.652 -24.016 1.00 . A A .  37 LEU HB2  1 1 
        9 25919 1 1  59 LEU HB3  H   6.336  -5.402 -25.543 1.00 . A A .  37 LEU HB3  1 1 
        9 25920 1 1  59 LEU HD11 H   7.853  -8.416 -23.675 1.00 . A A .  37 LEU HD11 1 1 
        9 25921 1 1  59 LEU HD12 H   8.791  -6.936 -23.875 1.00 . A A .  37 LEU HD12 1 1 
        9 25922 1 1  59 LEU HD13 H   7.932  -7.630 -25.251 1.00 . A A .  37 LEU HD13 1 1 
        9 25923 1 1  59 LEU HD21 H   5.635  -6.043 -22.118 1.00 . A A .  37 LEU HD21 1 1 
        9 25924 1 1  59 LEU HD22 H   7.392  -5.954 -21.981 1.00 . A A .  37 LEU HD22 1 1 
        9 25925 1 1  59 LEU HD23 H   6.580  -7.518 -21.925 1.00 . A A .  37 LEU HD23 1 1 
        9 25926 1 1  59 LEU HG   H   5.826  -7.203 -24.184 1.00 . A A .  37 LEU HG   1 1 
        9 25927 1 1  59 LEU N    N   8.550  -4.282 -23.256 1.00 . A A .  37 LEU N    1 1 
        9 25928 1 1  59 LEU O    O   8.315  -2.993 -26.415 1.00 . A A .  37 LEU O    1 1 
        9 25929 1 1  60 TRP C    C   6.151   0.053 -24.393 1.00 . A A .  38 TRP C    1 1 
        9 25930 1 1  60 TRP CA   C   6.796  -0.928 -25.338 1.00 . A A .  38 TRP CA   1 1 
        9 25931 1 1  60 TRP CB   C   6.042  -0.995 -26.688 1.00 . A A .  38 TRP CB   1 1 
        9 25932 1 1  60 TRP CD1  C   4.753  -3.172 -26.974 1.00 . A A .  38 TRP CD1  1 1 
        9 25933 1 1  60 TRP CD2  C   3.417  -1.411 -26.730 1.00 . A A .  38 TRP CD2  1 1 
        9 25934 1 1  60 TRP CE2  C   2.624  -2.550 -26.920 1.00 . A A .  38 TRP CE2  1 1 
        9 25935 1 1  60 TRP CE3  C   2.784  -0.190 -26.552 1.00 . A A .  38 TRP CE3  1 1 
        9 25936 1 1  60 TRP CG   C   4.791  -1.842 -26.769 1.00 . A A .  38 TRP CG   1 1 
        9 25937 1 1  60 TRP CH2  C   0.645  -1.284 -26.772 1.00 . A A .  38 TRP CH2  1 1 
        9 25938 1 1  60 TRP CZ2  C   1.231  -2.498 -26.947 1.00 . A A .  38 TRP CZ2  1 1 
        9 25939 1 1  60 TRP CZ3  C   1.409  -0.138 -26.577 1.00 . A A .  38 TRP CZ3  1 1 
        9 25940 1 1  60 TRP H    H   6.579  -2.463 -23.880 1.00 . A A .  38 TRP H    1 1 
        9 25941 1 1  60 TRP HA   H   7.784  -0.542 -25.548 1.00 . A A .  38 TRP HA   1 1 
        9 25942 1 1  60 TRP HB2  H   5.756   0.007 -26.962 1.00 . A A .  38 TRP HB2  1 1 
        9 25943 1 1  60 TRP HB3  H   6.731  -1.364 -27.436 1.00 . A A .  38 TRP HB3  1 1 
        9 25944 1 1  60 TRP HD1  H   5.631  -3.795 -27.056 1.00 . A A .  38 TRP HD1  1 1 
        9 25945 1 1  60 TRP HE1  H   3.193  -4.536 -27.220 1.00 . A A .  38 TRP HE1  1 1 
        9 25946 1 1  60 TRP HE3  H   3.353   0.711 -26.400 1.00 . A A .  38 TRP HE3  1 1 
        9 25947 1 1  60 TRP HH2  H  -0.431  -1.194 -26.785 1.00 . A A .  38 TRP HH2  1 1 
        9 25948 1 1  60 TRP HZ2  H   0.628  -3.381 -27.097 1.00 . A A .  38 TRP HZ2  1 1 
        9 25949 1 1  60 TRP HZ3  H   0.907   0.808 -26.442 1.00 . A A .  38 TRP HZ3  1 1 
        9 25950 1 1  60 TRP N    N   7.015  -2.249 -24.731 1.00 . A A .  38 TRP N    1 1 
        9 25951 1 1  60 TRP NE1  N   3.467  -3.607 -27.071 1.00 . A A .  38 TRP NE1  1 1 
        9 25952 1 1  60 TRP O    O   5.822  -0.298 -23.274 1.00 . A A .  38 TRP O    1 1 
        9 25953 1 1  61 LYS C    C   4.204   2.934 -24.801 1.00 . A A .  39 LYS C    1 1 
        9 25954 1 1  61 LYS CA   C   5.382   2.347 -24.053 1.00 . A A .  39 LYS CA   1 1 
        9 25955 1 1  61 LYS CB   C   6.381   3.443 -23.628 1.00 . A A .  39 LYS CB   1 1 
        9 25956 1 1  61 LYS CD   C   6.742   2.440 -21.354 1.00 . A A .  39 LYS CD   1 1 
        9 25957 1 1  61 LYS CE   C   7.731   2.008 -20.297 1.00 . A A .  39 LYS CE   1 1 
        9 25958 1 1  61 LYS CG   C   7.422   2.987 -22.602 1.00 . A A .  39 LYS CG   1 1 
        9 25959 1 1  61 LYS H    H   6.347   1.512 -25.734 1.00 . A A .  39 LYS H    1 1 
        9 25960 1 1  61 LYS HA   H   4.998   1.877 -23.158 1.00 . A A .  39 LYS HA   1 1 
        9 25961 1 1  61 LYS HB2  H   6.906   3.791 -24.505 1.00 . A A .  39 LYS HB2  1 1 
        9 25962 1 1  61 LYS HB3  H   5.828   4.268 -23.203 1.00 . A A .  39 LYS HB3  1 1 
        9 25963 1 1  61 LYS HD2  H   6.108   3.209 -20.939 1.00 . A A .  39 LYS HD2  1 1 
        9 25964 1 1  61 LYS HD3  H   6.136   1.590 -21.634 1.00 . A A .  39 LYS HD3  1 1 
        9 25965 1 1  61 LYS HE2  H   8.473   1.368 -20.751 1.00 . A A .  39 LYS HE2  1 1 
        9 25966 1 1  61 LYS HE3  H   8.210   2.884 -19.885 1.00 . A A .  39 LYS HE3  1 1 
        9 25967 1 1  61 LYS HG2  H   8.034   2.212 -23.040 1.00 . A A .  39 LYS HG2  1 1 
        9 25968 1 1  61 LYS HG3  H   8.040   3.829 -22.328 1.00 . A A .  39 LYS HG3  1 1 
        9 25969 1 1  61 LYS HZ1  H   6.324   0.644 -19.606 1.00 . A A .  39 LYS HZ1  1 1 
        9 25970 1 1  61 LYS HZ2  H   6.607   1.936 -18.551 1.00 . A A .  39 LYS HZ2  1 1 
        9 25971 1 1  61 LYS HZ3  H   7.744   0.697 -18.695 1.00 . A A .  39 LYS HZ3  1 1 
        9 25972 1 1  61 LYS N    N   6.012   1.294 -24.839 1.00 . A A .  39 LYS N    1 1 
        9 25973 1 1  61 LYS NZ   N   7.054   1.271 -19.212 1.00 . A A .  39 LYS NZ   1 1 
        9 25974 1 1  61 LYS O    O   3.997   2.628 -25.964 1.00 . A A .  39 LYS O    1 1 
        9 25975 1 1  62 VAL C    C   2.395   5.679 -25.313 1.00 . A A .  40 VAL C    1 1 
        9 25976 1 1  62 VAL CA   C   2.232   4.274 -24.728 1.00 . A A .  40 VAL CA   1 1 
        9 25977 1 1  62 VAL CB   C   1.056   4.211 -23.713 1.00 . A A .  40 VAL CB   1 1 
        9 25978 1 1  62 VAL CG1  C   1.284   5.116 -22.509 1.00 . A A .  40 VAL CG1  1 1 
        9 25979 1 1  62 VAL CG2  C  -0.274   4.497 -24.383 1.00 . A A .  40 VAL CG2  1 1 
        9 25980 1 1  62 VAL H    H   3.722   4.078 -23.258 1.00 . A A .  40 VAL H    1 1 
        9 25981 1 1  62 VAL HA   H   1.984   3.609 -25.544 1.00 . A A .  40 VAL HA   1 1 
        9 25982 1 1  62 VAL HB   H   1.015   3.197 -23.340 1.00 . A A .  40 VAL HB   1 1 
        9 25983 1 1  62 VAL HG11 H   0.443   5.038 -21.836 1.00 . A A .  40 VAL HG11 1 1 
        9 25984 1 1  62 VAL HG12 H   1.385   6.139 -22.841 1.00 . A A .  40 VAL HG12 1 1 
        9 25985 1 1  62 VAL HG13 H   2.185   4.813 -21.997 1.00 . A A .  40 VAL HG13 1 1 
        9 25986 1 1  62 VAL HG21 H  -0.252   5.485 -24.819 1.00 . A A .  40 VAL HG21 1 1 
        9 25987 1 1  62 VAL HG22 H  -1.065   4.445 -23.650 1.00 . A A .  40 VAL HG22 1 1 
        9 25988 1 1  62 VAL HG23 H  -0.452   3.765 -25.157 1.00 . A A .  40 VAL HG23 1 1 
        9 25989 1 1  62 VAL N    N   3.452   3.778 -24.151 1.00 . A A .  40 VAL N    1 1 
        9 25990 1 1  62 VAL O    O   3.025   6.557 -24.727 1.00 . A A .  40 VAL O    1 1 
        9 25991 1 1  63 TRP C    C   0.490   7.766 -27.103 1.00 . A A .  41 TRP C    1 1 
        9 25992 1 1  63 TRP CA   C   1.846   7.083 -27.205 1.00 . A A .  41 TRP CA   1 1 
        9 25993 1 1  63 TRP CB   C   2.233   6.817 -28.675 1.00 . A A .  41 TRP CB   1 1 
        9 25994 1 1  63 TRP CD1  C   2.874   4.406 -29.126 1.00 . A A .  41 TRP CD1  1 1 
        9 25995 1 1  63 TRP CD2  C   0.759   4.831 -29.671 1.00 . A A .  41 TRP CD2  1 1 
        9 25996 1 1  63 TRP CE2  C   1.039   3.479 -29.951 1.00 . A A .  41 TRP CE2  1 1 
        9 25997 1 1  63 TRP CE3  C  -0.521   5.316 -29.939 1.00 . A A .  41 TRP CE3  1 1 
        9 25998 1 1  63 TRP CG   C   1.975   5.405 -29.141 1.00 . A A .  41 TRP CG   1 1 
        9 25999 1 1  63 TRP CH2  C  -1.148   3.107 -30.733 1.00 . A A .  41 TRP CH2  1 1 
        9 26000 1 1  63 TRP CZ2  C   0.098   2.607 -30.481 1.00 . A A .  41 TRP CZ2  1 1 
        9 26001 1 1  63 TRP CZ3  C  -1.464   4.449 -30.466 1.00 . A A .  41 TRP CZ3  1 1 
        9 26002 1 1  63 TRP H    H   1.387   5.077 -26.879 1.00 . A A .  41 TRP H    1 1 
        9 26003 1 1  63 TRP HA   H   2.591   7.725 -26.759 1.00 . A A .  41 TRP HA   1 1 
        9 26004 1 1  63 TRP HB2  H   1.668   7.481 -29.311 1.00 . A A .  41 TRP HB2  1 1 
        9 26005 1 1  63 TRP HB3  H   3.287   7.021 -28.801 1.00 . A A .  41 TRP HB3  1 1 
        9 26006 1 1  63 TRP HD1  H   3.890   4.516 -28.777 1.00 . A A .  41 TRP HD1  1 1 
        9 26007 1 1  63 TRP HE1  H   2.796   2.399 -29.690 1.00 . A A .  41 TRP HE1  1 1 
        9 26008 1 1  63 TRP HE3  H  -0.782   6.345 -29.740 1.00 . A A .  41 TRP HE3  1 1 
        9 26009 1 1  63 TRP HH2  H  -1.915   2.468 -31.145 1.00 . A A .  41 TRP HH2  1 1 
        9 26010 1 1  63 TRP HZ2  H   0.328   1.573 -30.691 1.00 . A A .  41 TRP HZ2  1 1 
        9 26011 1 1  63 TRP HZ3  H  -2.461   4.805 -30.680 1.00 . A A .  41 TRP HZ3  1 1 
        9 26012 1 1  63 TRP N    N   1.840   5.846 -26.474 1.00 . A A .  41 TRP N    1 1 
        9 26013 1 1  63 TRP NE1  N   2.327   3.255 -29.605 1.00 . A A .  41 TRP NE1  1 1 
        9 26014 1 1  63 TRP O    O  -0.335   7.712 -28.025 1.00 . A A .  41 TRP O    1 1 
        9 26015 1 1  64 THR C    C  -1.024  10.232 -24.975 1.00 . A A .  42 THR C    1 1 
        9 26016 1 1  64 THR CA   C  -1.075   8.932 -25.771 1.00 . A A .  42 THR CA   1 1 
        9 26017 1 1  64 THR CB   C  -1.970   7.922 -25.049 1.00 . A A .  42 THR CB   1 1 
        9 26018 1 1  64 THR CG2  C  -3.335   8.492 -24.795 1.00 . A A .  42 THR CG2  1 1 
        9 26019 1 1  64 THR H    H   0.884   8.401 -25.260 1.00 . A A .  42 THR H    1 1 
        9 26020 1 1  64 THR HA   H  -1.508   9.129 -26.739 1.00 . A A .  42 THR HA   1 1 
        9 26021 1 1  64 THR HB   H  -1.516   7.666 -24.102 1.00 . A A .  42 THR HB   1 1 
        9 26022 1 1  64 THR HG1  H  -1.270   6.572 -26.310 1.00 . A A .  42 THR HG1  1 1 
        9 26023 1 1  64 THR HG21 H  -3.248   9.376 -24.181 1.00 . A A .  42 THR HG21 1 1 
        9 26024 1 1  64 THR HG22 H  -3.942   7.758 -24.286 1.00 . A A .  42 THR HG22 1 1 
        9 26025 1 1  64 THR HG23 H  -3.797   8.752 -25.735 1.00 . A A .  42 THR HG23 1 1 
        9 26026 1 1  64 THR N    N   0.210   8.356 -25.970 1.00 . A A .  42 THR N    1 1 
        9 26027 1 1  64 THR O    O  -0.287  10.347 -24.002 1.00 . A A .  42 THR O    1 1 
        9 26028 1 1  64 THR OG1  O  -2.096   6.737 -25.849 1.00 . A A .  42 THR OG1  1 1 
        9 26029 1 1  65 GLU C    C  -3.292  13.069 -25.220 1.00 . A A .  43 GLU C    1 1 
        9 26030 1 1  65 GLU CA   C  -1.994  12.446 -24.733 1.00 . A A .  43 GLU CA   1 1 
        9 26031 1 1  65 GLU CB   C  -0.846  13.395 -25.042 1.00 . A A .  43 GLU CB   1 1 
        9 26032 1 1  65 GLU CD   C  -0.034  15.746 -24.830 1.00 . A A .  43 GLU CD   1 1 
        9 26033 1 1  65 GLU CG   C  -0.933  14.689 -24.270 1.00 . A A .  43 GLU CG   1 1 
        9 26034 1 1  65 GLU H    H  -2.322  11.040 -26.240 1.00 . A A .  43 GLU H    1 1 
        9 26035 1 1  65 GLU HA   H  -2.050  12.265 -23.670 1.00 . A A .  43 GLU HA   1 1 
        9 26036 1 1  65 GLU HB2  H   0.087  12.910 -24.794 1.00 . A A .  43 GLU HB2  1 1 
        9 26037 1 1  65 GLU HB3  H  -0.855  13.626 -26.097 1.00 . A A .  43 GLU HB3  1 1 
        9 26038 1 1  65 GLU HG2  H  -1.951  15.048 -24.304 1.00 . A A .  43 GLU HG2  1 1 
        9 26039 1 1  65 GLU HG3  H  -0.652  14.502 -23.244 1.00 . A A .  43 GLU HG3  1 1 
        9 26040 1 1  65 GLU N    N  -1.822  11.192 -25.411 1.00 . A A .  43 GLU N    1 1 
        9 26041 1 1  65 GLU O    O  -3.428  13.336 -26.406 1.00 . A A .  43 GLU O    1 1 
        9 26042 1 1  65 GLU OE1  O  -0.403  16.345 -25.870 1.00 . A A .  43 GLU OE1  1 1 
        9 26043 1 1  65 GLU OE2  O   1.026  16.004 -24.277 1.00 . A A .  43 GLU OE2  1 1 
        9 26044 1 1  66 SER C    C  -5.691  15.104 -23.801 1.00 . A A .  44 SER C    1 1 
        9 26045 1 1  66 SER CA   C  -5.488  13.881 -24.671 1.00 . A A .  44 SER CA   1 1 
        9 26046 1 1  66 SER CB   C  -6.632  12.885 -24.475 1.00 . A A .  44 SER CB   1 1 
        9 26047 1 1  66 SER H    H  -4.064  13.020 -23.405 1.00 . A A .  44 SER H    1 1 
        9 26048 1 1  66 SER HA   H  -5.449  14.185 -25.707 1.00 . A A .  44 SER HA   1 1 
        9 26049 1 1  66 SER HB2  H  -6.464  12.021 -25.100 1.00 . A A .  44 SER HB2  1 1 
        9 26050 1 1  66 SER HB3  H  -6.664  12.578 -23.440 1.00 . A A .  44 SER HB3  1 1 
        9 26051 1 1  66 SER HG   H  -8.335  12.883 -25.440 1.00 . A A .  44 SER HG   1 1 
        9 26052 1 1  66 SER N    N  -4.228  13.280 -24.331 1.00 . A A .  44 SER N    1 1 
        9 26053 1 1  66 SER O    O  -5.825  14.996 -22.567 1.00 . A A .  44 SER O    1 1 
        9 26054 1 1  66 SER OG   O  -7.880  13.457 -24.819 1.00 . A A .  44 SER OG   1 1 
        9 26055 1 1  67 GLU C    C  -7.296  17.695 -23.235 1.00 . A A .  45 GLU C    1 1 
        9 26056 1 1  67 GLU CA   C  -5.854  17.505 -23.701 1.00 . A A .  45 GLU CA   1 1 
        9 26057 1 1  67 GLU CB   C  -5.381  18.694 -24.550 1.00 . A A .  45 GLU CB   1 1 
        9 26058 1 1  67 GLU CD   C  -5.607  20.050 -26.653 1.00 . A A .  45 GLU CD   1 1 
        9 26059 1 1  67 GLU CG   C  -6.146  18.901 -25.849 1.00 . A A .  45 GLU CG   1 1 
        9 26060 1 1  67 GLU H    H  -5.590  16.274 -25.394 1.00 . A A .  45 GLU H    1 1 
        9 26061 1 1  67 GLU HA   H  -5.227  17.445 -22.823 1.00 . A A .  45 GLU HA   1 1 
        9 26062 1 1  67 GLU HB2  H  -5.475  19.594 -23.962 1.00 . A A .  45 GLU HB2  1 1 
        9 26063 1 1  67 GLU HB3  H  -4.339  18.548 -24.794 1.00 . A A .  45 GLU HB3  1 1 
        9 26064 1 1  67 GLU HG2  H  -6.075  18.002 -26.442 1.00 . A A .  45 GLU HG2  1 1 
        9 26065 1 1  67 GLU HG3  H  -7.182  19.097 -25.615 1.00 . A A .  45 GLU HG3  1 1 
        9 26066 1 1  67 GLU N    N  -5.696  16.255 -24.420 1.00 . A A .  45 GLU N    1 1 
        9 26067 1 1  67 GLU O    O  -7.543  18.247 -22.172 1.00 . A A .  45 GLU O    1 1 
        9 26068 1 1  67 GLU OE1  O  -4.699  19.838 -27.484 1.00 . A A .  45 GLU OE1  1 1 
        9 26069 1 1  67 GLU OE2  O  -6.071  21.199 -26.453 1.00 . A A .  45 GLU OE2  1 1 
        9 26070 1 1  68 LYS C    C -10.097  16.387 -22.593 1.00 . A A .  46 LYS C    1 1 
        9 26071 1 1  68 LYS CA   C  -9.651  17.336 -23.691 1.00 . A A .  46 LYS CA   1 1 
        9 26072 1 1  68 LYS CB   C -10.587  17.285 -24.935 1.00 . A A .  46 LYS CB   1 1 
        9 26073 1 1  68 LYS CD   C  -9.166  16.072 -26.670 1.00 . A A .  46 LYS CD   1 1 
        9 26074 1 1  68 LYS CE   C  -9.389  15.786 -28.151 1.00 . A A .  46 LYS CE   1 1 
        9 26075 1 1  68 LYS CG   C -10.475  16.080 -25.881 1.00 . A A .  46 LYS CG   1 1 
        9 26076 1 1  68 LYS H    H  -7.971  16.696 -24.814 1.00 . A A .  46 LYS H    1 1 
        9 26077 1 1  68 LYS HA   H  -9.740  18.332 -23.276 1.00 . A A .  46 LYS HA   1 1 
        9 26078 1 1  68 LYS HB2  H -11.606  17.317 -24.584 1.00 . A A .  46 LYS HB2  1 1 
        9 26079 1 1  68 LYS HB3  H -10.407  18.177 -25.519 1.00 . A A .  46 LYS HB3  1 1 
        9 26080 1 1  68 LYS HD2  H  -8.692  17.037 -26.571 1.00 . A A .  46 LYS HD2  1 1 
        9 26081 1 1  68 LYS HD3  H  -8.518  15.310 -26.260 1.00 . A A .  46 LYS HD3  1 1 
        9 26082 1 1  68 LYS HE2  H -10.078  16.518 -28.542 1.00 . A A .  46 LYS HE2  1 1 
        9 26083 1 1  68 LYS HE3  H  -8.442  15.880 -28.664 1.00 . A A .  46 LYS HE3  1 1 
        9 26084 1 1  68 LYS HG2  H -10.530  15.175 -25.296 1.00 . A A .  46 LYS HG2  1 1 
        9 26085 1 1  68 LYS HG3  H -11.303  16.108 -26.575 1.00 . A A .  46 LYS HG3  1 1 
        9 26086 1 1  68 LYS HZ1  H -10.967  14.504 -28.503 1.00 . A A .  46 LYS HZ1  1 1 
        9 26087 1 1  68 LYS HZ2  H  -9.706  13.821 -27.608 1.00 . A A .  46 LYS HZ2  1 1 
        9 26088 1 1  68 LYS HZ3  H  -9.528  14.059 -29.274 1.00 . A A .  46 LYS HZ3  1 1 
        9 26089 1 1  68 LYS N    N  -8.233  17.187 -24.009 1.00 . A A .  46 LYS N    1 1 
        9 26090 1 1  68 LYS NZ   N  -9.933  14.454 -28.401 1.00 . A A .  46 LYS NZ   1 1 
        9 26091 1 1  68 LYS O    O -11.029  16.676 -21.846 1.00 . A A .  46 LYS O    1 1 
        9 26092 1 1  69 ASN C    C  -8.861  14.747 -20.188 1.00 . A A .  47 ASN C    1 1 
        9 26093 1 1  69 ASN CA   C  -9.684  14.328 -21.395 1.00 . A A .  47 ASN CA   1 1 
        9 26094 1 1  69 ASN CB   C  -9.278  12.926 -21.829 1.00 . A A .  47 ASN CB   1 1 
        9 26095 1 1  69 ASN CG   C  -9.494  11.833 -20.780 1.00 . A A .  47 ASN CG   1 1 
        9 26096 1 1  69 ASN H    H  -8.733  15.060 -23.146 1.00 . A A .  47 ASN H    1 1 
        9 26097 1 1  69 ASN HA   H -10.735  14.352 -21.151 1.00 . A A .  47 ASN HA   1 1 
        9 26098 1 1  69 ASN HB2  H  -9.848  12.658 -22.705 1.00 . A A .  47 ASN HB2  1 1 
        9 26099 1 1  69 ASN HB3  H  -8.229  12.938 -22.089 1.00 . A A .  47 ASN HB3  1 1 
        9 26100 1 1  69 ASN HD21 H  -8.008  10.805 -21.561 1.00 . A A .  47 ASN HD21 1 1 
        9 26101 1 1  69 ASN HD22 H  -8.794  10.087 -20.199 1.00 . A A .  47 ASN HD22 1 1 
        9 26102 1 1  69 ASN N    N  -9.425  15.270 -22.484 1.00 . A A .  47 ASN N    1 1 
        9 26103 1 1  69 ASN ND2  N  -8.687  10.809 -20.854 1.00 . A A .  47 ASN ND2  1 1 
        9 26104 1 1  69 ASN O    O  -9.204  14.452 -19.039 1.00 . A A .  47 ASN O    1 1 
        9 26105 1 1  69 ASN OD1  O -10.397  11.900 -19.943 1.00 . A A .  47 ASN OD1  1 1 
        9 26106 1 1  70 HIS C    C  -6.148  14.757 -18.896 1.00 . A A .  48 HIS C    1 1 
        9 26107 1 1  70 HIS CA   C  -6.824  15.966 -19.483 1.00 . A A .  48 HIS CA   1 1 
        9 26108 1 1  70 HIS CB   C  -7.447  16.852 -18.364 1.00 . A A .  48 HIS CB   1 1 
        9 26109 1 1  70 HIS CD2  C  -9.254  18.307 -19.514 1.00 . A A .  48 HIS CD2  1 1 
        9 26110 1 1  70 HIS CE1  C  -8.408  20.283 -19.094 1.00 . A A .  48 HIS CE1  1 1 
        9 26111 1 1  70 HIS CG   C  -8.103  18.118 -18.836 1.00 . A A .  48 HIS CG   1 1 
        9 26112 1 1  70 HIS H    H  -7.665  15.776 -21.409 1.00 . A A .  48 HIS H    1 1 
        9 26113 1 1  70 HIS HA   H  -6.078  16.545 -20.011 1.00 . A A .  48 HIS HA   1 1 
        9 26114 1 1  70 HIS HB2  H  -8.195  16.276 -17.842 1.00 . A A .  48 HIS HB2  1 1 
        9 26115 1 1  70 HIS HB3  H  -6.668  17.125 -17.665 1.00 . A A .  48 HIS HB3  1 1 
        9 26116 1 1  70 HIS HD1  H  -6.764  19.574 -18.118 1.00 . A A .  48 HIS HD1  1 1 
        9 26117 1 1  70 HIS HD2  H  -9.925  17.543 -19.877 1.00 . A A .  48 HIS HD2  1 1 
        9 26118 1 1  70 HIS HE1  H  -8.267  21.353 -19.051 1.00 . A A .  48 HIS HE1  1 1 
        9 26119 1 1  70 HIS N    N  -7.799  15.508 -20.476 1.00 . A A .  48 HIS N    1 1 
        9 26120 1 1  70 HIS ND1  N  -7.599  19.381 -18.593 1.00 . A A .  48 HIS ND1  1 1 
        9 26121 1 1  70 HIS NE2  N  -9.424  19.660 -19.662 1.00 . A A .  48 HIS NE2  1 1 
        9 26122 1 1  70 HIS O    O  -6.071  14.585 -17.671 1.00 . A A .  48 HIS O    1 1 
        9 26123 1 1  71 GLU C    C  -3.962  12.308 -20.429 1.00 . A A .  49 GLU C    1 1 
        9 26124 1 1  71 GLU CA   C  -4.990  12.700 -19.385 1.00 . A A .  49 GLU CA   1 1 
        9 26125 1 1  71 GLU CB   C  -6.048  11.640 -19.207 1.00 . A A .  49 GLU CB   1 1 
        9 26126 1 1  71 GLU CD   C  -6.735   9.472 -18.462 1.00 . A A .  49 GLU CD   1 1 
        9 26127 1 1  71 GLU CG   C  -5.575  10.319 -18.752 1.00 . A A .  49 GLU CG   1 1 
        9 26128 1 1  71 GLU H    H  -5.693  14.144 -20.729 1.00 . A A .  49 GLU H    1 1 
        9 26129 1 1  71 GLU HA   H  -4.491  12.868 -18.442 1.00 . A A .  49 GLU HA   1 1 
        9 26130 1 1  71 GLU HB2  H  -6.766  11.995 -18.485 1.00 . A A .  49 GLU HB2  1 1 
        9 26131 1 1  71 GLU HB3  H  -6.554  11.506 -20.153 1.00 . A A .  49 GLU HB3  1 1 
        9 26132 1 1  71 GLU HG2  H  -4.981   9.862 -19.531 1.00 . A A .  49 GLU HG2  1 1 
        9 26133 1 1  71 GLU HG3  H  -4.988  10.436 -17.854 1.00 . A A .  49 GLU HG3  1 1 
        9 26134 1 1  71 GLU N    N  -5.634  13.923 -19.776 1.00 . A A .  49 GLU N    1 1 
        9 26135 1 1  71 GLU O    O  -4.119  12.638 -21.614 1.00 . A A .  49 GLU O    1 1 
        9 26136 1 1  71 GLU OE1  O  -7.286   8.854 -19.406 1.00 . A A .  49 GLU OE1  1 1 
        9 26137 1 1  71 GLU OE2  O  -7.143   9.421 -17.294 1.00 . A A .  49 GLU OE2  1 1 
        9 26138 1 1  72 ALA C    C  -1.333   9.883 -20.534 1.00 . A A .  50 ALA C    1 1 
        9 26139 1 1  72 ALA CA   C  -1.860  11.254 -20.889 1.00 . A A .  50 ALA CA   1 1 
        9 26140 1 1  72 ALA CB   C  -0.756  12.295 -20.889 1.00 . A A .  50 ALA CB   1 1 
        9 26141 1 1  72 ALA H    H  -2.868  11.373 -19.064 1.00 . A A .  50 ALA H    1 1 
        9 26142 1 1  72 ALA HA   H  -2.272  11.212 -21.888 1.00 . A A .  50 ALA HA   1 1 
        9 26143 1 1  72 ALA HB1  H  -0.003  12.021 -21.613 1.00 . A A .  50 ALA HB1  1 1 
        9 26144 1 1  72 ALA HB2  H  -0.309  12.346 -19.907 1.00 . A A .  50 ALA HB2  1 1 
        9 26145 1 1  72 ALA HB3  H  -1.170  13.259 -21.146 1.00 . A A .  50 ALA HB3  1 1 
        9 26146 1 1  72 ALA N    N  -2.920  11.628 -20.006 1.00 . A A .  50 ALA N    1 1 
        9 26147 1 1  72 ALA O    O  -0.631   9.696 -19.538 1.00 . A A .  50 ALA O    1 1 
        9 26148 1 1  73 GLY C    C  -2.406   6.698 -21.654 1.00 . A A .  51 GLY C    1 1 
        9 26149 1 1  73 GLY CA   C  -1.322   7.587 -21.161 1.00 . A A .  51 GLY CA   1 1 
        9 26150 1 1  73 GLY H    H  -2.409   9.153 -21.994 1.00 . A A .  51 GLY H    1 1 
        9 26151 1 1  73 GLY HA2  H  -0.426   7.435 -21.747 1.00 . A A .  51 GLY HA2  1 1 
        9 26152 1 1  73 GLY HA3  H  -1.123   7.369 -20.124 1.00 . A A .  51 GLY HA3  1 1 
        9 26153 1 1  73 GLY N    N  -1.758   8.934 -21.295 1.00 . A A .  51 GLY N    1 1 
        9 26154 1 1  73 GLY O    O  -3.458   7.197 -22.038 1.00 . A A .  51 GLY O    1 1 
        9 26155 1 1  74 GLY C    C  -2.993   3.139 -21.728 1.00 . A A .  52 GLY C    1 1 
        9 26156 1 1  74 GLY CA   C  -3.206   4.548 -22.147 1.00 . A A .  52 GLY CA   1 1 
        9 26157 1 1  74 GLY H    H  -1.386   5.061 -21.226 1.00 . A A .  52 GLY H    1 1 
        9 26158 1 1  74 GLY HA2  H  -4.177   4.873 -21.803 1.00 . A A .  52 GLY HA2  1 1 
        9 26159 1 1  74 GLY HA3  H  -3.180   4.601 -23.225 1.00 . A A .  52 GLY HA3  1 1 
        9 26160 1 1  74 GLY N    N  -2.210   5.421 -21.616 1.00 . A A .  52 GLY N    1 1 
        9 26161 1 1  74 GLY O    O  -3.034   2.827 -20.545 1.00 . A A .  52 GLY O    1 1 
        9 26162 1 1  75 ILE C    C  -1.352   0.419 -23.161 1.00 . A A .  53 ILE C    1 1 
        9 26163 1 1  75 ILE CA   C  -2.608   0.865 -22.429 1.00 . A A .  53 ILE CA   1 1 
        9 26164 1 1  75 ILE CB   C  -3.822   0.078 -23.039 1.00 . A A .  53 ILE CB   1 1 
        9 26165 1 1  75 ILE CD1  C  -5.558   0.981 -21.354 1.00 . A A .  53 ILE CD1  1 1 
        9 26166 1 1  75 ILE CG1  C  -5.153   0.808 -22.806 1.00 . A A .  53 ILE CG1  1 1 
        9 26167 1 1  75 ILE CG2  C  -3.915  -1.330 -22.467 1.00 . A A .  53 ILE CG2  1 1 
        9 26168 1 1  75 ILE H    H  -2.660   2.614 -23.599 1.00 . A A .  53 ILE H    1 1 
        9 26169 1 1  75 ILE HA   H  -2.531   0.677 -21.369 1.00 . A A .  53 ILE HA   1 1 
        9 26170 1 1  75 ILE HB   H  -3.657  -0.011 -24.102 1.00 . A A .  53 ILE HB   1 1 
        9 26171 1 1  75 ILE HD11 H  -6.502   1.503 -21.303 1.00 . A A .  53 ILE HD11 1 1 
        9 26172 1 1  75 ILE HD12 H  -4.803   1.552 -20.835 1.00 . A A .  53 ILE HD12 1 1 
        9 26173 1 1  75 ILE HD13 H  -5.658   0.011 -20.890 1.00 . A A .  53 ILE HD13 1 1 
        9 26174 1 1  75 ILE HG12 H  -5.089   1.793 -23.242 1.00 . A A .  53 ILE HG12 1 1 
        9 26175 1 1  75 ILE HG13 H  -5.939   0.258 -23.303 1.00 . A A .  53 ILE HG13 1 1 
        9 26176 1 1  75 ILE HG21 H  -4.045  -1.276 -21.396 1.00 . A A .  53 ILE HG21 1 1 
        9 26177 1 1  75 ILE HG22 H  -3.008  -1.871 -22.693 1.00 . A A .  53 ILE HG22 1 1 
        9 26178 1 1  75 ILE HG23 H  -4.758  -1.842 -22.907 1.00 . A A .  53 ILE HG23 1 1 
        9 26179 1 1  75 ILE N    N  -2.750   2.285 -22.680 1.00 . A A .  53 ILE N    1 1 
        9 26180 1 1  75 ILE O    O  -1.129   0.860 -24.291 1.00 . A A .  53 ILE O    1 1 
        9 26181 1 1  76 TYR C    C   1.159  -2.185 -22.596 1.00 . A A .  54 TYR C    1 1 
        9 26182 1 1  76 TYR CA   C   0.670  -0.883 -23.199 1.00 . A A .  54 TYR CA   1 1 
        9 26183 1 1  76 TYR CB   C   1.788   0.181 -23.229 1.00 . A A .  54 TYR CB   1 1 
        9 26184 1 1  76 TYR CD1  C   3.479  -0.114 -21.408 1.00 . A A .  54 TYR CD1  1 1 
        9 26185 1 1  76 TYR CD2  C   1.990   1.716 -21.230 1.00 . A A .  54 TYR CD2  1 1 
        9 26186 1 1  76 TYR CE1  C   4.107   0.267 -20.263 1.00 . A A .  54 TYR CE1  1 1 
        9 26187 1 1  76 TYR CE2  C   2.631   2.123 -20.084 1.00 . A A .  54 TYR CE2  1 1 
        9 26188 1 1  76 TYR CG   C   2.410   0.589 -21.914 1.00 . A A .  54 TYR CG   1 1 
        9 26189 1 1  76 TYR CZ   C   3.691   1.387 -19.604 1.00 . A A .  54 TYR CZ   1 1 
        9 26190 1 1  76 TYR H    H  -0.726  -0.693 -21.631 1.00 . A A .  54 TYR H    1 1 
        9 26191 1 1  76 TYR HA   H   0.390  -1.092 -24.222 1.00 . A A .  54 TYR HA   1 1 
        9 26192 1 1  76 TYR HB2  H   2.588  -0.188 -23.850 1.00 . A A .  54 TYR HB2  1 1 
        9 26193 1 1  76 TYR HB3  H   1.388   1.075 -23.688 1.00 . A A .  54 TYR HB3  1 1 
        9 26194 1 1  76 TYR HD1  H   3.811  -1.001 -21.928 1.00 . A A .  54 TYR HD1  1 1 
        9 26195 1 1  76 TYR HD2  H   1.153   2.282 -21.610 1.00 . A A .  54 TYR HD2  1 1 
        9 26196 1 1  76 TYR HE1  H   4.939  -0.310 -19.886 1.00 . A A .  54 TYR HE1  1 1 
        9 26197 1 1  76 TYR HE2  H   2.294   3.004 -19.559 1.00 . A A .  54 TYR HE2  1 1 
        9 26198 1 1  76 TYR HH   H   5.272   2.038 -18.734 1.00 . A A .  54 TYR HH   1 1 
        9 26199 1 1  76 TYR N    N  -0.529  -0.406 -22.543 1.00 . A A .  54 TYR N    1 1 
        9 26200 1 1  76 TYR O    O   0.582  -2.677 -21.640 1.00 . A A .  54 TYR O    1 1 
        9 26201 1 1  76 TYR OH   O   4.377   1.799 -18.489 1.00 . A A .  54 TYR OH   1 1 
        9 26202 1 1  77 LEU C    C   3.834  -3.832 -21.630 1.00 . A A .  55 LEU C    1 1 
        9 26203 1 1  77 LEU CA   C   2.761  -3.998 -22.691 1.00 . A A .  55 LEU CA   1 1 
        9 26204 1 1  77 LEU CB   C   3.288  -4.871 -23.827 1.00 . A A .  55 LEU CB   1 1 
        9 26205 1 1  77 LEU CD1  C   1.077  -5.346 -24.942 1.00 . A A .  55 LEU CD1  1 1 
        9 26206 1 1  77 LEU CD2  C   3.052  -6.718 -25.463 1.00 . A A .  55 LEU CD2  1 1 
        9 26207 1 1  77 LEU CG   C   2.346  -5.938 -24.394 1.00 . A A .  55 LEU CG   1 1 
        9 26208 1 1  77 LEU H    H   2.626  -2.294 -23.931 1.00 . A A .  55 LEU H    1 1 
        9 26209 1 1  77 LEU HA   H   1.941  -4.525 -22.233 1.00 . A A .  55 LEU HA   1 1 
        9 26210 1 1  77 LEU HB2  H   3.572  -4.219 -24.639 1.00 . A A .  55 LEU HB2  1 1 
        9 26211 1 1  77 LEU HB3  H   4.178  -5.370 -23.473 1.00 . A A .  55 LEU HB3  1 1 
        9 26212 1 1  77 LEU HD11 H   1.307  -4.737 -25.803 1.00 . A A .  55 LEU HD11 1 1 
        9 26213 1 1  77 LEU HD12 H   0.608  -4.736 -24.184 1.00 . A A .  55 LEU HD12 1 1 
        9 26214 1 1  77 LEU HD13 H   0.405  -6.140 -25.232 1.00 . A A .  55 LEU HD13 1 1 
        9 26215 1 1  77 LEU HD21 H   3.355  -6.050 -26.256 1.00 . A A .  55 LEU HD21 1 1 
        9 26216 1 1  77 LEU HD22 H   2.385  -7.469 -25.860 1.00 . A A .  55 LEU HD22 1 1 
        9 26217 1 1  77 LEU HD23 H   3.924  -7.196 -25.043 1.00 . A A .  55 LEU HD23 1 1 
        9 26218 1 1  77 LEU HG   H   2.078  -6.626 -23.606 1.00 . A A .  55 LEU HG   1 1 
        9 26219 1 1  77 LEU N    N   2.207  -2.740 -23.166 1.00 . A A .  55 LEU N    1 1 
        9 26220 1 1  77 LEU O    O   4.737  -3.001 -21.746 1.00 . A A .  55 LEU O    1 1 
        9 26221 1 1  78 PHE C    C   5.192  -6.107 -19.513 1.00 . A A .  56 PHE C    1 1 
        9 26222 1 1  78 PHE CA   C   4.631  -4.724 -19.523 1.00 . A A .  56 PHE CA   1 1 
        9 26223 1 1  78 PHE CB   C   3.845  -4.532 -18.218 1.00 . A A .  56 PHE CB   1 1 
        9 26224 1 1  78 PHE CD1  C   4.651  -2.434 -17.141 1.00 . A A .  56 PHE CD1  1 1 
        9 26225 1 1  78 PHE CD2  C   5.207  -4.500 -16.105 1.00 . A A .  56 PHE CD2  1 1 
        9 26226 1 1  78 PHE CE1  C   5.318  -1.756 -16.155 1.00 . A A .  56 PHE CE1  1 1 
        9 26227 1 1  78 PHE CE2  C   5.880  -3.822 -15.113 1.00 . A A .  56 PHE CE2  1 1 
        9 26228 1 1  78 PHE CG   C   4.585  -3.812 -17.133 1.00 . A A .  56 PHE CG   1 1 
        9 26229 1 1  78 PHE CZ   C   5.935  -2.450 -15.140 1.00 . A A .  56 PHE CZ   1 1 
        9 26230 1 1  78 PHE H    H   3.017  -5.324 -20.659 1.00 . A A .  56 PHE H    1 1 
        9 26231 1 1  78 PHE HA   H   5.408  -3.984 -19.626 1.00 . A A .  56 PHE HA   1 1 
        9 26232 1 1  78 PHE HB2  H   2.951  -3.967 -18.431 1.00 . A A .  56 PHE HB2  1 1 
        9 26233 1 1  78 PHE HB3  H   3.563  -5.503 -17.837 1.00 . A A .  56 PHE HB3  1 1 
        9 26234 1 1  78 PHE HD1  H   4.168  -1.886 -17.936 1.00 . A A .  56 PHE HD1  1 1 
        9 26235 1 1  78 PHE HD2  H   5.164  -5.579 -16.086 1.00 . A A .  56 PHE HD2  1 1 
        9 26236 1 1  78 PHE HE1  H   5.361  -0.677 -16.176 1.00 . A A .  56 PHE HE1  1 1 
        9 26237 1 1  78 PHE HE2  H   6.362  -4.368 -14.315 1.00 . A A .  56 PHE HE2  1 1 
        9 26238 1 1  78 PHE HZ   H   6.462  -1.916 -14.363 1.00 . A A .  56 PHE HZ   1 1 
        9 26239 1 1  78 PHE N    N   3.744  -4.677 -20.637 1.00 . A A .  56 PHE N    1 1 
        9 26240 1 1  78 PHE O    O   4.532  -7.044 -20.008 1.00 . A A .  56 PHE O    1 1 
        9 26241 1 1  79 THR C    C   6.148  -8.609 -18.289 1.00 . A A .  57 THR C    1 1 
        9 26242 1 1  79 THR CA   C   7.088  -7.514 -18.838 1.00 . A A .  57 THR CA   1 1 
        9 26243 1 1  79 THR CB   C   8.305  -7.323 -17.879 1.00 . A A .  57 THR CB   1 1 
        9 26244 1 1  79 THR CG2  C   7.906  -6.546 -16.627 1.00 . A A .  57 THR CG2  1 1 
        9 26245 1 1  79 THR H    H   6.885  -5.419 -18.770 1.00 . A A .  57 THR H    1 1 
        9 26246 1 1  79 THR HA   H   7.466  -7.830 -19.798 1.00 . A A .  57 THR HA   1 1 
        9 26247 1 1  79 THR HB   H   9.043  -6.748 -18.406 1.00 . A A .  57 THR HB   1 1 
        9 26248 1 1  79 THR HG1  H   8.693  -8.769 -16.596 1.00 . A A .  57 THR HG1  1 1 
        9 26249 1 1  79 THR HG21 H   7.133  -7.086 -16.099 1.00 . A A .  57 THR HG21 1 1 
        9 26250 1 1  79 THR HG22 H   7.535  -5.572 -16.911 1.00 . A A .  57 THR HG22 1 1 
        9 26251 1 1  79 THR HG23 H   8.767  -6.430 -15.985 1.00 . A A .  57 THR HG23 1 1 
        9 26252 1 1  79 THR N    N   6.406  -6.235 -19.025 1.00 . A A .  57 THR N    1 1 
        9 26253 1 1  79 THR O    O   6.177  -9.748 -18.756 1.00 . A A .  57 THR O    1 1 
        9 26254 1 1  79 THR OG1  O   8.892  -8.577 -17.515 1.00 . A A .  57 THR OG1  1 1 
        9 26255 1 1  80 ASP C    C   3.330  -8.426 -15.943 1.00 . A A .  58 ASP C    1 1 
        9 26256 1 1  80 ASP CA   C   4.378  -9.159 -16.722 1.00 . A A .  58 ASP CA   1 1 
        9 26257 1 1  80 ASP CB   C   5.103 -10.203 -15.841 1.00 . A A .  58 ASP CB   1 1 
        9 26258 1 1  80 ASP CG   C   6.037  -9.619 -14.845 1.00 . A A .  58 ASP CG   1 1 
        9 26259 1 1  80 ASP H    H   5.201  -7.275 -17.165 1.00 . A A .  58 ASP H    1 1 
        9 26260 1 1  80 ASP HA   H   3.868  -9.697 -17.507 1.00 . A A .  58 ASP HA   1 1 
        9 26261 1 1  80 ASP HB2  H   4.365 -10.778 -15.305 1.00 . A A .  58 ASP HB2  1 1 
        9 26262 1 1  80 ASP HB3  H   5.663 -10.868 -16.483 1.00 . A A .  58 ASP HB3  1 1 
        9 26263 1 1  80 ASP N    N   5.263  -8.227 -17.390 1.00 . A A .  58 ASP N    1 1 
        9 26264 1 1  80 ASP O    O   3.362  -7.199 -15.855 1.00 . A A .  58 ASP O    1 1 
        9 26265 1 1  80 ASP OD1  O   5.575  -9.209 -13.784 1.00 . A A .  58 ASP OD1  1 1 
        9 26266 1 1  80 ASP OD2  O   7.269  -9.584 -15.103 1.00 . A A .  58 ASP OD2  1 1 
        9 26267 1 1  81 GLU C    C   1.557  -8.309 -13.282 1.00 . A A .  59 GLU C    1 1 
        9 26268 1 1  81 GLU CA   C   1.239  -8.621 -14.720 1.00 . A A .  59 GLU CA   1 1 
        9 26269 1 1  81 GLU CB   C   0.129  -9.650 -14.680 1.00 . A A .  59 GLU CB   1 1 
        9 26270 1 1  81 GLU CD   C  -0.797 -11.803 -15.542 1.00 . A A .  59 GLU CD   1 1 
        9 26271 1 1  81 GLU CG   C   0.169 -10.688 -15.786 1.00 . A A .  59 GLU CG   1 1 
        9 26272 1 1  81 GLU H    H   2.530 -10.146 -15.404 1.00 . A A .  59 GLU H    1 1 
        9 26273 1 1  81 GLU HA   H   0.910  -7.735 -15.239 1.00 . A A .  59 GLU HA   1 1 
        9 26274 1 1  81 GLU HB2  H   0.176 -10.172 -13.736 1.00 . A A .  59 GLU HB2  1 1 
        9 26275 1 1  81 GLU HB3  H  -0.818  -9.133 -14.741 1.00 . A A .  59 GLU HB3  1 1 
        9 26276 1 1  81 GLU HG2  H  -0.081 -10.212 -16.722 1.00 . A A .  59 GLU HG2  1 1 
        9 26277 1 1  81 GLU HG3  H   1.167 -11.098 -15.845 1.00 . A A .  59 GLU HG3  1 1 
        9 26278 1 1  81 GLU N    N   2.418  -9.173 -15.381 1.00 . A A .  59 GLU N    1 1 
        9 26279 1 1  81 GLU O    O   1.220  -7.257 -12.770 1.00 . A A .  59 GLU O    1 1 
        9 26280 1 1  81 GLU OE1  O  -0.527 -12.648 -14.663 1.00 . A A .  59 GLU OE1  1 1 
        9 26281 1 1  81 GLU OE2  O  -1.811 -11.888 -16.238 1.00 . A A .  59 GLU OE2  1 1 
        9 26282 1 1  82 LYS C    C   3.404  -7.965 -10.914 1.00 . A A .  60 LYS C    1 1 
        9 26283 1 1  82 LYS CA   C   2.524  -9.170 -11.236 1.00 . A A .  60 LYS CA   1 1 
        9 26284 1 1  82 LYS CB   C   3.162 -10.447 -10.766 1.00 . A A .  60 LYS CB   1 1 
        9 26285 1 1  82 LYS CD   C   5.045 -11.938 -11.085 1.00 . A A .  60 LYS CD   1 1 
        9 26286 1 1  82 LYS CE   C   6.176 -12.104 -11.984 1.00 . A A .  60 LYS CE   1 1 
        9 26287 1 1  82 LYS CG   C   4.265 -10.820 -11.620 1.00 . A A .  60 LYS CG   1 1 
        9 26288 1 1  82 LYS H    H   2.470 -10.056 -13.135 1.00 . A A .  60 LYS H    1 1 
        9 26289 1 1  82 LYS HA   H   1.591  -9.047 -10.706 1.00 . A A .  60 LYS HA   1 1 
        9 26290 1 1  82 LYS HB2  H   3.530 -10.314  -9.759 1.00 . A A .  60 LYS HB2  1 1 
        9 26291 1 1  82 LYS HB3  H   2.429 -11.240 -10.779 1.00 . A A .  60 LYS HB3  1 1 
        9 26292 1 1  82 LYS HD2  H   5.393 -11.701 -10.089 1.00 . A A .  60 LYS HD2  1 1 
        9 26293 1 1  82 LYS HD3  H   4.448 -12.837 -11.080 1.00 . A A .  60 LYS HD3  1 1 
        9 26294 1 1  82 LYS HE2  H   5.801 -12.304 -12.977 1.00 . A A .  60 LYS HE2  1 1 
        9 26295 1 1  82 LYS HE3  H   6.744 -11.185 -11.996 1.00 . A A .  60 LYS HE3  1 1 
        9 26296 1 1  82 LYS HG2  H   3.874 -11.104 -12.585 1.00 . A A .  60 LYS HG2  1 1 
        9 26297 1 1  82 LYS HG3  H   4.914  -9.963 -11.735 1.00 . A A .  60 LYS HG3  1 1 
        9 26298 1 1  82 LYS HZ1  H   7.857 -13.286 -12.253 1.00 . A A .  60 LYS HZ1  1 1 
        9 26299 1 1  82 LYS HZ2  H   6.540 -14.103 -11.574 1.00 . A A .  60 LYS HZ2  1 1 
        9 26300 1 1  82 LYS HZ3  H   7.446 -13.029 -10.633 1.00 . A A .  60 LYS HZ3  1 1 
        9 26301 1 1  82 LYS N    N   2.199  -9.255 -12.640 1.00 . A A .  60 LYS N    1 1 
        9 26302 1 1  82 LYS NZ   N   7.065 -13.205 -11.584 1.00 . A A .  60 LYS NZ   1 1 
        9 26303 1 1  82 LYS O    O   3.221  -7.301  -9.892 1.00 . A A .  60 LYS O    1 1 
        9 26304 1 1  83 SER C    C   4.461  -5.252 -11.962 1.00 . A A .  61 SER C    1 1 
        9 26305 1 1  83 SER CA   C   5.192  -6.533 -11.597 1.00 . A A .  61 SER CA   1 1 
        9 26306 1 1  83 SER CB   C   6.461  -6.690 -12.413 1.00 . A A .  61 SER CB   1 1 
        9 26307 1 1  83 SER H    H   4.456  -8.242 -12.574 1.00 . A A .  61 SER H    1 1 
        9 26308 1 1  83 SER HA   H   5.455  -6.491 -10.551 1.00 . A A .  61 SER HA   1 1 
        9 26309 1 1  83 SER HB2  H   6.221  -6.661 -13.466 1.00 . A A .  61 SER HB2  1 1 
        9 26310 1 1  83 SER HB3  H   7.149  -5.893 -12.172 1.00 . A A .  61 SER HB3  1 1 
        9 26311 1 1  83 SER HG   H   8.023  -7.856 -12.220 1.00 . A A .  61 SER HG   1 1 
        9 26312 1 1  83 SER N    N   4.340  -7.676 -11.785 1.00 . A A .  61 SER N    1 1 
        9 26313 1 1  83 SER O    O   4.707  -4.223 -11.379 1.00 . A A .  61 SER O    1 1 
        9 26314 1 1  83 SER OG   O   7.072  -7.932 -12.111 1.00 . A A .  61 SER OG   1 1 
        9 26315 1 1  84 ALA C    C   2.124  -3.388 -12.255 1.00 . A A .  62 ALA C    1 1 
        9 26316 1 1  84 ALA CA   C   2.759  -4.209 -13.383 1.00 . A A .  62 ALA CA   1 1 
        9 26317 1 1  84 ALA CB   C   1.697  -4.695 -14.329 1.00 . A A .  62 ALA CB   1 1 
        9 26318 1 1  84 ALA H    H   3.305  -6.245 -13.234 1.00 . A A .  62 ALA H    1 1 
        9 26319 1 1  84 ALA HA   H   3.439  -3.579 -13.937 1.00 . A A .  62 ALA HA   1 1 
        9 26320 1 1  84 ALA HB1  H   1.095  -3.863 -14.650 1.00 . A A .  62 ALA HB1  1 1 
        9 26321 1 1  84 ALA HB2  H   1.071  -5.417 -13.828 1.00 . A A .  62 ALA HB2  1 1 
        9 26322 1 1  84 ALA HB3  H   2.162  -5.155 -15.188 1.00 . A A .  62 ALA HB3  1 1 
        9 26323 1 1  84 ALA N    N   3.513  -5.356 -12.877 1.00 . A A .  62 ALA N    1 1 
        9 26324 1 1  84 ALA O    O   2.406  -2.194 -12.111 1.00 . A A .  62 ALA O    1 1 
        9 26325 1 1  85 LEU C    C   1.573  -2.894  -9.227 1.00 . A A .  63 LEU C    1 1 
        9 26326 1 1  85 LEU CA   C   0.629  -3.312 -10.348 1.00 . A A .  63 LEU CA   1 1 
        9 26327 1 1  85 LEU CB   C  -0.543  -4.084  -9.745 1.00 . A A .  63 LEU CB   1 1 
        9 26328 1 1  85 LEU CD1  C  -1.418  -5.725  -8.088 1.00 . A A .  63 LEU CD1  1 1 
        9 26329 1 1  85 LEU CD2  C   0.009  -6.549  -9.905 1.00 . A A .  63 LEU CD2  1 1 
        9 26330 1 1  85 LEU CG   C  -0.242  -5.382  -8.971 1.00 . A A .  63 LEU CG   1 1 
        9 26331 1 1  85 LEU H    H   1.182  -4.994 -11.532 1.00 . A A .  63 LEU H    1 1 
        9 26332 1 1  85 LEU HA   H   0.235  -2.408 -10.790 1.00 . A A .  63 LEU HA   1 1 
        9 26333 1 1  85 LEU HB2  H  -1.061  -3.418  -9.072 1.00 . A A .  63 LEU HB2  1 1 
        9 26334 1 1  85 LEU HB3  H  -1.219  -4.331 -10.551 1.00 . A A .  63 LEU HB3  1 1 
        9 26335 1 1  85 LEU HD11 H  -2.298  -5.865  -8.698 1.00 . A A .  63 LEU HD11 1 1 
        9 26336 1 1  85 LEU HD12 H  -1.590  -4.920  -7.388 1.00 . A A .  63 LEU HD12 1 1 
        9 26337 1 1  85 LEU HD13 H  -1.208  -6.635  -7.546 1.00 . A A .  63 LEU HD13 1 1 
        9 26338 1 1  85 LEU HD21 H   0.855  -6.328 -10.538 1.00 . A A .  63 LEU HD21 1 1 
        9 26339 1 1  85 LEU HD22 H  -0.865  -6.714 -10.517 1.00 . A A .  63 LEU HD22 1 1 
        9 26340 1 1  85 LEU HD23 H   0.216  -7.436  -9.325 1.00 . A A .  63 LEU HD23 1 1 
        9 26341 1 1  85 LEU HG   H   0.629  -5.243  -8.348 1.00 . A A .  63 LEU HG   1 1 
        9 26342 1 1  85 LEU N    N   1.319  -4.030 -11.426 1.00 . A A .  63 LEU N    1 1 
        9 26343 1 1  85 LEU O    O   1.232  -2.072  -8.389 1.00 . A A .  63 LEU O    1 1 
        9 26344 1 1  86 ALA C    C   4.547  -1.943  -8.680 1.00 . A A .  64 ALA C    1 1 
        9 26345 1 1  86 ALA CA   C   3.717  -3.140  -8.198 1.00 . A A .  64 ALA CA   1 1 
        9 26346 1 1  86 ALA CB   C   4.620  -4.331  -7.912 1.00 . A A .  64 ALA CB   1 1 
        9 26347 1 1  86 ALA H    H   2.907  -4.212  -9.824 1.00 . A A .  64 ALA H    1 1 
        9 26348 1 1  86 ALA HA   H   3.209  -2.872  -7.283 1.00 . A A .  64 ALA HA   1 1 
        9 26349 1 1  86 ALA HB1  H   5.333  -4.066  -7.145 1.00 . A A .  64 ALA HB1  1 1 
        9 26350 1 1  86 ALA HB2  H   5.147  -4.608  -8.813 1.00 . A A .  64 ALA HB2  1 1 
        9 26351 1 1  86 ALA HB3  H   4.021  -5.164  -7.574 1.00 . A A .  64 ALA HB3  1 1 
        9 26352 1 1  86 ALA N    N   2.715  -3.498  -9.181 1.00 . A A .  64 ALA N    1 1 
        9 26353 1 1  86 ALA O    O   4.928  -1.070  -7.894 1.00 . A A .  64 ALA O    1 1 
        9 26354 1 1  87 TYR C    C   4.979   0.455 -10.817 1.00 . A A .  65 TYR C    1 1 
        9 26355 1 1  87 TYR CA   C   5.632  -0.880 -10.563 1.00 . A A .  65 TYR CA   1 1 
        9 26356 1 1  87 TYR CB   C   6.275  -1.387 -11.842 1.00 . A A .  65 TYR CB   1 1 
        9 26357 1 1  87 TYR CD1  C   7.623  -3.446 -11.244 1.00 . A A .  65 TYR CD1  1 1 
        9 26358 1 1  87 TYR CD2  C   8.787  -1.495 -11.941 1.00 . A A .  65 TYR CD2  1 1 
        9 26359 1 1  87 TYR CE1  C   8.818  -4.117 -11.113 1.00 . A A .  65 TYR CE1  1 1 
        9 26360 1 1  87 TYR CE2  C   9.986  -2.156 -11.808 1.00 . A A .  65 TYR CE2  1 1 
        9 26361 1 1  87 TYR CG   C   7.584  -2.126 -11.662 1.00 . A A .  65 TYR CG   1 1 
        9 26362 1 1  87 TYR CZ   C   9.995  -3.467 -11.395 1.00 . A A .  65 TYR CZ   1 1 
        9 26363 1 1  87 TYR H    H   4.314  -2.516 -10.560 1.00 . A A .  65 TYR H    1 1 
        9 26364 1 1  87 TYR HA   H   6.425  -0.715  -9.850 1.00 . A A .  65 TYR HA   1 1 
        9 26365 1 1  87 TYR HB2  H   5.589  -2.060 -12.332 1.00 . A A .  65 TYR HB2  1 1 
        9 26366 1 1  87 TYR HB3  H   6.461  -0.545 -12.493 1.00 . A A .  65 TYR HB3  1 1 
        9 26367 1 1  87 TYR HD1  H   6.701  -3.953 -11.020 1.00 . A A .  65 TYR HD1  1 1 
        9 26368 1 1  87 TYR HD2  H   8.776  -0.465 -12.264 1.00 . A A .  65 TYR HD2  1 1 
        9 26369 1 1  87 TYR HE1  H   8.827  -5.146 -10.786 1.00 . A A .  65 TYR HE1  1 1 
        9 26370 1 1  87 TYR HE2  H  10.912  -1.646 -12.029 1.00 . A A .  65 TYR HE2  1 1 
        9 26371 1 1  87 TYR HH   H  11.114  -5.008 -11.668 1.00 . A A .  65 TYR HH   1 1 
        9 26372 1 1  87 TYR N    N   4.763  -1.875  -9.973 1.00 . A A .  65 TYR N    1 1 
        9 26373 1 1  87 TYR O    O   5.684   1.408 -11.153 1.00 . A A .  65 TYR O    1 1 
        9 26374 1 1  87 TYR OH   O  11.194  -4.135 -11.277 1.00 . A A .  65 TYR OH   1 1 
        9 26375 1 1  88 LEU C    C   3.603   2.971 -10.041 1.00 . A A .  66 LEU C    1 1 
        9 26376 1 1  88 LEU CA   C   2.967   1.861 -10.882 1.00 . A A .  66 LEU CA   1 1 
        9 26377 1 1  88 LEU CB   C   1.458   1.846 -10.598 1.00 . A A .  66 LEU CB   1 1 
        9 26378 1 1  88 LEU CD1  C  -0.509   2.411  -9.166 1.00 . A A .  66 LEU CD1  1 1 
        9 26379 1 1  88 LEU CD2  C   1.291   1.020  -8.196 1.00 . A A .  66 LEU CD2  1 1 
        9 26380 1 1  88 LEU CG   C   0.971   2.139  -9.161 1.00 . A A .  66 LEU CG   1 1 
        9 26381 1 1  88 LEU H    H   3.123  -0.222 -10.379 1.00 . A A .  66 LEU H    1 1 
        9 26382 1 1  88 LEU HA   H   3.115   2.109 -11.923 1.00 . A A .  66 LEU HA   1 1 
        9 26383 1 1  88 LEU HB2  H   0.998   2.573 -11.249 1.00 . A A .  66 LEU HB2  1 1 
        9 26384 1 1  88 LEU HB3  H   1.085   0.871 -10.878 1.00 . A A .  66 LEU HB3  1 1 
        9 26385 1 1  88 LEU HD11 H  -0.716   3.266  -9.793 1.00 . A A .  66 LEU HD11 1 1 
        9 26386 1 1  88 LEU HD12 H  -0.841   2.614  -8.158 1.00 . A A .  66 LEU HD12 1 1 
        9 26387 1 1  88 LEU HD13 H  -1.032   1.548  -9.550 1.00 . A A .  66 LEU HD13 1 1 
        9 26388 1 1  88 LEU HD21 H   2.360   0.871  -8.159 1.00 . A A .  66 LEU HD21 1 1 
        9 26389 1 1  88 LEU HD22 H   0.812   0.110  -8.528 1.00 . A A .  66 LEU HD22 1 1 
        9 26390 1 1  88 LEU HD23 H   0.929   1.279  -7.212 1.00 . A A .  66 LEU HD23 1 1 
        9 26391 1 1  88 LEU HG   H   1.464   3.034  -8.806 1.00 . A A .  66 LEU HG   1 1 
        9 26392 1 1  88 LEU N    N   3.646   0.561 -10.652 1.00 . A A .  66 LEU N    1 1 
        9 26393 1 1  88 LEU O    O   3.675   4.124 -10.452 1.00 . A A .  66 LEU O    1 1 
        9 26394 1 1  89 GLU C    C   5.907   4.151  -8.522 1.00 . A A .  67 GLU C    1 1 
        9 26395 1 1  89 GLU CA   C   4.758   3.360  -7.899 1.00 . A A .  67 GLU CA   1 1 
        9 26396 1 1  89 GLU CB   C   5.274   2.415  -6.804 1.00 . A A .  67 GLU CB   1 1 
        9 26397 1 1  89 GLU CD   C   6.464   2.078  -4.632 1.00 . A A .  67 GLU CD   1 1 
        9 26398 1 1  89 GLU CG   C   5.994   3.081  -5.649 1.00 . A A .  67 GLU CG   1 1 
        9 26399 1 1  89 GLU H    H   3.961   1.610  -8.686 1.00 . A A .  67 GLU H    1 1 
        9 26400 1 1  89 GLU HA   H   4.045   4.046  -7.469 1.00 . A A .  67 GLU HA   1 1 
        9 26401 1 1  89 GLU HB2  H   4.434   1.872  -6.399 1.00 . A A .  67 GLU HB2  1 1 
        9 26402 1 1  89 GLU HB3  H   5.953   1.707  -7.258 1.00 . A A .  67 GLU HB3  1 1 
        9 26403 1 1  89 GLU HG2  H   6.851   3.616  -6.032 1.00 . A A .  67 GLU HG2  1 1 
        9 26404 1 1  89 GLU HG3  H   5.319   3.774  -5.168 1.00 . A A .  67 GLU HG3  1 1 
        9 26405 1 1  89 GLU N    N   4.078   2.561  -8.894 1.00 . A A .  67 GLU N    1 1 
        9 26406 1 1  89 GLU O    O   6.173   5.259  -8.128 1.00 . A A .  67 GLU O    1 1 
        9 26407 1 1  89 GLU OE1  O   7.504   1.426  -4.860 1.00 . A A .  67 GLU OE1  1 1 
        9 26408 1 1  89 GLU OE2  O   5.806   1.914  -3.583 1.00 . A A .  67 GLU OE2  1 1 
        9 26409 1 1  90 LYS C    C   7.186   5.556 -10.888 1.00 . A A .  68 LYS C    1 1 
        9 26410 1 1  90 LYS CA   C   7.647   4.262 -10.220 1.00 . A A .  68 LYS CA   1 1 
        9 26411 1 1  90 LYS CB   C   8.352   3.336 -11.235 1.00 . A A .  68 LYS CB   1 1 
        9 26412 1 1  90 LYS CD   C   9.244   1.479  -9.604 1.00 . A A .  68 LYS CD   1 1 
        9 26413 1 1  90 LYS CE   C   9.090   2.145  -8.242 1.00 . A A .  68 LYS CE   1 1 
        9 26414 1 1  90 LYS CG   C   9.544   2.489 -10.732 1.00 . A A .  68 LYS CG   1 1 
        9 26415 1 1  90 LYS H    H   6.252   2.702  -9.850 1.00 . A A .  68 LYS H    1 1 
        9 26416 1 1  90 LYS HA   H   8.361   4.526  -9.453 1.00 . A A .  68 LYS HA   1 1 
        9 26417 1 1  90 LYS HB2  H   7.617   2.651 -11.626 1.00 . A A .  68 LYS HB2  1 1 
        9 26418 1 1  90 LYS HB3  H   8.707   3.949 -12.052 1.00 . A A .  68 LYS HB3  1 1 
        9 26419 1 1  90 LYS HD2  H   8.327   0.960  -9.838 1.00 . A A .  68 LYS HD2  1 1 
        9 26420 1 1  90 LYS HD3  H  10.055   0.766  -9.554 1.00 . A A .  68 LYS HD3  1 1 
        9 26421 1 1  90 LYS HE2  H   9.950   2.773  -8.065 1.00 . A A .  68 LYS HE2  1 1 
        9 26422 1 1  90 LYS HE3  H   8.199   2.756  -8.256 1.00 . A A .  68 LYS HE3  1 1 
        9 26423 1 1  90 LYS HG2  H   9.935   1.936 -11.570 1.00 . A A .  68 LYS HG2  1 1 
        9 26424 1 1  90 LYS HG3  H  10.309   3.170 -10.383 1.00 . A A .  68 LYS HG3  1 1 
        9 26425 1 1  90 LYS HZ1  H   8.929   1.658  -6.232 1.00 . A A .  68 LYS HZ1  1 1 
        9 26426 1 1  90 LYS HZ2  H   9.814   0.541  -7.142 1.00 . A A .  68 LYS HZ2  1 1 
        9 26427 1 1  90 LYS HZ3  H   8.128   0.586  -7.266 1.00 . A A .  68 LYS HZ3  1 1 
        9 26428 1 1  90 LYS N    N   6.534   3.587  -9.544 1.00 . A A .  68 LYS N    1 1 
        9 26429 1 1  90 LYS NZ   N   8.983   1.166  -7.146 1.00 . A A .  68 LYS NZ   1 1 
        9 26430 1 1  90 LYS O    O   7.849   6.572 -10.799 1.00 . A A .  68 LYS O    1 1 
        9 26431 1 1  91 HIS C    C   4.733   7.533 -11.139 1.00 . A A .  69 HIS C    1 1 
        9 26432 1 1  91 HIS CA   C   5.481   6.716 -12.181 1.00 . A A .  69 HIS CA   1 1 
        9 26433 1 1  91 HIS CB   C   4.498   6.398 -13.355 1.00 . A A .  69 HIS CB   1 1 
        9 26434 1 1  91 HIS CD2  C   3.879   3.938 -13.459 1.00 . A A .  69 HIS CD2  1 1 
        9 26435 1 1  91 HIS CE1  C   5.067   3.375 -15.153 1.00 . A A .  69 HIS CE1  1 1 
        9 26436 1 1  91 HIS CG   C   4.529   5.026 -13.881 1.00 . A A .  69 HIS CG   1 1 
        9 26437 1 1  91 HIS H    H   5.519   4.677 -11.549 1.00 . A A .  69 HIS H    1 1 
        9 26438 1 1  91 HIS HA   H   6.312   7.298 -12.554 1.00 . A A .  69 HIS HA   1 1 
        9 26439 1 1  91 HIS HB2  H   3.491   6.585 -13.019 1.00 . A A .  69 HIS HB2  1 1 
        9 26440 1 1  91 HIS HB3  H   4.717   7.070 -14.174 1.00 . A A .  69 HIS HB3  1 1 
        9 26441 1 1  91 HIS HD1  H   5.842   5.212 -15.469 1.00 . A A .  69 HIS HD1  1 1 
        9 26442 1 1  91 HIS HD2  H   3.193   3.877 -12.627 1.00 . A A .  69 HIS HD2  1 1 
        9 26443 1 1  91 HIS HE1  H   5.501   2.800 -15.949 1.00 . A A .  69 HIS HE1  1 1 
        9 26444 1 1  91 HIS N    N   6.025   5.516 -11.520 1.00 . A A .  69 HIS N    1 1 
        9 26445 1 1  91 HIS ND1  N   5.259   4.634 -14.944 1.00 . A A .  69 HIS ND1  1 1 
        9 26446 1 1  91 HIS NE2  N   4.230   2.923 -14.258 1.00 . A A .  69 HIS NE2  1 1 
        9 26447 1 1  91 HIS O    O   4.823   8.762 -11.093 1.00 . A A .  69 HIS O    1 1 
        9 26448 1 1  92 THR C    C   4.022   8.239  -8.265 1.00 . A A .  70 THR C    1 1 
        9 26449 1 1  92 THR CA   C   3.206   7.404  -9.260 1.00 . A A .  70 THR CA   1 1 
        9 26450 1 1  92 THR CB   C   2.321   6.341  -8.565 1.00 . A A .  70 THR CB   1 1 
        9 26451 1 1  92 THR CG2  C   1.780   6.838  -7.286 1.00 . A A .  70 THR CG2  1 1 
        9 26452 1 1  92 THR H    H   4.000   5.856 -10.397 1.00 . A A .  70 THR H    1 1 
        9 26453 1 1  92 THR HA   H   2.529   8.088  -9.754 1.00 . A A .  70 THR HA   1 1 
        9 26454 1 1  92 THR HB   H   2.934   5.474  -8.362 1.00 . A A .  70 THR HB   1 1 
        9 26455 1 1  92 THR HG1  H   0.506   5.657  -8.888 1.00 . A A .  70 THR HG1  1 1 
        9 26456 1 1  92 THR HG21 H   1.179   7.717  -7.466 1.00 . A A .  70 THR HG21 1 1 
        9 26457 1 1  92 THR HG22 H   2.596   7.088  -6.623 1.00 . A A .  70 THR HG22 1 1 
        9 26458 1 1  92 THR HG23 H   1.169   6.073  -6.832 1.00 . A A .  70 THR HG23 1 1 
        9 26459 1 1  92 THR N    N   3.999   6.825 -10.302 1.00 . A A .  70 THR N    1 1 
        9 26460 1 1  92 THR O    O   3.625   9.335  -7.966 1.00 . A A .  70 THR O    1 1 
        9 26461 1 1  92 THR OG1  O   1.250   5.948  -9.420 1.00 . A A .  70 THR OG1  1 1 
        9 26462 1 1  93 ALA C    C   6.468   9.876  -7.429 1.00 . A A .  71 ALA C    1 1 
        9 26463 1 1  93 ALA CA   C   6.052   8.511  -6.874 1.00 . A A .  71 ALA CA   1 1 
        9 26464 1 1  93 ALA CB   C   7.286   7.700  -6.497 1.00 . A A .  71 ALA CB   1 1 
        9 26465 1 1  93 ALA H    H   5.502   6.904  -8.168 1.00 . A A .  71 ALA H    1 1 
        9 26466 1 1  93 ALA HA   H   5.472   8.670  -5.976 1.00 . A A .  71 ALA HA   1 1 
        9 26467 1 1  93 ALA HB1  H   7.850   8.231  -5.745 1.00 . A A .  71 ALA HB1  1 1 
        9 26468 1 1  93 ALA HB2  H   7.902   7.554  -7.372 1.00 . A A .  71 ALA HB2  1 1 
        9 26469 1 1  93 ALA HB3  H   6.981   6.740  -6.107 1.00 . A A .  71 ALA HB3  1 1 
        9 26470 1 1  93 ALA N    N   5.194   7.766  -7.834 1.00 . A A .  71 ALA N    1 1 
        9 26471 1 1  93 ALA O    O   6.913  10.756  -6.695 1.00 . A A .  71 ALA O    1 1 
        9 26472 1 1  94 ARG C    C   5.318  12.157  -9.230 1.00 . A A .  72 ARG C    1 1 
        9 26473 1 1  94 ARG CA   C   6.569  11.324  -9.338 1.00 . A A .  72 ARG CA   1 1 
        9 26474 1 1  94 ARG CB   C   6.921  11.204 -10.844 1.00 . A A .  72 ARG CB   1 1 
        9 26475 1 1  94 ARG CD   C   8.854   9.531 -10.747 1.00 . A A .  72 ARG CD   1 1 
        9 26476 1 1  94 ARG CG   C   8.367  10.880 -11.228 1.00 . A A .  72 ARG CG   1 1 
        9 26477 1 1  94 ARG CZ   C  11.221   8.726 -10.769 1.00 . A A .  72 ARG CZ   1 1 
        9 26478 1 1  94 ARG H    H   6.012   9.294  -9.266 1.00 . A A .  72 ARG H    1 1 
        9 26479 1 1  94 ARG HA   H   7.376  11.811  -8.811 1.00 . A A .  72 ARG HA   1 1 
        9 26480 1 1  94 ARG HB2  H   6.301  10.431 -11.268 1.00 . A A .  72 ARG HB2  1 1 
        9 26481 1 1  94 ARG HB3  H   6.658  12.140 -11.319 1.00 . A A .  72 ARG HB3  1 1 
        9 26482 1 1  94 ARG HD2  H   8.986   9.565  -9.675 1.00 . A A .  72 ARG HD2  1 1 
        9 26483 1 1  94 ARG HD3  H   8.123   8.779 -11.003 1.00 . A A .  72 ARG HD3  1 1 
        9 26484 1 1  94 ARG HE   H  10.198   9.364 -12.347 1.00 . A A .  72 ARG HE   1 1 
        9 26485 1 1  94 ARG HG2  H   8.447  10.902 -12.303 1.00 . A A .  72 ARG HG2  1 1 
        9 26486 1 1  94 ARG HG3  H   9.007  11.646 -10.814 1.00 . A A .  72 ARG HG3  1 1 
        9 26487 1 1  94 ARG HH11 H  10.340   8.556  -8.950 1.00 . A A .  72 ARG HH11 1 1 
        9 26488 1 1  94 ARG HH12 H  12.003   8.076  -9.014 1.00 . A A .  72 ARG HH12 1 1 
        9 26489 1 1  94 ARG HH21 H  12.374   8.750 -12.428 1.00 . A A .  72 ARG HH21 1 1 
        9 26490 1 1  94 ARG HH22 H  13.161   8.188 -10.994 1.00 . A A .  72 ARG HH22 1 1 
        9 26491 1 1  94 ARG N    N   6.311  10.047  -8.714 1.00 . A A .  72 ARG N    1 1 
        9 26492 1 1  94 ARG NE   N  10.135   9.196 -11.386 1.00 . A A .  72 ARG NE   1 1 
        9 26493 1 1  94 ARG NH1  N  11.185   8.428  -9.469 1.00 . A A .  72 ARG NH1  1 1 
        9 26494 1 1  94 ARG NH2  N  12.346   8.539 -11.455 1.00 . A A .  72 ARG NH2  1 1 
        9 26495 1 1  94 ARG O    O   5.296  13.229  -8.630 1.00 . A A .  72 ARG O    1 1 
        9 26496 1 1  95 LEU C    C   2.222  12.491  -8.618 1.00 . A A .  73 LEU C    1 1 
        9 26497 1 1  95 LEU CA   C   3.044  12.343  -9.902 1.00 . A A .  73 LEU CA   1 1 
        9 26498 1 1  95 LEU CB   C   2.227  11.768 -11.052 1.00 . A A .  73 LEU CB   1 1 
        9 26499 1 1  95 LEU CD1  C   0.234  10.633 -10.206 1.00 . A A .  73 LEU CD1  1 1 
        9 26500 1 1  95 LEU CD2  C   1.447   9.651 -12.090 1.00 . A A .  73 LEU CD2  1 1 
        9 26501 1 1  95 LEU CG   C   1.571  10.417 -10.814 1.00 . A A .  73 LEU CG   1 1 
        9 26502 1 1  95 LEU H    H   4.286  10.673 -10.022 1.00 . A A .  73 LEU H    1 1 
        9 26503 1 1  95 LEU HA   H   3.341  13.339 -10.194 1.00 . A A .  73 LEU HA   1 1 
        9 26504 1 1  95 LEU HB2  H   1.453  12.480 -11.299 1.00 . A A .  73 LEU HB2  1 1 
        9 26505 1 1  95 LEU HB3  H   2.883  11.676 -11.906 1.00 . A A .  73 LEU HB3  1 1 
        9 26506 1 1  95 LEU HD11 H   0.351  10.950  -9.181 1.00 . A A .  73 LEU HD11 1 1 
        9 26507 1 1  95 LEU HD12 H  -0.326   9.712 -10.239 1.00 . A A .  73 LEU HD12 1 1 
        9 26508 1 1  95 LEU HD13 H  -0.294  11.395 -10.759 1.00 . A A .  73 LEU HD13 1 1 
        9 26509 1 1  95 LEU HD21 H   2.428   9.490 -12.510 1.00 . A A .  73 LEU HD21 1 1 
        9 26510 1 1  95 LEU HD22 H   0.843  10.211 -12.789 1.00 . A A .  73 LEU HD22 1 1 
        9 26511 1 1  95 LEU HD23 H   0.980   8.697 -11.894 1.00 . A A .  73 LEU HD23 1 1 
        9 26512 1 1  95 LEU HG   H   2.171   9.841 -10.124 1.00 . A A .  73 LEU HG   1 1 
        9 26513 1 1  95 LEU N    N   4.254  11.611  -9.741 1.00 . A A .  73 LEU N    1 1 
        9 26514 1 1  95 LEU O    O   1.433  13.395  -8.524 1.00 . A A .  73 LEU O    1 1 
        9 26515 1 1  96 LYS C    C   2.213  13.013  -5.679 1.00 . A A .  74 LYS C    1 1 
        9 26516 1 1  96 LYS CA   C   1.619  11.832  -6.418 1.00 . A A .  74 LYS CA   1 1 
        9 26517 1 1  96 LYS CB   C   1.526  10.607  -5.488 1.00 . A A .  74 LYS CB   1 1 
        9 26518 1 1  96 LYS CD   C   2.695   9.033  -3.919 1.00 . A A .  74 LYS CD   1 1 
        9 26519 1 1  96 LYS CE   C   1.611   7.974  -4.107 1.00 . A A .  74 LYS CE   1 1 
        9 26520 1 1  96 LYS CG   C   2.826   9.969  -5.130 1.00 . A A .  74 LYS CG   1 1 
        9 26521 1 1  96 LYS H    H   2.927  10.832  -7.771 1.00 . A A .  74 LYS H    1 1 
        9 26522 1 1  96 LYS HA   H   0.613  12.109  -6.707 1.00 . A A .  74 LYS HA   1 1 
        9 26523 1 1  96 LYS HB2  H   1.046  10.910  -4.571 1.00 . A A .  74 LYS HB2  1 1 
        9 26524 1 1  96 LYS HB3  H   0.907   9.862  -5.968 1.00 . A A .  74 LYS HB3  1 1 
        9 26525 1 1  96 LYS HD2  H   3.639   8.535  -3.763 1.00 . A A .  74 LYS HD2  1 1 
        9 26526 1 1  96 LYS HD3  H   2.456   9.626  -3.048 1.00 . A A .  74 LYS HD3  1 1 
        9 26527 1 1  96 LYS HE2  H   0.658   8.468  -4.215 1.00 . A A .  74 LYS HE2  1 1 
        9 26528 1 1  96 LYS HE3  H   1.828   7.421  -5.001 1.00 . A A .  74 LYS HE3  1 1 
        9 26529 1 1  96 LYS HG2  H   3.176   9.396  -5.971 1.00 . A A .  74 LYS HG2  1 1 
        9 26530 1 1  96 LYS HG3  H   3.542  10.743  -4.896 1.00 . A A .  74 LYS HG3  1 1 
        9 26531 1 1  96 LYS HZ1  H   2.439   6.535  -2.861 1.00 . A A .  74 LYS HZ1  1 1 
        9 26532 1 1  96 LYS HZ2  H   0.784   6.330  -3.145 1.00 . A A .  74 LYS HZ2  1 1 
        9 26533 1 1  96 LYS HZ3  H   1.319   7.546  -2.096 1.00 . A A .  74 LYS HZ3  1 1 
        9 26534 1 1  96 LYS N    N   2.352  11.608  -7.661 1.00 . A A .  74 LYS N    1 1 
        9 26535 1 1  96 LYS NZ   N   1.533   7.032  -2.975 1.00 . A A .  74 LYS NZ   1 1 
        9 26536 1 1  96 LYS O    O   1.511  13.791  -5.031 1.00 . A A .  74 LYS O    1 1 
        9 26537 1 1  97 ASN C    C   4.140  15.547  -5.954 1.00 . A A .  75 ASN C    1 1 
        9 26538 1 1  97 ASN CA   C   4.264  14.215  -5.209 1.00 . A A .  75 ASN CA   1 1 
        9 26539 1 1  97 ASN CB   C   5.743  13.785  -5.085 1.00 . A A .  75 ASN CB   1 1 
        9 26540 1 1  97 ASN CG   C   6.629  14.796  -4.356 1.00 . A A .  75 ASN CG   1 1 
        9 26541 1 1  97 ASN H    H   3.970  12.556  -6.461 1.00 . A A .  75 ASN H    1 1 
        9 26542 1 1  97 ASN HA   H   3.859  14.341  -4.216 1.00 . A A .  75 ASN HA   1 1 
        9 26543 1 1  97 ASN HB2  H   5.790  12.851  -4.546 1.00 . A A .  75 ASN HB2  1 1 
        9 26544 1 1  97 ASN HB3  H   6.145  13.636  -6.077 1.00 . A A .  75 ASN HB3  1 1 
        9 26545 1 1  97 ASN HD21 H   8.234  14.093  -5.273 1.00 . A A .  75 ASN HD21 1 1 
        9 26546 1 1  97 ASN HD22 H   8.504  15.396  -4.172 1.00 . A A .  75 ASN HD22 1 1 
        9 26547 1 1  97 ASN N    N   3.502  13.172  -5.859 1.00 . A A .  75 ASN N    1 1 
        9 26548 1 1  97 ASN ND2  N   7.916  14.758  -4.627 1.00 . A A .  75 ASN ND2  1 1 
        9 26549 1 1  97 ASN O    O   3.808  16.566  -5.359 1.00 . A A .  75 ASN O    1 1 
        9 26550 1 1  97 ASN OD1  O   6.159  15.569  -3.513 1.00 . A A .  75 ASN OD1  1 1 
        9 26551 1 1  98 LEU C    C   3.243  16.858  -9.040 1.00 . A A .  76 LEU C    1 1 
        9 26552 1 1  98 LEU CA   C   4.348  16.800  -8.007 1.00 . A A .  76 LEU CA   1 1 
        9 26553 1 1  98 LEU CB   C   5.725  17.030  -8.686 1.00 . A A .  76 LEU CB   1 1 
        9 26554 1 1  98 LEU CD1  C   5.545  16.095 -11.090 1.00 . A A .  76 LEU CD1  1 1 
        9 26555 1 1  98 LEU CD2  C   7.699  16.024  -9.868 1.00 . A A .  76 LEU CD2  1 1 
        9 26556 1 1  98 LEU CG   C   6.216  15.971  -9.721 1.00 . A A .  76 LEU CG   1 1 
        9 26557 1 1  98 LEU H    H   4.546  14.701  -7.717 1.00 . A A .  76 LEU H    1 1 
        9 26558 1 1  98 LEU HA   H   4.187  17.596  -7.296 1.00 . A A .  76 LEU HA   1 1 
        9 26559 1 1  98 LEU HB2  H   5.687  17.984  -9.189 1.00 . A A .  76 LEU HB2  1 1 
        9 26560 1 1  98 LEU HB3  H   6.468  17.096  -7.904 1.00 . A A .  76 LEU HB3  1 1 
        9 26561 1 1  98 LEU HD11 H   5.932  15.334 -11.751 1.00 . A A .  76 LEU HD11 1 1 
        9 26562 1 1  98 LEU HD12 H   5.751  17.070 -11.505 1.00 . A A .  76 LEU HD12 1 1 
        9 26563 1 1  98 LEU HD13 H   4.478  15.968 -10.981 1.00 . A A .  76 LEU HD13 1 1 
        9 26564 1 1  98 LEU HD21 H   8.163  15.820  -8.915 1.00 . A A .  76 LEU HD21 1 1 
        9 26565 1 1  98 LEU HD22 H   7.992  17.006 -10.209 1.00 . A A .  76 LEU HD22 1 1 
        9 26566 1 1  98 LEU HD23 H   8.016  15.284 -10.587 1.00 . A A .  76 LEU HD23 1 1 
        9 26567 1 1  98 LEU HG   H   5.970  14.996  -9.340 1.00 . A A .  76 LEU HG   1 1 
        9 26568 1 1  98 LEU N    N   4.368  15.543  -7.255 1.00 . A A .  76 LEU N    1 1 
        9 26569 1 1  98 LEU O    O   2.917  17.930  -9.546 1.00 . A A .  76 LEU O    1 1 
        9 26570 1 1  99 GLY C    C   0.337  15.878 -10.211 1.00 . A A .  77 GLY C    1 1 
        9 26571 1 1  99 GLY CA   C   1.815  15.672 -10.471 1.00 . A A .  77 GLY CA   1 1 
        9 26572 1 1  99 GLY H    H   2.802  14.938  -8.781 1.00 . A A .  77 GLY H    1 1 
        9 26573 1 1  99 GLY HA2  H   2.139  16.428 -11.168 1.00 . A A .  77 GLY HA2  1 1 
        9 26574 1 1  99 GLY HA3  H   1.946  14.706 -10.937 1.00 . A A .  77 GLY HA3  1 1 
        9 26575 1 1  99 GLY N    N   2.657  15.731  -9.338 1.00 . A A .  77 GLY N    1 1 
        9 26576 1 1  99 GLY O    O  -0.142  17.009 -10.139 1.00 . A A .  77 GLY O    1 1 
        9 26577 1 1 100 VAL C    C  -2.452  13.948  -8.927 1.00 . A A .  78 VAL C    1 1 
        9 26578 1 1 100 VAL CA   C  -1.822  14.856  -9.994 1.00 . A A .  78 VAL CA   1 1 
        9 26579 1 1 100 VAL CB   C  -2.460  14.694 -11.412 1.00 . A A .  78 VAL CB   1 1 
        9 26580 1 1 100 VAL CG1  C  -2.077  13.391 -12.139 1.00 . A A .  78 VAL CG1  1 1 
        9 26581 1 1 100 VAL CG2  C  -3.955  14.928 -11.397 1.00 . A A .  78 VAL CG2  1 1 
        9 26582 1 1 100 VAL H    H   0.056  13.912 -10.007 1.00 . A A .  78 VAL H    1 1 
        9 26583 1 1 100 VAL HA   H  -2.038  15.871  -9.687 1.00 . A A .  78 VAL HA   1 1 
        9 26584 1 1 100 VAL HB   H  -2.039  15.491 -12.011 1.00 . A A .  78 VAL HB   1 1 
        9 26585 1 1 100 VAL HG11 H  -2.500  13.396 -13.133 1.00 . A A .  78 VAL HG11 1 1 
        9 26586 1 1 100 VAL HG12 H  -2.461  12.545 -11.589 1.00 . A A .  78 VAL HG12 1 1 
        9 26587 1 1 100 VAL HG13 H  -1.001  13.318 -12.205 1.00 . A A .  78 VAL HG13 1 1 
        9 26588 1 1 100 VAL HG21 H  -4.424  14.215 -10.735 1.00 . A A .  78 VAL HG21 1 1 
        9 26589 1 1 100 VAL HG22 H  -4.349  14.805 -12.395 1.00 . A A .  78 VAL HG22 1 1 
        9 26590 1 1 100 VAL HG23 H  -4.159  15.930 -11.050 1.00 . A A .  78 VAL HG23 1 1 
        9 26591 1 1 100 VAL N    N  -0.388  14.783 -10.066 1.00 . A A .  78 VAL N    1 1 
        9 26592 1 1 100 VAL O    O  -2.806  14.424  -7.847 1.00 . A A .  78 VAL O    1 1 
        9 26593 1 1 101 GLU C    C  -2.366  10.522  -8.110 1.00 . A A .  79 GLU C    1 1 
        9 26594 1 1 101 GLU CA   C  -3.188  11.788  -8.237 1.00 . A A .  79 GLU CA   1 1 
        9 26595 1 1 101 GLU CB   C  -4.648  11.411  -8.600 1.00 . A A .  79 GLU CB   1 1 
        9 26596 1 1 101 GLU CD   C  -7.033  12.048  -9.007 1.00 . A A .  79 GLU CD   1 1 
        9 26597 1 1 101 GLU CG   C  -5.655  12.542  -8.630 1.00 . A A .  79 GLU CG   1 1 
        9 26598 1 1 101 GLU H    H  -2.254  12.305 -10.044 1.00 . A A .  79 GLU H    1 1 
        9 26599 1 1 101 GLU HA   H  -3.187  12.295  -7.283 1.00 . A A .  79 GLU HA   1 1 
        9 26600 1 1 101 GLU HB2  H  -4.645  10.955  -9.577 1.00 . A A .  79 GLU HB2  1 1 
        9 26601 1 1 101 GLU HB3  H  -4.993  10.678  -7.884 1.00 . A A .  79 GLU HB3  1 1 
        9 26602 1 1 101 GLU HG2  H  -5.703  12.996  -7.651 1.00 . A A .  79 GLU HG2  1 1 
        9 26603 1 1 101 GLU HG3  H  -5.338  13.276  -9.356 1.00 . A A .  79 GLU HG3  1 1 
        9 26604 1 1 101 GLU N    N  -2.579  12.663  -9.192 1.00 . A A .  79 GLU N    1 1 
        9 26605 1 1 101 GLU O    O  -1.446  10.439  -7.294 1.00 . A A .  79 GLU O    1 1 
        9 26606 1 1 101 GLU OE1  O  -7.357  11.977 -10.212 1.00 . A A .  79 GLU OE1  1 1 
        9 26607 1 1 101 GLU OE2  O  -7.818  11.705  -8.101 1.00 . A A .  79 GLU OE2  1 1 
        9 26608 1 1 102 GLU C    C  -2.188   7.900 -10.563 1.00 . A A .  80 GLU C    1 1 
        9 26609 1 1 102 GLU CA   C  -2.018   8.293  -9.120 1.00 . A A .  80 GLU CA   1 1 
        9 26610 1 1 102 GLU CB   C  -2.697   7.219  -8.249 1.00 . A A .  80 GLU CB   1 1 
        9 26611 1 1 102 GLU CD   C  -3.285   6.356  -5.971 1.00 . A A .  80 GLU CD   1 1 
        9 26612 1 1 102 GLU CG   C  -2.655   7.474  -6.758 1.00 . A A .  80 GLU CG   1 1 
        9 26613 1 1 102 GLU H    H  -3.398   9.772  -9.619 1.00 . A A .  80 GLU H    1 1 
        9 26614 1 1 102 GLU HA   H  -0.971   8.387  -8.872 1.00 . A A .  80 GLU HA   1 1 
        9 26615 1 1 102 GLU HB2  H  -3.733   7.145  -8.542 1.00 . A A .  80 GLU HB2  1 1 
        9 26616 1 1 102 GLU HB3  H  -2.216   6.270  -8.440 1.00 . A A .  80 GLU HB3  1 1 
        9 26617 1 1 102 GLU HG2  H  -1.625   7.576  -6.450 1.00 . A A .  80 GLU HG2  1 1 
        9 26618 1 1 102 GLU HG3  H  -3.187   8.390  -6.546 1.00 . A A .  80 GLU HG3  1 1 
        9 26619 1 1 102 GLU N    N  -2.670   9.580  -8.993 1.00 . A A .  80 GLU N    1 1 
        9 26620 1 1 102 GLU O    O  -2.976   8.539 -11.276 1.00 . A A .  80 GLU O    1 1 
        9 26621 1 1 102 GLU OE1  O  -4.536   6.297  -5.873 1.00 . A A .  80 GLU OE1  1 1 
        9 26622 1 1 102 GLU OE2  O  -2.539   5.506  -5.428 1.00 . A A .  80 GLU OE2  1 1 
        9 26623 1 1 103 VAL C    C  -2.572   5.192 -12.273 1.00 . A A .  81 VAL C    1 1 
        9 26624 1 1 103 VAL CA   C  -1.664   6.407 -12.341 1.00 . A A .  81 VAL CA   1 1 
        9 26625 1 1 103 VAL CB   C  -0.329   6.099 -13.109 1.00 . A A .  81 VAL CB   1 1 
        9 26626 1 1 103 VAL CG1  C   0.637   5.339 -12.282 1.00 . A A .  81 VAL CG1  1 1 
        9 26627 1 1 103 VAL CG2  C  -0.592   5.338 -14.380 1.00 . A A .  81 VAL CG2  1 1 
        9 26628 1 1 103 VAL H    H  -0.751   6.546 -10.449 1.00 . A A .  81 VAL H    1 1 
        9 26629 1 1 103 VAL HA   H  -2.187   7.175 -12.896 1.00 . A A .  81 VAL HA   1 1 
        9 26630 1 1 103 VAL HB   H   0.129   7.039 -13.376 1.00 . A A .  81 VAL HB   1 1 
        9 26631 1 1 103 VAL HG11 H   0.130   4.517 -11.798 1.00 . A A .  81 VAL HG11 1 1 
        9 26632 1 1 103 VAL HG12 H   1.061   5.993 -11.536 1.00 . A A .  81 VAL HG12 1 1 
        9 26633 1 1 103 VAL HG13 H   1.425   4.953 -12.911 1.00 . A A .  81 VAL HG13 1 1 
        9 26634 1 1 103 VAL HG21 H  -1.237   5.920 -15.021 1.00 . A A .  81 VAL HG21 1 1 
        9 26635 1 1 103 VAL HG22 H  -1.070   4.398 -14.145 1.00 . A A .  81 VAL HG22 1 1 
        9 26636 1 1 103 VAL HG23 H   0.343   5.150 -14.886 1.00 . A A .  81 VAL HG23 1 1 
        9 26637 1 1 103 VAL N    N  -1.454   6.928 -11.015 1.00 . A A .  81 VAL N    1 1 
        9 26638 1 1 103 VAL O    O  -2.467   4.375 -11.353 1.00 . A A .  81 VAL O    1 1 
        9 26639 1 1 104 VAL C    C  -3.681   2.846 -13.945 1.00 . A A .  82 VAL C    1 1 
        9 26640 1 1 104 VAL CA   C  -4.392   3.996 -13.269 1.00 . A A .  82 VAL CA   1 1 
        9 26641 1 1 104 VAL CB   C  -5.670   4.329 -14.086 1.00 . A A .  82 VAL CB   1 1 
        9 26642 1 1 104 VAL CG1  C  -6.669   3.184 -14.023 1.00 . A A .  82 VAL CG1  1 1 
        9 26643 1 1 104 VAL CG2  C  -6.316   5.622 -13.629 1.00 . A A .  82 VAL CG2  1 1 
        9 26644 1 1 104 VAL H    H  -3.539   5.806 -13.880 1.00 . A A .  82 VAL H    1 1 
        9 26645 1 1 104 VAL HA   H  -4.672   3.716 -12.264 1.00 . A A .  82 VAL HA   1 1 
        9 26646 1 1 104 VAL HB   H  -5.378   4.451 -15.120 1.00 . A A .  82 VAL HB   1 1 
        9 26647 1 1 104 VAL HG11 H  -6.219   2.291 -14.431 1.00 . A A .  82 VAL HG11 1 1 
        9 26648 1 1 104 VAL HG12 H  -7.547   3.440 -14.598 1.00 . A A .  82 VAL HG12 1 1 
        9 26649 1 1 104 VAL HG13 H  -6.950   3.008 -12.995 1.00 . A A .  82 VAL HG13 1 1 
        9 26650 1 1 104 VAL HG21 H  -5.617   6.436 -13.750 1.00 . A A .  82 VAL HG21 1 1 
        9 26651 1 1 104 VAL HG22 H  -6.594   5.538 -12.589 1.00 . A A .  82 VAL HG22 1 1 
        9 26652 1 1 104 VAL HG23 H  -7.198   5.813 -14.223 1.00 . A A .  82 VAL HG23 1 1 
        9 26653 1 1 104 VAL N    N  -3.477   5.101 -13.210 1.00 . A A .  82 VAL N    1 1 
        9 26654 1 1 104 VAL O    O  -3.461   2.888 -15.161 1.00 . A A .  82 VAL O    1 1 
        9 26655 1 1 105 ALA C    C  -3.322  -0.526 -13.324 1.00 . A A .  83 ALA C    1 1 
        9 26656 1 1 105 ALA CA   C  -2.578   0.720 -13.673 1.00 . A A .  83 ALA CA   1 1 
        9 26657 1 1 105 ALA CB   C  -1.186   0.652 -13.108 1.00 . A A .  83 ALA CB   1 1 
        9 26658 1 1 105 ALA H    H  -3.484   1.917 -12.209 1.00 . A A .  83 ALA H    1 1 
        9 26659 1 1 105 ALA HA   H  -2.509   0.812 -14.739 1.00 . A A .  83 ALA HA   1 1 
        9 26660 1 1 105 ALA HB1  H  -0.670  -0.201 -13.522 1.00 . A A .  83 ALA HB1  1 1 
        9 26661 1 1 105 ALA HB2  H  -1.238   0.555 -12.033 1.00 . A A .  83 ALA HB2  1 1 
        9 26662 1 1 105 ALA HB3  H  -0.650   1.554 -13.362 1.00 . A A .  83 ALA HB3  1 1 
        9 26663 1 1 105 ALA N    N  -3.288   1.867 -13.168 1.00 . A A .  83 ALA N    1 1 
        9 26664 1 1 105 ALA O    O  -3.502  -0.835 -12.141 1.00 . A A .  83 ALA O    1 1 
        9 26665 1 1 106 LYS C    C  -4.219  -3.424 -15.212 1.00 . A A .  84 LYS C    1 1 
        9 26666 1 1 106 LYS CA   C  -4.551  -2.432 -14.120 1.00 . A A .  84 LYS CA   1 1 
        9 26667 1 1 106 LYS CB   C  -6.031  -2.125 -14.205 1.00 . A A .  84 LYS CB   1 1 
        9 26668 1 1 106 LYS CD   C  -7.810  -0.441 -13.715 1.00 . A A .  84 LYS CD   1 1 
        9 26669 1 1 106 LYS CE   C  -8.506   0.345 -12.626 1.00 . A A .  84 LYS CE   1 1 
        9 26670 1 1 106 LYS CG   C  -6.553  -1.106 -13.210 1.00 . A A .  84 LYS CG   1 1 
        9 26671 1 1 106 LYS H    H  -3.635  -0.911 -15.243 1.00 . A A .  84 LYS H    1 1 
        9 26672 1 1 106 LYS HA   H  -4.311  -2.844 -13.153 1.00 . A A .  84 LYS HA   1 1 
        9 26673 1 1 106 LYS HB2  H  -6.245  -1.756 -15.196 1.00 . A A .  84 LYS HB2  1 1 
        9 26674 1 1 106 LYS HB3  H  -6.578  -3.045 -14.057 1.00 . A A .  84 LYS HB3  1 1 
        9 26675 1 1 106 LYS HD2  H  -7.551   0.232 -14.519 1.00 . A A .  84 LYS HD2  1 1 
        9 26676 1 1 106 LYS HD3  H  -8.482  -1.200 -14.083 1.00 . A A .  84 LYS HD3  1 1 
        9 26677 1 1 106 LYS HE2  H  -7.784   0.984 -12.139 1.00 . A A .  84 LYS HE2  1 1 
        9 26678 1 1 106 LYS HE3  H  -9.281   0.950 -13.072 1.00 . A A .  84 LYS HE3  1 1 
        9 26679 1 1 106 LYS HG2  H  -6.771  -1.605 -12.278 1.00 . A A .  84 LYS HG2  1 1 
        9 26680 1 1 106 LYS HG3  H  -5.796  -0.352 -13.050 1.00 . A A .  84 LYS HG3  1 1 
        9 26681 1 1 106 LYS HZ1  H  -9.248  -1.499 -12.029 1.00 . A A .  84 LYS HZ1  1 1 
        9 26682 1 1 106 LYS HZ2  H -10.032  -0.179 -11.320 1.00 . A A .  84 LYS HZ2  1 1 
        9 26683 1 1 106 LYS HZ3  H  -8.489  -0.629 -10.793 1.00 . A A .  84 LYS HZ3  1 1 
        9 26684 1 1 106 LYS N    N  -3.796  -1.221 -14.328 1.00 . A A .  84 LYS N    1 1 
        9 26685 1 1 106 LYS NZ   N  -9.110  -0.552 -11.624 1.00 . A A .  84 LYS NZ   1 1 
        9 26686 1 1 106 LYS O    O  -3.983  -3.033 -16.347 1.00 . A A .  84 LYS O    1 1 
        9 26687 1 1 107 VAL C    C  -5.281  -6.383 -16.197 1.00 . A A .  85 VAL C    1 1 
        9 26688 1 1 107 VAL CA   C  -3.968  -5.694 -15.889 1.00 . A A .  85 VAL CA   1 1 
        9 26689 1 1 107 VAL CB   C  -2.954  -6.759 -15.414 1.00 . A A .  85 VAL CB   1 1 
        9 26690 1 1 107 VAL CG1  C  -2.701  -7.781 -16.519 1.00 . A A .  85 VAL CG1  1 1 
        9 26691 1 1 107 VAL CG2  C  -1.653  -6.109 -14.976 1.00 . A A .  85 VAL CG2  1 1 
        9 26692 1 1 107 VAL H    H  -4.340  -4.937 -13.957 1.00 . A A .  85 VAL H    1 1 
        9 26693 1 1 107 VAL HA   H  -3.589  -5.222 -16.784 1.00 . A A .  85 VAL HA   1 1 
        9 26694 1 1 107 VAL HB   H  -3.378  -7.277 -14.566 1.00 . A A .  85 VAL HB   1 1 
        9 26695 1 1 107 VAL HG11 H  -3.629  -8.269 -16.777 1.00 . A A .  85 VAL HG11 1 1 
        9 26696 1 1 107 VAL HG12 H  -1.991  -8.518 -16.173 1.00 . A A .  85 VAL HG12 1 1 
        9 26697 1 1 107 VAL HG13 H  -2.303  -7.280 -17.389 1.00 . A A .  85 VAL HG13 1 1 
        9 26698 1 1 107 VAL HG21 H  -1.224  -5.566 -15.806 1.00 . A A .  85 VAL HG21 1 1 
        9 26699 1 1 107 VAL HG22 H  -0.962  -6.872 -14.649 1.00 . A A .  85 VAL HG22 1 1 
        9 26700 1 1 107 VAL HG23 H  -1.848  -5.427 -14.162 1.00 . A A .  85 VAL HG23 1 1 
        9 26701 1 1 107 VAL N    N  -4.198  -4.675 -14.891 1.00 . A A .  85 VAL N    1 1 
        9 26702 1 1 107 VAL O    O  -5.862  -7.067 -15.332 1.00 . A A .  85 VAL O    1 1 
        9 26703 1 1 108 PHE C    C  -6.667  -8.166 -18.435 1.00 . A A .  86 PHE C    1 1 
        9 26704 1 1 108 PHE CA   C  -6.975  -6.867 -17.727 1.00 . A A .  86 PHE CA   1 1 
        9 26705 1 1 108 PHE CB   C  -7.951  -6.000 -18.513 1.00 . A A .  86 PHE CB   1 1 
        9 26706 1 1 108 PHE CD1  C  -7.765  -6.354 -21.005 1.00 . A A .  86 PHE CD1  1 1 
        9 26707 1 1 108 PHE CD2  C  -6.983  -4.306 -20.086 1.00 . A A .  86 PHE CD2  1 1 
        9 26708 1 1 108 PHE CE1  C  -7.440  -5.918 -22.269 1.00 . A A .  86 PHE CE1  1 1 
        9 26709 1 1 108 PHE CE2  C  -6.648  -3.865 -21.347 1.00 . A A .  86 PHE CE2  1 1 
        9 26710 1 1 108 PHE CG   C  -7.538  -5.547 -19.894 1.00 . A A .  86 PHE CG   1 1 
        9 26711 1 1 108 PHE CZ   C  -6.880  -4.671 -22.438 1.00 . A A .  86 PHE CZ   1 1 
        9 26712 1 1 108 PHE H    H  -5.337  -5.613 -18.030 1.00 . A A .  86 PHE H    1 1 
        9 26713 1 1 108 PHE HA   H  -7.453  -7.126 -16.791 1.00 . A A .  86 PHE HA   1 1 
        9 26714 1 1 108 PHE HB2  H  -8.866  -6.547 -18.622 1.00 . A A .  86 PHE HB2  1 1 
        9 26715 1 1 108 PHE HB3  H  -8.155  -5.112 -17.930 1.00 . A A .  86 PHE HB3  1 1 
        9 26716 1 1 108 PHE HD1  H  -8.202  -7.332 -20.869 1.00 . A A .  86 PHE HD1  1 1 
        9 26717 1 1 108 PHE HD2  H  -6.801  -3.675 -19.232 1.00 . A A .  86 PHE HD2  1 1 
        9 26718 1 1 108 PHE HE1  H  -7.620  -6.552 -23.124 1.00 . A A .  86 PHE HE1  1 1 
        9 26719 1 1 108 PHE HE2  H  -6.209  -2.887 -21.480 1.00 . A A .  86 PHE HE2  1 1 
        9 26720 1 1 108 PHE HZ   H  -6.623  -4.325 -23.428 1.00 . A A .  86 PHE HZ   1 1 
        9 26721 1 1 108 PHE N    N  -5.782  -6.202 -17.385 1.00 . A A .  86 PHE N    1 1 
        9 26722 1 1 108 PHE O    O  -5.503  -8.464 -18.717 1.00 . A A .  86 PHE O    1 1 
        9 26723 1 1 109 ASP C    C  -8.500 -10.430 -20.449 1.00 . A A .  87 ASP C    1 1 
        9 26724 1 1 109 ASP CA   C  -7.480 -10.224 -19.340 1.00 . A A .  87 ASP CA   1 1 
        9 26725 1 1 109 ASP CB   C  -7.574 -11.327 -18.291 1.00 . A A .  87 ASP CB   1 1 
        9 26726 1 1 109 ASP CG   C  -6.950 -12.616 -18.731 1.00 . A A .  87 ASP CG   1 1 
        9 26727 1 1 109 ASP H    H  -8.591  -8.615 -18.532 1.00 . A A .  87 ASP H    1 1 
        9 26728 1 1 109 ASP HA   H  -6.491 -10.233 -19.774 1.00 . A A .  87 ASP HA   1 1 
        9 26729 1 1 109 ASP HB2  H  -7.074 -11.000 -17.392 1.00 . A A .  87 ASP HB2  1 1 
        9 26730 1 1 109 ASP HB3  H  -8.615 -11.511 -18.068 1.00 . A A .  87 ASP HB3  1 1 
        9 26731 1 1 109 ASP N    N  -7.682  -8.924 -18.727 1.00 . A A .  87 ASP N    1 1 
        9 26732 1 1 109 ASP O    O  -9.636  -9.938 -20.360 1.00 . A A .  87 ASP O    1 1 
        9 26733 1 1 109 ASP OD1  O  -7.594 -13.386 -19.429 1.00 . A A .  87 ASP OD1  1 1 
        9 26734 1 1 109 ASP OD2  O  -5.792 -12.889 -18.334 1.00 . A A .  87 ASP OD2  1 1 
        9 26735 1 1 110 VAL C    C  -9.897 -12.453 -22.558 1.00 . A A .  88 VAL C    1 1 
        9 26736 1 1 110 VAL CA   C  -8.893 -11.316 -22.672 1.00 . A A .  88 VAL CA   1 1 
        9 26737 1 1 110 VAL CB   C  -7.962 -11.577 -23.897 1.00 . A A .  88 VAL CB   1 1 
        9 26738 1 1 110 VAL CG1  C  -8.758 -11.789 -25.185 1.00 . A A .  88 VAL CG1  1 1 
        9 26739 1 1 110 VAL CG2  C  -6.972 -10.432 -24.069 1.00 . A A .  88 VAL CG2  1 1 
        9 26740 1 1 110 VAL H    H  -7.244 -11.616 -21.402 1.00 . A A .  88 VAL H    1 1 
        9 26741 1 1 110 VAL HA   H  -9.426 -10.394 -22.847 1.00 . A A .  88 VAL HA   1 1 
        9 26742 1 1 110 VAL HB   H  -7.398 -12.478 -23.703 1.00 . A A .  88 VAL HB   1 1 
        9 26743 1 1 110 VAL HG11 H  -8.077 -11.966 -26.004 1.00 . A A .  88 VAL HG11 1 1 
        9 26744 1 1 110 VAL HG12 H  -9.349 -10.909 -25.392 1.00 . A A .  88 VAL HG12 1 1 
        9 26745 1 1 110 VAL HG13 H  -9.410 -12.642 -25.069 1.00 . A A .  88 VAL HG13 1 1 
        9 26746 1 1 110 VAL HG21 H  -6.365 -10.344 -23.180 1.00 . A A .  88 VAL HG21 1 1 
        9 26747 1 1 110 VAL HG22 H  -7.512  -9.510 -24.229 1.00 . A A .  88 VAL HG22 1 1 
        9 26748 1 1 110 VAL HG23 H  -6.337 -10.630 -24.920 1.00 . A A .  88 VAL HG23 1 1 
        9 26749 1 1 110 VAL N    N  -8.108 -11.157 -21.462 1.00 . A A .  88 VAL N    1 1 
        9 26750 1 1 110 VAL O    O  -9.530 -13.600 -22.304 1.00 . A A .  88 VAL O    1 1 
        9 26751 1 1 111 ASN C    C -13.084 -12.769 -23.976 1.00 . A A .  89 ASN C    1 1 
        9 26752 1 1 111 ASN CA   C -12.206 -13.124 -22.796 1.00 . A A .  89 ASN CA   1 1 
        9 26753 1 1 111 ASN CB   C -12.996 -13.185 -21.474 1.00 . A A .  89 ASN CB   1 1 
        9 26754 1 1 111 ASN CG   C -13.973 -14.353 -21.423 1.00 . A A .  89 ASN CG   1 1 
        9 26755 1 1 111 ASN H    H -11.385 -11.186 -22.874 1.00 . A A .  89 ASN H    1 1 
        9 26756 1 1 111 ASN HA   H -11.745 -14.085 -22.984 1.00 . A A .  89 ASN HA   1 1 
        9 26757 1 1 111 ASN HB2  H -12.302 -13.287 -20.653 1.00 . A A .  89 ASN HB2  1 1 
        9 26758 1 1 111 ASN HB3  H -13.554 -12.268 -21.355 1.00 . A A .  89 ASN HB3  1 1 
        9 26759 1 1 111 ASN HD21 H -15.081 -13.404 -20.098 1.00 . A A .  89 ASN HD21 1 1 
        9 26760 1 1 111 ASN HD22 H -15.639 -14.969 -20.569 1.00 . A A .  89 ASN HD22 1 1 
        9 26761 1 1 111 ASN N    N -11.152 -12.130 -22.753 1.00 . A A .  89 ASN N    1 1 
        9 26762 1 1 111 ASN ND2  N -14.998 -14.230 -20.618 1.00 . A A .  89 ASN ND2  1 1 
        9 26763 1 1 111 ASN O    O -13.939 -11.904 -23.881 1.00 . A A .  89 ASN O    1 1 
        9 26764 1 1 111 ASN OD1  O -13.768 -15.384 -22.074 1.00 . A A .  89 ASN OD1  1 1 
        9 26765 1 1 112 GLU C    C -14.720 -13.651 -26.953 1.00 . A A .  90 GLU C    1 1 
        9 26766 1 1 112 GLU CA   C -13.360 -13.059 -26.395 1.00 . A A .  90 GLU CA   1 1 
        9 26767 1 1 112 GLU CB   C -12.221 -13.220 -27.418 1.00 . A A .  90 GLU CB   1 1 
        9 26768 1 1 112 GLU CD   C -12.298 -15.762 -27.542 1.00 . A A .  90 GLU CD   1 1 
        9 26769 1 1 112 GLU CG   C -11.442 -14.542 -27.327 1.00 . A A .  90 GLU CG   1 1 
        9 26770 1 1 112 GLU H    H -12.326 -14.275 -25.025 1.00 . A A .  90 GLU H    1 1 
        9 26771 1 1 112 GLU HA   H -13.525 -11.997 -26.311 1.00 . A A .  90 GLU HA   1 1 
        9 26772 1 1 112 GLU HB2  H -12.640 -13.150 -28.411 1.00 . A A .  90 GLU HB2  1 1 
        9 26773 1 1 112 GLU HB3  H -11.520 -12.409 -27.280 1.00 . A A .  90 GLU HB3  1 1 
        9 26774 1 1 112 GLU HG2  H -10.666 -14.536 -28.076 1.00 . A A .  90 GLU HG2  1 1 
        9 26775 1 1 112 GLU HG3  H -10.989 -14.607 -26.348 1.00 . A A .  90 GLU HG3  1 1 
        9 26776 1 1 112 GLU N    N -12.859 -13.455 -25.087 1.00 . A A .  90 GLU N    1 1 
        9 26777 1 1 112 GLU O    O -14.916 -13.571 -28.154 1.00 . A A .  90 GLU O    1 1 
        9 26778 1 1 112 GLU OE1  O -12.855 -16.299 -26.556 1.00 . A A .  90 GLU OE1  1 1 
        9 26779 1 1 112 GLU OE2  O -12.434 -16.205 -28.681 1.00 . A A .  90 GLU OE2  1 1 
        9 26780 1 1 113 PRO C    C -17.744 -13.376 -27.357 1.00 . A A .  91 PRO C    1 1 
        9 26781 1 1 113 PRO CA   C -17.015 -14.590 -26.731 1.00 . A A .  91 PRO CA   1 1 
        9 26782 1 1 113 PRO CB   C -17.810 -15.129 -25.533 1.00 . A A .  91 PRO CB   1 1 
        9 26783 1 1 113 PRO CD   C -15.580 -14.649 -24.771 1.00 . A A .  91 PRO CD   1 1 
        9 26784 1 1 113 PRO CG   C -16.994 -14.818 -24.325 1.00 . A A .  91 PRO CG   1 1 
        9 26785 1 1 113 PRO HA   H -16.914 -15.365 -27.478 1.00 . A A .  91 PRO HA   1 1 
        9 26786 1 1 113 PRO HB2  H -18.772 -14.640 -25.491 1.00 . A A .  91 PRO HB2  1 1 
        9 26787 1 1 113 PRO HB3  H -17.951 -16.194 -25.646 1.00 . A A .  91 PRO HB3  1 1 
        9 26788 1 1 113 PRO HD2  H -15.092 -13.897 -24.175 1.00 . A A .  91 PRO HD2  1 1 
        9 26789 1 1 113 PRO HD3  H -15.050 -15.587 -24.701 1.00 . A A .  91 PRO HD3  1 1 
        9 26790 1 1 113 PRO HG2  H -17.349 -13.905 -23.873 1.00 . A A .  91 PRO HG2  1 1 
        9 26791 1 1 113 PRO HG3  H -17.067 -15.633 -23.620 1.00 . A A .  91 PRO HG3  1 1 
        9 26792 1 1 113 PRO N    N -15.690 -14.217 -26.163 1.00 . A A .  91 PRO N    1 1 
        9 26793 1 1 113 PRO O    O -18.581 -13.515 -28.252 1.00 . A A .  91 PRO O    1 1 
        9 26794 1 1 114 LEU C    C -17.335 -10.438 -28.644 1.00 . A A .  92 LEU C    1 1 
        9 26795 1 1 114 LEU CA   C -17.982 -10.943 -27.357 1.00 . A A .  92 LEU CA   1 1 
        9 26796 1 1 114 LEU CB   C -17.926  -9.840 -26.261 1.00 . A A .  92 LEU CB   1 1 
        9 26797 1 1 114 LEU CD1  C -19.868 -10.804 -24.943 1.00 . A A .  92 LEU CD1  1 1 
        9 26798 1 1 114 LEU CD2  C -17.515 -11.063 -24.069 1.00 . A A .  92 LEU CD2  1 1 
        9 26799 1 1 114 LEU CG   C -18.480 -10.187 -24.863 1.00 . A A .  92 LEU CG   1 1 
        9 26800 1 1 114 LEU H    H -16.629 -12.142 -26.269 1.00 . A A .  92 LEU H    1 1 
        9 26801 1 1 114 LEU HA   H -19.019 -11.162 -27.568 1.00 . A A .  92 LEU HA   1 1 
        9 26802 1 1 114 LEU HB2  H -16.894  -9.549 -26.140 1.00 . A A .  92 LEU HB2  1 1 
        9 26803 1 1 114 LEU HB3  H -18.472  -8.983 -26.630 1.00 . A A .  92 LEU HB3  1 1 
        9 26804 1 1 114 LEU HD11 H -19.825 -11.712 -25.526 1.00 . A A .  92 LEU HD11 1 1 
        9 26805 1 1 114 LEU HD12 H -20.546 -10.106 -25.413 1.00 . A A .  92 LEU HD12 1 1 
        9 26806 1 1 114 LEU HD13 H -20.219 -11.032 -23.947 1.00 . A A .  92 LEU HD13 1 1 
        9 26807 1 1 114 LEU HD21 H -17.941 -11.281 -23.101 1.00 . A A .  92 LEU HD21 1 1 
        9 26808 1 1 114 LEU HD22 H -16.578 -10.542 -23.941 1.00 . A A .  92 LEU HD22 1 1 
        9 26809 1 1 114 LEU HD23 H -17.344 -11.986 -24.603 1.00 . A A .  92 LEU HD23 1 1 
        9 26810 1 1 114 LEU HG   H -18.588  -9.260 -24.315 1.00 . A A .  92 LEU HG   1 1 
        9 26811 1 1 114 LEU N    N -17.362 -12.188 -26.918 1.00 . A A .  92 LEU N    1 1 
        9 26812 1 1 114 LEU O    O -17.648  -9.345 -29.126 1.00 . A A .  92 LEU O    1 1 
        9 26813 1 1 115 SER C    C -16.796 -10.812 -31.620 1.00 . A A .  93 SER C    1 1 
        9 26814 1 1 115 SER CA   C -15.796 -10.942 -30.462 1.00 . A A .  93 SER CA   1 1 
        9 26815 1 1 115 SER CB   C -14.784 -12.037 -30.752 1.00 . A A .  93 SER CB   1 1 
        9 26816 1 1 115 SER H    H -16.311 -12.133 -28.810 1.00 . A A .  93 SER H    1 1 
        9 26817 1 1 115 SER HA   H -15.284 -10.009 -30.326 1.00 . A A .  93 SER HA   1 1 
        9 26818 1 1 115 SER HB2  H -14.309 -11.847 -31.704 1.00 . A A .  93 SER HB2  1 1 
        9 26819 1 1 115 SER HB3  H -14.039 -12.057 -29.971 1.00 . A A .  93 SER HB3  1 1 
        9 26820 1 1 115 SER HG   H -16.263 -13.253 -30.325 1.00 . A A .  93 SER HG   1 1 
        9 26821 1 1 115 SER N    N -16.484 -11.264 -29.229 1.00 . A A .  93 SER N    1 1 
        9 26822 1 1 115 SER O    O -16.557 -10.123 -32.604 1.00 . A A .  93 SER O    1 1 
        9 26823 1 1 115 SER OG   O -15.431 -13.300 -30.802 1.00 . A A .  93 SER OG   1 1 
        9 26824 1 1 116 GLN C    C -19.650 -10.068 -32.510 1.00 . A A .  94 GLN C    1 1 
        9 26825 1 1 116 GLN CA   C -19.007 -11.452 -32.420 1.00 . A A .  94 GLN CA   1 1 
        9 26826 1 1 116 GLN CB   C -20.057 -12.458 -31.993 1.00 . A A .  94 GLN CB   1 1 
        9 26827 1 1 116 GLN CD   C -20.611 -14.803 -31.300 1.00 . A A .  94 GLN CD   1 1 
        9 26828 1 1 116 GLN CG   C -19.536 -13.868 -31.796 1.00 . A A .  94 GLN CG   1 1 
        9 26829 1 1 116 GLN H    H -18.066 -11.943 -30.612 1.00 . A A .  94 GLN H    1 1 
        9 26830 1 1 116 GLN HA   H -18.604 -11.731 -33.381 1.00 . A A .  94 GLN HA   1 1 
        9 26831 1 1 116 GLN HB2  H -20.491 -12.129 -31.061 1.00 . A A .  94 GLN HB2  1 1 
        9 26832 1 1 116 GLN HB3  H -20.831 -12.488 -32.745 1.00 . A A .  94 GLN HB3  1 1 
        9 26833 1 1 116 GLN HE21 H -19.279 -15.825 -30.280 1.00 . A A .  94 GLN HE21 1 1 
        9 26834 1 1 116 GLN HE22 H -20.910 -16.384 -30.172 1.00 . A A .  94 GLN HE22 1 1 
        9 26835 1 1 116 GLN HG2  H -19.163 -14.238 -32.739 1.00 . A A .  94 GLN HG2  1 1 
        9 26836 1 1 116 GLN HG3  H -18.734 -13.846 -31.073 1.00 . A A .  94 GLN HG3  1 1 
        9 26837 1 1 116 GLN N    N -17.935 -11.446 -31.447 1.00 . A A .  94 GLN N    1 1 
        9 26838 1 1 116 GLN NE2  N -20.230 -15.763 -30.508 1.00 . A A .  94 GLN NE2  1 1 
        9 26839 1 1 116 GLN O    O -20.246  -9.710 -33.518 1.00 . A A .  94 GLN O    1 1 
        9 26840 1 1 116 GLN OE1  O -21.794 -14.633 -31.610 1.00 . A A .  94 GLN OE1  1 1 
        9 26841 1 1 117 ILE C    C -18.988  -6.937 -31.844 1.00 . A A .  95 ILE C    1 1 
        9 26842 1 1 117 ILE CA   C -20.075  -7.955 -31.386 1.00 . A A .  95 ILE CA   1 1 
        9 26843 1 1 117 ILE CB   C -20.636  -7.597 -29.922 1.00 . A A .  95 ILE CB   1 1 
        9 26844 1 1 117 ILE CD1  C -21.022  -9.914 -28.853 1.00 . A A .  95 ILE CD1  1 1 
        9 26845 1 1 117 ILE CG1  C -21.642  -8.646 -29.396 1.00 . A A .  95 ILE CG1  1 1 
        9 26846 1 1 117 ILE CG2  C -21.319  -6.233 -29.884 1.00 . A A .  95 ILE CG2  1 1 
        9 26847 1 1 117 ILE H    H -18.980  -9.616 -30.686 1.00 . A A .  95 ILE H    1 1 
        9 26848 1 1 117 ILE HA   H -20.899  -7.920 -32.087 1.00 . A A .  95 ILE HA   1 1 
        9 26849 1 1 117 ILE HB   H -19.793  -7.559 -29.248 1.00 . A A .  95 ILE HB   1 1 
        9 26850 1 1 117 ILE HD11 H -20.451 -10.398 -29.632 1.00 . A A .  95 ILE HD11 1 1 
        9 26851 1 1 117 ILE HD12 H -21.802 -10.579 -28.512 1.00 . A A .  95 ILE HD12 1 1 
        9 26852 1 1 117 ILE HD13 H -20.370  -9.671 -28.027 1.00 . A A .  95 ILE HD13 1 1 
        9 26853 1 1 117 ILE HG12 H -22.223  -8.205 -28.601 1.00 . A A .  95 ILE HG12 1 1 
        9 26854 1 1 117 ILE HG13 H -22.307  -8.923 -30.202 1.00 . A A .  95 ILE HG13 1 1 
        9 26855 1 1 117 ILE HG21 H -22.151  -6.228 -30.573 1.00 . A A .  95 ILE HG21 1 1 
        9 26856 1 1 117 ILE HG22 H -20.612  -5.468 -30.168 1.00 . A A .  95 ILE HG22 1 1 
        9 26857 1 1 117 ILE HG23 H -21.678  -6.038 -28.884 1.00 . A A .  95 ILE HG23 1 1 
        9 26858 1 1 117 ILE N    N -19.498  -9.286 -31.450 1.00 . A A .  95 ILE N    1 1 
        9 26859 1 1 117 ILE O    O -19.156  -5.726 -31.807 1.00 . A A .  95 ILE O    1 1 
        9 26860 1 1 118 ASN C    C -16.821  -6.461 -34.251 1.00 . A A .  96 ASN C    1 1 
        9 26861 1 1 118 ASN CA   C -16.778  -6.602 -32.780 1.00 . A A .  96 ASN CA   1 1 
        9 26862 1 1 118 ASN CB   C -15.428  -7.183 -32.493 1.00 . A A .  96 ASN CB   1 1 
        9 26863 1 1 118 ASN CG   C -15.088  -7.408 -31.084 1.00 . A A .  96 ASN CG   1 1 
        9 26864 1 1 118 ASN H    H -17.758  -8.431 -32.303 1.00 . A A .  96 ASN H    1 1 
        9 26865 1 1 118 ASN HA   H -16.861  -5.641 -32.319 1.00 . A A .  96 ASN HA   1 1 
        9 26866 1 1 118 ASN HB2  H -15.356  -8.134 -32.994 1.00 . A A .  96 ASN HB2  1 1 
        9 26867 1 1 118 ASN HB3  H -14.682  -6.522 -32.914 1.00 . A A .  96 ASN HB3  1 1 
        9 26868 1 1 118 ASN HD21 H -16.061  -5.797 -30.525 1.00 . A A .  96 ASN HD21 1 1 
        9 26869 1 1 118 ASN HD22 H -15.300  -6.700 -29.265 1.00 . A A .  96 ASN HD22 1 1 
        9 26870 1 1 118 ASN N    N -17.868  -7.457 -32.293 1.00 . A A .  96 ASN N    1 1 
        9 26871 1 1 118 ASN ND2  N -15.525  -6.553 -30.207 1.00 . A A .  96 ASN ND2  1 1 
        9 26872 1 1 118 ASN O    O -16.170  -5.577 -34.826 1.00 . A A .  96 ASN O    1 1 
        9 26873 1 1 118 ASN OD1  O -14.366  -8.338 -30.797 1.00 . A A .  96 ASN OD1  1 1 
        9 26874 1 1 119 GLN C    C -18.049  -6.343 -37.149 1.00 . A A .  97 GLN C    1 1 
        9 26875 1 1 119 GLN CA   C -17.551  -7.503 -36.284 1.00 . A A .  97 GLN CA   1 1 
        9 26876 1 1 119 GLN CB   C -18.175  -8.836 -36.621 1.00 . A A .  97 GLN CB   1 1 
        9 26877 1 1 119 GLN CD   C -17.937 -11.337 -36.243 1.00 . A A .  97 GLN CD   1 1 
        9 26878 1 1 119 GLN CG   C -17.468  -9.951 -35.877 1.00 . A A .  97 GLN CG   1 1 
        9 26879 1 1 119 GLN H    H -18.234  -7.816 -34.328 1.00 . A A .  97 GLN H    1 1 
        9 26880 1 1 119 GLN HA   H -16.499  -7.600 -36.514 1.00 . A A .  97 GLN HA   1 1 
        9 26881 1 1 119 GLN HB2  H -19.218  -8.827 -36.337 1.00 . A A .  97 GLN HB2  1 1 
        9 26882 1 1 119 GLN HB3  H -18.088  -9.018 -37.681 1.00 . A A .  97 GLN HB3  1 1 
        9 26883 1 1 119 GLN HE21 H -16.115 -12.023 -35.983 1.00 . A A .  97 GLN HE21 1 1 
        9 26884 1 1 119 GLN HE22 H -17.303 -13.183 -36.460 1.00 . A A .  97 GLN HE22 1 1 
        9 26885 1 1 119 GLN HG2  H -16.412  -9.887 -36.089 1.00 . A A .  97 GLN HG2  1 1 
        9 26886 1 1 119 GLN HG3  H -17.624  -9.806 -34.817 1.00 . A A .  97 GLN HG3  1 1 
        9 26887 1 1 119 GLN N    N -17.593  -7.298 -34.858 1.00 . A A .  97 GLN N    1 1 
        9 26888 1 1 119 GLN NE2  N -17.031 -12.271 -36.227 1.00 . A A .  97 GLN NE2  1 1 
        9 26889 1 1 119 GLN O    O -18.045  -6.440 -38.370 1.00 . A A .  97 GLN O    1 1 
        9 26890 1 1 119 GLN OE1  O -19.104 -11.555 -36.568 1.00 . A A .  97 GLN OE1  1 1 
        9 26891 1 1 120 ALA C    C -17.517  -3.322 -37.717 1.00 . A A .  98 ALA C    1 1 
        9 26892 1 1 120 ALA CA   C -18.789  -4.071 -37.282 1.00 . A A .  98 ALA CA   1 1 
        9 26893 1 1 120 ALA CB   C -19.708  -3.171 -36.479 1.00 . A A .  98 ALA CB   1 1 
        9 26894 1 1 120 ALA H    H -18.481  -5.237 -35.554 1.00 . A A .  98 ALA H    1 1 
        9 26895 1 1 120 ALA HA   H -19.321  -4.392 -38.167 1.00 . A A .  98 ALA HA   1 1 
        9 26896 1 1 120 ALA HB1  H -19.146  -2.695 -35.692 1.00 . A A .  98 ALA HB1  1 1 
        9 26897 1 1 120 ALA HB2  H -20.503  -3.761 -36.048 1.00 . A A .  98 ALA HB2  1 1 
        9 26898 1 1 120 ALA HB3  H -20.130  -2.417 -37.127 1.00 . A A .  98 ALA HB3  1 1 
        9 26899 1 1 120 ALA N    N -18.434  -5.251 -36.533 1.00 . A A .  98 ALA N    1 1 
        9 26900 1 1 120 ALA O    O -17.387  -2.930 -38.871 1.00 . A A .  98 ALA O    1 1 
        9 26901 1 1 121 LYS C    C -14.076  -3.350 -37.051 1.00 . A A .  99 LYS C    1 1 
        9 26902 1 1 121 LYS CA   C -15.307  -2.459 -37.130 1.00 . A A .  99 LYS CA   1 1 
        9 26903 1 1 121 LYS CB   C -15.092  -1.186 -36.300 1.00 . A A .  99 LYS CB   1 1 
        9 26904 1 1 121 LYS CD   C -15.827   0.521 -38.028 1.00 . A A .  99 LYS CD   1 1 
        9 26905 1 1 121 LYS CE   C -14.456   1.171 -38.178 1.00 . A A .  99 LYS CE   1 1 
        9 26906 1 1 121 LYS CG   C -16.036  -0.028 -36.616 1.00 . A A .  99 LYS CG   1 1 
        9 26907 1 1 121 LYS H    H -16.696  -3.503 -35.892 1.00 . A A .  99 LYS H    1 1 
        9 26908 1 1 121 LYS HA   H -15.405  -2.155 -38.163 1.00 . A A .  99 LYS HA   1 1 
        9 26909 1 1 121 LYS HB2  H -15.212  -1.434 -35.257 1.00 . A A .  99 LYS HB2  1 1 
        9 26910 1 1 121 LYS HB3  H -14.079  -0.844 -36.457 1.00 . A A .  99 LYS HB3  1 1 
        9 26911 1 1 121 LYS HD2  H -15.908  -0.291 -38.735 1.00 . A A .  99 LYS HD2  1 1 
        9 26912 1 1 121 LYS HD3  H -16.590   1.258 -38.234 1.00 . A A .  99 LYS HD3  1 1 
        9 26913 1 1 121 LYS HE2  H -14.378   1.982 -37.470 1.00 . A A .  99 LYS HE2  1 1 
        9 26914 1 1 121 LYS HE3  H -13.698   0.433 -37.960 1.00 . A A .  99 LYS HE3  1 1 
        9 26915 1 1 121 LYS HG2  H -17.054  -0.375 -36.527 1.00 . A A .  99 LYS HG2  1 1 
        9 26916 1 1 121 LYS HG3  H -15.863   0.765 -35.903 1.00 . A A .  99 LYS HG3  1 1 
        9 26917 1 1 121 LYS HZ1  H -14.951   2.420 -39.762 1.00 . A A .  99 LYS HZ1  1 1 
        9 26918 1 1 121 LYS HZ2  H -14.298   0.933 -40.235 1.00 . A A .  99 LYS HZ2  1 1 
        9 26919 1 1 121 LYS HZ3  H -13.291   2.135 -39.602 1.00 . A A .  99 LYS HZ3  1 1 
        9 26920 1 1 121 LYS N    N -16.561  -3.156 -36.799 1.00 . A A .  99 LYS N    1 1 
        9 26921 1 1 121 LYS NZ   N -14.234   1.701 -39.537 1.00 . A A .  99 LYS NZ   1 1 
        9 26922 1 1 121 LYS O    O -13.104  -3.104 -37.748 1.00 . A A .  99 LYS O    1 1 
        9 26923 1 1 122 LEU C    C -13.042  -6.456 -37.084 1.00 . A A . 100 LEU C    1 1 
        9 26924 1 1 122 LEU CA   C -12.926  -5.271 -36.136 1.00 . A A . 100 LEU CA   1 1 
        9 26925 1 1 122 LEU CB   C -12.678  -5.755 -34.686 1.00 . A A . 100 LEU CB   1 1 
        9 26926 1 1 122 LEU CD1  C -12.150  -5.295 -32.282 1.00 . A A . 100 LEU CD1  1 1 
        9 26927 1 1 122 LEU CD2  C -11.508  -3.624 -34.025 1.00 . A A . 100 LEU CD2  1 1 
        9 26928 1 1 122 LEU CG   C -12.527  -4.674 -33.615 1.00 . A A . 100 LEU CG   1 1 
        9 26929 1 1 122 LEU H    H -14.914  -4.602 -35.738 1.00 . A A . 100 LEU H    1 1 
        9 26930 1 1 122 LEU HA   H -12.075  -4.681 -36.448 1.00 . A A . 100 LEU HA   1 1 
        9 26931 1 1 122 LEU HB2  H -13.504  -6.389 -34.402 1.00 . A A . 100 LEU HB2  1 1 
        9 26932 1 1 122 LEU HB3  H -11.778  -6.353 -34.685 1.00 . A A . 100 LEU HB3  1 1 
        9 26933 1 1 122 LEU HD11 H -11.213  -5.822 -32.383 1.00 . A A . 100 LEU HD11 1 1 
        9 26934 1 1 122 LEU HD12 H -12.921  -5.987 -31.976 1.00 . A A . 100 LEU HD12 1 1 
        9 26935 1 1 122 LEU HD13 H -12.048  -4.518 -31.539 1.00 . A A . 100 LEU HD13 1 1 
        9 26936 1 1 122 LEU HD21 H -11.427  -2.878 -33.248 1.00 . A A . 100 LEU HD21 1 1 
        9 26937 1 1 122 LEU HD22 H -11.826  -3.153 -34.944 1.00 . A A . 100 LEU HD22 1 1 
        9 26938 1 1 122 LEU HD23 H -10.547  -4.094 -34.175 1.00 . A A . 100 LEU HD23 1 1 
        9 26939 1 1 122 LEU HG   H -13.479  -4.179 -33.486 1.00 . A A . 100 LEU HG   1 1 
        9 26940 1 1 122 LEU N    N -14.109  -4.404 -36.252 1.00 . A A . 100 LEU N    1 1 
        9 26941 1 1 122 LEU O    O -12.483  -7.532 -36.842 1.00 . A A . 100 LEU O    1 1 
        9 26942 1 1 123 ALA C    C -14.070  -6.503 -40.528 1.00 . A A . 101 ALA C    1 1 
        9 26943 1 1 123 ALA CA   C -13.922  -7.224 -39.210 1.00 . A A . 101 ALA CA   1 1 
        9 26944 1 1 123 ALA CB   C -15.143  -8.084 -38.941 1.00 . A A . 101 ALA CB   1 1 
        9 26945 1 1 123 ALA H    H -14.171  -5.363 -38.277 1.00 . A A . 101 ALA H    1 1 
        9 26946 1 1 123 ALA HA   H -13.047  -7.857 -39.240 1.00 . A A . 101 ALA HA   1 1 
        9 26947 1 1 123 ALA HB1  H -15.024  -8.593 -37.996 1.00 . A A . 101 ALA HB1  1 1 
        9 26948 1 1 123 ALA HB2  H -15.252  -8.812 -39.731 1.00 . A A . 101 ALA HB2  1 1 
        9 26949 1 1 123 ALA HB3  H -16.023  -7.459 -38.904 1.00 . A A . 101 ALA HB3  1 1 
        9 26950 1 1 123 ALA N    N -13.744  -6.238 -38.167 1.00 . A A . 101 ALA N    1 1 
        9 26951 1 1 123 ALA O    O -15.090  -5.804 -40.714 1.00 . A A . 101 ALA O    1 1 
        9 26952 1 1 123 ALA OXT  O -13.164  -6.637 -41.377 1.00 . A A . 101 ALA OXT  1 1 
        9 26953 2 1  23 MET C    C -16.005   7.313 -35.638 1.00 . B B .   1 MET C    1 1 
        9 26954 2 1  23 MET CA   C -17.333   7.946 -36.018 1.00 . B B .   1 MET CA   1 1 
        9 26955 2 1  23 MET CB   C -17.462   9.333 -35.404 1.00 . B B .   1 MET CB   1 1 
        9 26956 2 1  23 MET CE   C -18.048  11.981 -38.564 1.00 . B B .   1 MET CE   1 1 
        9 26957 2 1  23 MET CG   C -17.255  10.471 -36.377 1.00 . B B .   1 MET CG   1 1 
        9 26958 2 1  23 MET H    H -18.331   6.978 -34.487 1.00 . B B .   1 MET H    1 1 
        9 26959 2 1  23 MET HA   H -17.406   8.010 -37.095 1.00 . B B .   1 MET HA   1 1 
        9 26960 2 1  23 MET HB2  H -18.450   9.432 -34.979 1.00 . B B .   1 MET HB2  1 1 
        9 26961 2 1  23 MET HB3  H -16.732   9.429 -34.613 1.00 . B B .   1 MET HB3  1 1 
        9 26962 2 1  23 MET HE1  H -17.019  11.959 -38.890 1.00 . B B .   1 MET HE1  1 1 
        9 26963 2 1  23 MET HE2  H -18.191  12.805 -37.880 1.00 . B B .   1 MET HE2  1 1 
        9 26964 2 1  23 MET HE3  H -18.694  12.107 -39.420 1.00 . B B .   1 MET HE3  1 1 
        9 26965 2 1  23 MET HG2  H -17.358  11.405 -35.845 1.00 . B B .   1 MET HG2  1 1 
        9 26966 2 1  23 MET HG3  H -16.259  10.400 -36.788 1.00 . B B .   1 MET HG3  1 1 
        9 26967 2 1  23 MET N    N -18.399   7.072 -35.520 1.00 . B B .   1 MET N    1 1 
        9 26968 2 1  23 MET O    O -14.917   7.857 -35.880 1.00 . B B .   1 MET O    1 1 
        9 26969 2 1  23 MET SD   S -18.446  10.443 -37.737 1.00 . B B .   1 MET SD   1 1 
        9 26970 2 1  24 ALA C    C -14.072   5.912 -33.606 1.00 . B B .   2 ALA C    1 1 
        9 26971 2 1  24 ALA CA   C -15.062   5.276 -34.595 1.00 . B B .   2 ALA CA   1 1 
        9 26972 2 1  24 ALA CB   C -14.345   4.699 -35.819 1.00 . B B .   2 ALA CB   1 1 
        9 26973 2 1  24 ALA H    H -17.056   5.899 -34.745 1.00 . B B .   2 ALA H    1 1 
        9 26974 2 1  24 ALA HA   H -15.527   4.442 -34.087 1.00 . B B .   2 ALA HA   1 1 
        9 26975 2 1  24 ALA HB1  H -13.813   5.488 -36.330 1.00 . B B .   2 ALA HB1  1 1 
        9 26976 2 1  24 ALA HB2  H -15.071   4.262 -36.489 1.00 . B B .   2 ALA HB2  1 1 
        9 26977 2 1  24 ALA HB3  H -13.646   3.940 -35.502 1.00 . B B .   2 ALA HB3  1 1 
        9 26978 2 1  24 ALA N    N -16.147   6.170 -34.987 1.00 . B B .   2 ALA N    1 1 
        9 26979 2 1  24 ALA O    O -12.873   6.060 -33.897 1.00 . B B .   2 ALA O    1 1 
        9 26980 2 1  25 THR C    C -13.329   5.777 -30.481 1.00 . B B .   3 THR C    1 1 
        9 26981 2 1  25 THR CA   C -13.777   6.886 -31.428 1.00 . B B .   3 THR CA   1 1 
        9 26982 2 1  25 THR CB   C -14.633   7.885 -30.653 1.00 . B B .   3 THR CB   1 1 
        9 26983 2 1  25 THR CG2  C -13.776   8.682 -29.691 1.00 . B B .   3 THR CG2  1 1 
        9 26984 2 1  25 THR H    H -15.539   6.210 -32.319 1.00 . B B .   3 THR H    1 1 
        9 26985 2 1  25 THR HA   H -12.925   7.390 -31.859 1.00 . B B .   3 THR HA   1 1 
        9 26986 2 1  25 THR HB   H -15.392   7.351 -30.099 1.00 . B B .   3 THR HB   1 1 
        9 26987 2 1  25 THR HG1  H -14.598   9.363 -31.982 1.00 . B B .   3 THR HG1  1 1 
        9 26988 2 1  25 THR HG21 H -13.300   8.011 -28.992 1.00 . B B .   3 THR HG21 1 1 
        9 26989 2 1  25 THR HG22 H -14.396   9.383 -29.152 1.00 . B B .   3 THR HG22 1 1 
        9 26990 2 1  25 THR HG23 H -13.021   9.221 -30.243 1.00 . B B .   3 THR HG23 1 1 
        9 26991 2 1  25 THR N    N -14.577   6.309 -32.466 1.00 . B B .   3 THR N    1 1 
        9 26992 2 1  25 THR O    O -14.096   4.889 -30.190 1.00 . B B .   3 THR O    1 1 
        9 26993 2 1  25 THR OG1  O -15.262   8.785 -31.600 1.00 . B B .   3 THR OG1  1 1 
        9 26994 2 1  26 LEU C    C -11.691   5.339 -27.702 1.00 . B B .   4 LEU C    1 1 
        9 26995 2 1  26 LEU CA   C -11.613   4.831 -29.119 1.00 . B B .   4 LEU CA   1 1 
        9 26996 2 1  26 LEU CB   C -10.179   4.473 -29.471 1.00 . B B .   4 LEU CB   1 1 
        9 26997 2 1  26 LEU CD1  C -10.212   2.099 -28.644 1.00 . B B .   4 LEU CD1  1 1 
        9 26998 2 1  26 LEU CD2  C  -8.049   3.313 -28.885 1.00 . B B .   4 LEU CD2  1 1 
        9 26999 2 1  26 LEU CG   C  -9.515   3.451 -28.552 1.00 . B B .   4 LEU CG   1 1 
        9 27000 2 1  26 LEU H    H -11.545   6.587 -30.259 1.00 . B B .   4 LEU H    1 1 
        9 27001 2 1  26 LEU HA   H -12.234   3.953 -29.214 1.00 . B B .   4 LEU HA   1 1 
        9 27002 2 1  26 LEU HB2  H -10.167   4.081 -30.478 1.00 . B B .   4 LEU HB2  1 1 
        9 27003 2 1  26 LEU HB3  H  -9.590   5.378 -29.449 1.00 . B B .   4 LEU HB3  1 1 
        9 27004 2 1  26 LEU HD11 H  -9.723   1.396 -27.985 1.00 . B B .   4 LEU HD11 1 1 
        9 27005 2 1  26 LEU HD12 H -10.161   1.736 -29.660 1.00 . B B .   4 LEU HD12 1 1 
        9 27006 2 1  26 LEU HD13 H -11.246   2.207 -28.352 1.00 . B B .   4 LEU HD13 1 1 
        9 27007 2 1  26 LEU HD21 H  -7.597   2.587 -28.226 1.00 . B B .   4 LEU HD21 1 1 
        9 27008 2 1  26 LEU HD22 H  -7.560   4.268 -28.759 1.00 . B B .   4 LEU HD22 1 1 
        9 27009 2 1  26 LEU HD23 H  -7.941   2.985 -29.908 1.00 . B B .   4 LEU HD23 1 1 
        9 27010 2 1  26 LEU HG   H  -9.594   3.795 -27.531 1.00 . B B .   4 LEU HG   1 1 
        9 27011 2 1  26 LEU N    N -12.122   5.837 -30.006 1.00 . B B .   4 LEU N    1 1 
        9 27012 2 1  26 LEU O    O -11.149   6.415 -27.381 1.00 . B B .   4 LEU O    1 1 
        9 27013 2 1  27 LEU C    C -12.200   3.945 -24.502 1.00 . B B .   5 LEU C    1 1 
        9 27014 2 1  27 LEU CA   C -12.534   5.018 -25.525 1.00 . B B .   5 LEU CA   1 1 
        9 27015 2 1  27 LEU CB   C -13.962   5.523 -25.333 1.00 . B B .   5 LEU CB   1 1 
        9 27016 2 1  27 LEU CD1  C -15.724   5.749 -23.557 1.00 . B B .   5 LEU CD1  1 1 
        9 27017 2 1  27 LEU CD2  C -15.601   3.692 -24.898 1.00 . B B .   5 LEU CD2  1 1 
        9 27018 2 1  27 LEU CG   C -14.797   4.799 -24.254 1.00 . B B .   5 LEU CG   1 1 
        9 27019 2 1  27 LEU H    H -12.694   3.735 -27.150 1.00 . B B .   5 LEU H    1 1 
        9 27020 2 1  27 LEU HA   H -11.866   5.849 -25.360 1.00 . B B .   5 LEU HA   1 1 
        9 27021 2 1  27 LEU HB2  H -13.911   6.571 -25.073 1.00 . B B .   5 LEU HB2  1 1 
        9 27022 2 1  27 LEU HB3  H -14.479   5.433 -26.277 1.00 . B B .   5 LEU HB3  1 1 
        9 27023 2 1  27 LEU HD11 H -15.202   6.669 -23.340 1.00 . B B .   5 LEU HD11 1 1 
        9 27024 2 1  27 LEU HD12 H -16.067   5.304 -22.634 1.00 . B B .   5 LEU HD12 1 1 
        9 27025 2 1  27 LEU HD13 H -16.571   5.956 -24.193 1.00 . B B .   5 LEU HD13 1 1 
        9 27026 2 1  27 LEU HD21 H -14.931   2.987 -25.368 1.00 . B B .   5 LEU HD21 1 1 
        9 27027 2 1  27 LEU HD22 H -16.261   4.113 -25.642 1.00 . B B .   5 LEU HD22 1 1 
        9 27028 2 1  27 LEU HD23 H -16.185   3.185 -24.144 1.00 . B B .   5 LEU HD23 1 1 
        9 27029 2 1  27 LEU HG   H -14.149   4.361 -23.514 1.00 . B B .   5 LEU HG   1 1 
        9 27030 2 1  27 LEU N    N -12.340   4.595 -26.860 1.00 . B B .   5 LEU N    1 1 
        9 27031 2 1  27 LEU O    O -12.332   2.746 -24.756 1.00 . B B .   5 LEU O    1 1 
        9 27032 2 1  28 GLN C    C -12.788   3.428 -21.453 1.00 . B B .   6 GLN C    1 1 
        9 27033 2 1  28 GLN CA   C -11.506   3.593 -22.212 1.00 . B B .   6 GLN CA   1 1 
        9 27034 2 1  28 GLN CB   C -10.519   4.336 -21.310 1.00 . B B .   6 GLN CB   1 1 
        9 27035 2 1  28 GLN CD   C  -8.252   5.470 -21.130 1.00 . B B .   6 GLN CD   1 1 
        9 27036 2 1  28 GLN CG   C  -9.274   4.790 -22.026 1.00 . B B .   6 GLN CG   1 1 
        9 27037 2 1  28 GLN H    H -11.685   5.370 -23.267 1.00 . B B .   6 GLN H    1 1 
        9 27038 2 1  28 GLN HA   H -11.107   2.640 -22.521 1.00 . B B .   6 GLN HA   1 1 
        9 27039 2 1  28 GLN HB2  H -11.009   5.206 -20.899 1.00 . B B .   6 GLN HB2  1 1 
        9 27040 2 1  28 GLN HB3  H -10.226   3.683 -20.501 1.00 . B B .   6 GLN HB3  1 1 
        9 27041 2 1  28 GLN HE21 H  -9.006   7.244 -21.561 1.00 . B B .   6 GLN HE21 1 1 
        9 27042 2 1  28 GLN HE22 H  -7.662   7.237 -20.476 1.00 . B B .   6 GLN HE22 1 1 
        9 27043 2 1  28 GLN HG2  H  -8.806   3.928 -22.477 1.00 . B B .   6 GLN HG2  1 1 
        9 27044 2 1  28 GLN HG3  H  -9.562   5.483 -22.803 1.00 . B B .   6 GLN HG3  1 1 
        9 27045 2 1  28 GLN N    N -11.799   4.407 -23.353 1.00 . B B .   6 GLN N    1 1 
        9 27046 2 1  28 GLN NE2  N  -8.313   6.779 -21.047 1.00 . B B .   6 GLN NE2  1 1 
        9 27047 2 1  28 GLN O    O -13.392   4.422 -21.101 1.00 . B B .   6 GLN O    1 1 
        9 27048 2 1  28 GLN OE1  O  -7.393   4.816 -20.559 1.00 . B B .   6 GLN OE1  1 1 
        9 27049 2 1  29 LEU C    C -14.359   0.679 -19.789 1.00 . B B .   7 LEU C    1 1 
        9 27050 2 1  29 LEU CA   C -14.433   1.997 -20.487 1.00 . B B .   7 LEU CA   1 1 
        9 27051 2 1  29 LEU CB   C -15.616   2.074 -21.422 1.00 . B B .   7 LEU CB   1 1 
        9 27052 2 1  29 LEU CD1  C -17.920   2.879 -21.817 1.00 . B B .   7 LEU CD1  1 1 
        9 27053 2 1  29 LEU CD2  C -17.602   0.876 -20.384 1.00 . B B .   7 LEU CD2  1 1 
        9 27054 2 1  29 LEU CG   C -17.012   2.229 -20.806 1.00 . B B .   7 LEU CG   1 1 
        9 27055 2 1  29 LEU H    H -12.723   1.454 -21.572 1.00 . B B .   7 LEU H    1 1 
        9 27056 2 1  29 LEU HA   H -14.519   2.777 -19.751 1.00 . B B .   7 LEU HA   1 1 
        9 27057 2 1  29 LEU HB2  H -15.453   2.912 -22.084 1.00 . B B .   7 LEU HB2  1 1 
        9 27058 2 1  29 LEU HB3  H -15.618   1.174 -22.020 1.00 . B B .   7 LEU HB3  1 1 
        9 27059 2 1  29 LEU HD11 H -18.859   3.128 -21.349 1.00 . B B .   7 LEU HD11 1 1 
        9 27060 2 1  29 LEU HD12 H -18.095   2.196 -22.635 1.00 . B B .   7 LEU HD12 1 1 
        9 27061 2 1  29 LEU HD13 H -17.456   3.779 -22.192 1.00 . B B .   7 LEU HD13 1 1 
        9 27062 2 1  29 LEU HD21 H -18.582   1.028 -19.956 1.00 . B B .   7 LEU HD21 1 1 
        9 27063 2 1  29 LEU HD22 H -16.957   0.415 -19.651 1.00 . B B .   7 LEU HD22 1 1 
        9 27064 2 1  29 LEU HD23 H -17.682   0.233 -21.248 1.00 . B B .   7 LEU HD23 1 1 
        9 27065 2 1  29 LEU HG   H -16.956   2.867 -19.936 1.00 . B B .   7 LEU HG   1 1 
        9 27066 2 1  29 LEU N    N -13.223   2.217 -21.227 1.00 . B B .   7 LEU N    1 1 
        9 27067 2 1  29 LEU O    O -14.498  -0.384 -20.403 1.00 . B B .   7 LEU O    1 1 
        9 27068 2 1  30 HIS C    C -14.395  -0.207 -16.322 1.00 . B B .   8 HIS C    1 1 
        9 27069 2 1  30 HIS CA   C -13.974  -0.457 -17.743 1.00 . B B .   8 HIS CA   1 1 
        9 27070 2 1  30 HIS CB   C -12.538  -1.029 -17.774 1.00 . B B .   8 HIS CB   1 1 
        9 27071 2 1  30 HIS CD2  C -10.708  -0.238 -16.259 1.00 . B B .   8 HIS CD2  1 1 
        9 27072 2 1  30 HIS CE1  C -10.235   1.636 -17.214 1.00 . B B .   8 HIS CE1  1 1 
        9 27073 2 1  30 HIS CG   C -11.477  -0.132 -17.315 1.00 . B B .   8 HIS CG   1 1 
        9 27074 2 1  30 HIS H    H -13.990   1.610 -18.094 1.00 . B B .   8 HIS H    1 1 
        9 27075 2 1  30 HIS HA   H -14.642  -1.191 -18.169 1.00 . B B .   8 HIS HA   1 1 
        9 27076 2 1  30 HIS HB2  H -12.504  -1.907 -17.150 1.00 . B B .   8 HIS HB2  1 1 
        9 27077 2 1  30 HIS HB3  H -12.307  -1.320 -18.790 1.00 . B B .   8 HIS HB3  1 1 
        9 27078 2 1  30 HIS HD1  H -11.556   1.409 -18.734 1.00 . B B .   8 HIS HD1  1 1 
        9 27079 2 1  30 HIS HD2  H -10.696  -1.055 -15.566 1.00 . B B .   8 HIS HD2  1 1 
        9 27080 2 1  30 HIS HE1  H  -9.790   2.594 -17.439 1.00 . B B .   8 HIS HE1  1 1 
        9 27081 2 1  30 HIS HE2  H  -9.398   1.161 -15.425 1.00 . B B .   8 HIS HE2  1 1 
        9 27082 2 1  30 HIS N    N -14.101   0.737 -18.525 1.00 . B B .   8 HIS N    1 1 
        9 27083 2 1  30 HIS ND1  N -11.158   1.052 -17.912 1.00 . B B .   8 HIS ND1  1 1 
        9 27084 2 1  30 HIS NE2  N  -9.933   0.881 -16.197 1.00 . B B .   8 HIS NE2  1 1 
        9 27085 2 1  30 HIS O    O -14.155   0.865 -15.787 1.00 . B B .   8 HIS O    1 1 
        9 27086 2 1  31 PHE C    C -15.051  -2.356 -13.651 1.00 . B B .   9 PHE C    1 1 
        9 27087 2 1  31 PHE CA   C -15.452  -1.100 -14.377 1.00 . B B .   9 PHE CA   1 1 
        9 27088 2 1  31 PHE CB   C -16.955  -0.831 -14.247 1.00 . B B .   9 PHE CB   1 1 
        9 27089 2 1  31 PHE CD1  C -17.996  -1.226 -16.463 1.00 . B B .   9 PHE CD1  1 1 
        9 27090 2 1  31 PHE CD2  C -18.448  -2.785 -14.728 1.00 . B B .   9 PHE CD2  1 1 
        9 27091 2 1  31 PHE CE1  C -18.795  -1.936 -17.326 1.00 . B B .   9 PHE CE1  1 1 
        9 27092 2 1  31 PHE CE2  C -19.248  -3.506 -15.584 1.00 . B B .   9 PHE CE2  1 1 
        9 27093 2 1  31 PHE CG   C -17.814  -1.640 -15.162 1.00 . B B .   9 PHE CG   1 1 
        9 27094 2 1  31 PHE CZ   C -19.423  -3.081 -16.885 1.00 . B B .   9 PHE CZ   1 1 
        9 27095 2 1  31 PHE H    H -15.251  -1.965 -16.266 1.00 . B B .   9 PHE H    1 1 
        9 27096 2 1  31 PHE HA   H -14.921  -0.274 -13.926 1.00 . B B .   9 PHE HA   1 1 
        9 27097 2 1  31 PHE HB2  H -17.262  -1.047 -13.235 1.00 . B B .   9 PHE HB2  1 1 
        9 27098 2 1  31 PHE HB3  H -17.141   0.213 -14.454 1.00 . B B .   9 PHE HB3  1 1 
        9 27099 2 1  31 PHE HD1  H -17.500  -0.340 -16.806 1.00 . B B .   9 PHE HD1  1 1 
        9 27100 2 1  31 PHE HD2  H -18.310  -3.116 -13.709 1.00 . B B .   9 PHE HD2  1 1 
        9 27101 2 1  31 PHE HE1  H -18.929  -1.600 -18.344 1.00 . B B .   9 PHE HE1  1 1 
        9 27102 2 1  31 PHE HE2  H -19.740  -4.403 -15.238 1.00 . B B .   9 PHE HE2  1 1 
        9 27103 2 1  31 PHE HZ   H -20.053  -3.645 -17.557 1.00 . B B .   9 PHE HZ   1 1 
        9 27104 2 1  31 PHE N    N -15.037  -1.162 -15.746 1.00 . B B .   9 PHE N    1 1 
        9 27105 2 1  31 PHE O    O -14.726  -3.369 -14.281 1.00 . B B .   9 PHE O    1 1 
        9 27106 2 1  32 ALA C    C -15.634  -4.558 -11.532 1.00 . B B .  10 ALA C    1 1 
        9 27107 2 1  32 ALA CA   C -14.651  -3.378 -11.509 1.00 . B B .  10 ALA CA   1 1 
        9 27108 2 1  32 ALA CB   C -14.434  -2.875 -10.091 1.00 . B B .  10 ALA CB   1 1 
        9 27109 2 1  32 ALA H    H -15.398  -1.464 -11.926 1.00 . B B .  10 ALA H    1 1 
        9 27110 2 1  32 ALA HA   H -13.698  -3.721 -11.882 1.00 . B B .  10 ALA HA   1 1 
        9 27111 2 1  32 ALA HB1  H -15.376  -2.548  -9.677 1.00 . B B .  10 ALA HB1  1 1 
        9 27112 2 1  32 ALA HB2  H -13.740  -2.047 -10.105 1.00 . B B .  10 ALA HB2  1 1 
        9 27113 2 1  32 ALA HB3  H -14.031  -3.672  -9.484 1.00 . B B .  10 ALA HB3  1 1 
        9 27114 2 1  32 ALA N    N -15.077  -2.288 -12.349 1.00 . B B .  10 ALA N    1 1 
        9 27115 2 1  32 ALA O    O -16.833  -4.405 -11.824 1.00 . B B .  10 ALA O    1 1 
        9 27116 2 1  33 PHE C    C -16.528  -6.977  -9.805 1.00 . B B .  11 PHE C    1 1 
        9 27117 2 1  33 PHE CA   C -15.836  -6.968 -11.156 1.00 . B B .  11 PHE CA   1 1 
        9 27118 2 1  33 PHE CB   C -14.824  -8.122 -11.271 1.00 . B B .  11 PHE CB   1 1 
        9 27119 2 1  33 PHE CD1  C -15.577  -9.996 -12.745 1.00 . B B .  11 PHE CD1  1 1 
        9 27120 2 1  33 PHE CD2  C -15.581 -10.348 -10.397 1.00 . B B .  11 PHE CD2  1 1 
        9 27121 2 1  33 PHE CE1  C -16.022 -11.283 -12.941 1.00 . B B .  11 PHE CE1  1 1 
        9 27122 2 1  33 PHE CE2  C -16.019 -11.638 -10.587 1.00 . B B .  11 PHE CE2  1 1 
        9 27123 2 1  33 PHE CG   C -15.356  -9.512 -11.472 1.00 . B B .  11 PHE CG   1 1 
        9 27124 2 1  33 PHE CZ   C -16.241 -12.105 -11.860 1.00 . B B .  11 PHE CZ   1 1 
        9 27125 2 1  33 PHE H    H -14.147  -5.743 -11.027 1.00 . B B .  11 PHE H    1 1 
        9 27126 2 1  33 PHE HA   H -16.559  -7.008 -11.956 1.00 . B B .  11 PHE HA   1 1 
        9 27127 2 1  33 PHE HB2  H -14.173  -7.916 -12.105 1.00 . B B .  11 PHE HB2  1 1 
        9 27128 2 1  33 PHE HB3  H -14.225  -8.133 -10.370 1.00 . B B .  11 PHE HB3  1 1 
        9 27129 2 1  33 PHE HD1  H -15.405  -9.351 -13.594 1.00 . B B .  11 PHE HD1  1 1 
        9 27130 2 1  33 PHE HD2  H -15.412  -9.980  -9.396 1.00 . B B .  11 PHE HD2  1 1 
        9 27131 2 1  33 PHE HE1  H -16.196 -11.648 -13.942 1.00 . B B .  11 PHE HE1  1 1 
        9 27132 2 1  33 PHE HE2  H -16.191 -12.282  -9.737 1.00 . B B .  11 PHE HE2  1 1 
        9 27133 2 1  33 PHE HZ   H -16.585 -13.117 -12.012 1.00 . B B .  11 PHE HZ   1 1 
        9 27134 2 1  33 PHE N    N -15.101  -5.719 -11.222 1.00 . B B .  11 PHE N    1 1 
        9 27135 2 1  33 PHE O    O -16.131  -6.202  -8.922 1.00 . B B .  11 PHE O    1 1 
        9 27136 2 1  34 ASN C    C -19.302  -6.619  -8.441 1.00 . B B .  12 ASN C    1 1 
        9 27137 2 1  34 ASN CA   C -18.401  -7.853  -8.420 1.00 . B B .  12 ASN CA   1 1 
        9 27138 2 1  34 ASN CB   C -17.552  -7.975  -7.115 1.00 . B B .  12 ASN CB   1 1 
        9 27139 2 1  34 ASN CG   C -18.372  -8.125  -5.837 1.00 . B B .  12 ASN CG   1 1 
        9 27140 2 1  34 ASN H    H -17.762  -8.447 -10.371 1.00 . B B .  12 ASN H    1 1 
        9 27141 2 1  34 ASN HA   H -19.037  -8.726  -8.503 1.00 . B B .  12 ASN HA   1 1 
        9 27142 2 1  34 ASN HB2  H -16.910  -8.838  -7.199 1.00 . B B .  12 ASN HB2  1 1 
        9 27143 2 1  34 ASN HB3  H -16.936  -7.091  -7.020 1.00 . B B .  12 ASN HB3  1 1 
        9 27144 2 1  34 ASN HD21 H -16.959  -7.221  -4.800 1.00 . B B .  12 ASN HD21 1 1 
        9 27145 2 1  34 ASN HD22 H -18.348  -7.728  -3.905 1.00 . B B .  12 ASN HD22 1 1 
        9 27146 2 1  34 ASN N    N -17.556  -7.821  -9.646 1.00 . B B .  12 ASN N    1 1 
        9 27147 2 1  34 ASN ND2  N -17.841  -7.644  -4.740 1.00 . B B .  12 ASN ND2  1 1 
        9 27148 2 1  34 ASN O    O -19.889  -6.189  -7.447 1.00 . B B .  12 ASN O    1 1 
        9 27149 2 1  34 ASN OD1  O -19.471  -8.670  -5.841 1.00 . B B .  12 ASN OD1  1 1 
        9 27150 2 1  35 GLY C    C -21.473  -5.776 -10.451 1.00 . B B .  13 GLY C    1 1 
        9 27151 2 1  35 GLY CA   C -20.314  -5.053  -9.915 1.00 . B B .  13 GLY CA   1 1 
        9 27152 2 1  35 GLY H    H -18.826  -6.421 -10.339 1.00 . B B .  13 GLY H    1 1 
        9 27153 2 1  35 GLY HA2  H -20.575  -4.512  -9.014 1.00 . B B .  13 GLY HA2  1 1 
        9 27154 2 1  35 GLY HA3  H -19.914  -4.389 -10.664 1.00 . B B .  13 GLY HA3  1 1 
        9 27155 2 1  35 GLY N    N -19.406  -6.086  -9.624 1.00 . B B .  13 GLY N    1 1 
        9 27156 2 1  35 GLY O    O -22.498  -5.919  -9.788 1.00 . B B .  13 GLY O    1 1 
        9 27157 2 1  36 PRO C    C -21.499  -8.641 -11.748 1.00 . B B .  14 PRO C    1 1 
        9 27158 2 1  36 PRO CA   C -22.189  -7.306 -12.110 1.00 . B B .  14 PRO CA   1 1 
        9 27159 2 1  36 PRO CB   C -22.211  -7.104 -13.620 1.00 . B B .  14 PRO CB   1 1 
        9 27160 2 1  36 PRO CD   C -20.403  -5.813 -12.716 1.00 . B B .  14 PRO CD   1 1 
        9 27161 2 1  36 PRO CG   C -20.856  -6.574 -13.941 1.00 . B B .  14 PRO CG   1 1 
        9 27162 2 1  36 PRO HA   H -23.183  -7.255 -11.690 1.00 . B B .  14 PRO HA   1 1 
        9 27163 2 1  36 PRO HB2  H -22.395  -8.049 -14.111 1.00 . B B .  14 PRO HB2  1 1 
        9 27164 2 1  36 PRO HB3  H -22.983  -6.397 -13.882 1.00 . B B .  14 PRO HB3  1 1 
        9 27165 2 1  36 PRO HD2  H -19.385  -6.073 -12.465 1.00 . B B .  14 PRO HD2  1 1 
        9 27166 2 1  36 PRO HD3  H -20.494  -4.749 -12.877 1.00 . B B .  14 PRO HD3  1 1 
        9 27167 2 1  36 PRO HG2  H -20.181  -7.392 -14.145 1.00 . B B .  14 PRO HG2  1 1 
        9 27168 2 1  36 PRO HG3  H -20.913  -5.912 -14.792 1.00 . B B .  14 PRO HG3  1 1 
        9 27169 2 1  36 PRO N    N -21.345  -6.271 -11.659 1.00 . B B .  14 PRO N    1 1 
        9 27170 2 1  36 PRO O    O -20.344  -8.641 -11.270 1.00 . B B .  14 PRO O    1 1 
        9 27171 2 1  37 PHE C    C -20.311 -11.244 -12.546 1.00 . B B .  15 PHE C    1 1 
        9 27172 2 1  37 PHE CA   C -21.609 -11.098 -11.764 1.00 . B B .  15 PHE CA   1 1 
        9 27173 2 1  37 PHE CB   C -22.567 -12.192 -12.270 1.00 . B B .  15 PHE CB   1 1 
        9 27174 2 1  37 PHE CD1  C -24.236 -12.355 -10.407 1.00 . B B .  15 PHE CD1  1 1 
        9 27175 2 1  37 PHE CD2  C -25.018 -11.850 -12.594 1.00 . B B .  15 PHE CD2  1 1 
        9 27176 2 1  37 PHE CE1  C -25.531 -12.297  -9.934 1.00 . B B .  15 PHE CE1  1 1 
        9 27177 2 1  37 PHE CE2  C -26.312 -11.792 -12.126 1.00 . B B .  15 PHE CE2  1 1 
        9 27178 2 1  37 PHE CG   C -23.967 -12.131 -11.741 1.00 . B B .  15 PHE CG   1 1 
        9 27179 2 1  37 PHE CZ   C -26.567 -12.016 -10.795 1.00 . B B .  15 PHE CZ   1 1 
        9 27180 2 1  37 PHE H    H -23.102  -9.664 -12.286 1.00 . B B .  15 PHE H    1 1 
        9 27181 2 1  37 PHE HA   H -21.418 -11.239 -10.711 1.00 . B B .  15 PHE HA   1 1 
        9 27182 2 1  37 PHE HB2  H -22.626 -12.127 -13.345 1.00 . B B .  15 PHE HB2  1 1 
        9 27183 2 1  37 PHE HB3  H -22.157 -13.157 -12.004 1.00 . B B .  15 PHE HB3  1 1 
        9 27184 2 1  37 PHE HD1  H -23.424 -12.576  -9.730 1.00 . B B .  15 PHE HD1  1 1 
        9 27185 2 1  37 PHE HD2  H -24.817 -11.674 -13.640 1.00 . B B .  15 PHE HD2  1 1 
        9 27186 2 1  37 PHE HE1  H -25.732 -12.473  -8.888 1.00 . B B .  15 PHE HE1  1 1 
        9 27187 2 1  37 PHE HE2  H -27.124 -11.571 -12.803 1.00 . B B .  15 PHE HE2  1 1 
        9 27188 2 1  37 PHE HZ   H -27.580 -11.971 -10.424 1.00 . B B .  15 PHE HZ   1 1 
        9 27189 2 1  37 PHE N    N -22.178  -9.741 -11.970 1.00 . B B .  15 PHE N    1 1 
        9 27190 2 1  37 PHE O    O -19.394 -11.915 -12.128 1.00 . B B .  15 PHE O    1 1 
        9 27191 2 1  38 GLY C    C -19.578 -11.061 -15.919 1.00 . B B .  16 GLY C    1 1 
        9 27192 2 1  38 GLY CA   C -19.136 -10.639 -14.560 1.00 . B B .  16 GLY CA   1 1 
        9 27193 2 1  38 GLY H    H -21.054 -10.057 -13.947 1.00 . B B .  16 GLY H    1 1 
        9 27194 2 1  38 GLY HA2  H -18.682  -9.659 -14.613 1.00 . B B .  16 GLY HA2  1 1 
        9 27195 2 1  38 GLY HA3  H -18.419 -11.351 -14.181 1.00 . B B .  16 GLY HA3  1 1 
        9 27196 2 1  38 GLY N    N -20.275 -10.592 -13.687 1.00 . B B .  16 GLY N    1 1 
        9 27197 2 1  38 GLY O    O -19.225 -10.445 -16.940 1.00 . B B .  16 GLY O    1 1 
        9 27198 2 1  39 ASP C    C -21.780 -11.598 -17.936 1.00 . B B .  17 ASP C    1 1 
        9 27199 2 1  39 ASP CA   C -21.016 -12.626 -17.142 1.00 . B B .  17 ASP CA   1 1 
        9 27200 2 1  39 ASP CB   C -21.908 -13.815 -16.846 1.00 . B B .  17 ASP CB   1 1 
        9 27201 2 1  39 ASP CG   C -21.177 -14.932 -16.165 1.00 . B B .  17 ASP CG   1 1 
        9 27202 2 1  39 ASP H    H -20.728 -12.434 -15.061 1.00 . B B .  17 ASP H    1 1 
        9 27203 2 1  39 ASP HA   H -20.188 -12.966 -17.747 1.00 . B B .  17 ASP HA   1 1 
        9 27204 2 1  39 ASP HB2  H -22.717 -13.498 -16.205 1.00 . B B .  17 ASP HB2  1 1 
        9 27205 2 1  39 ASP HB3  H -22.316 -14.189 -17.774 1.00 . B B .  17 ASP HB3  1 1 
        9 27206 2 1  39 ASP N    N -20.449 -12.058 -15.922 1.00 . B B .  17 ASP N    1 1 
        9 27207 2 1  39 ASP O    O -21.908 -11.733 -19.127 1.00 . B B .  17 ASP O    1 1 
        9 27208 2 1  39 ASP OD1  O -20.489 -15.711 -16.844 1.00 . B B .  17 ASP OD1  1 1 
        9 27209 2 1  39 ASP OD2  O -21.281 -15.043 -14.933 1.00 . B B .  17 ASP OD2  1 1 
        9 27210 2 1  40 ALA C    C -22.123  -8.874 -19.054 1.00 . B B .  18 ALA C    1 1 
        9 27211 2 1  40 ALA CA   C -22.953  -9.426 -17.897 1.00 . B B .  18 ALA CA   1 1 
        9 27212 2 1  40 ALA CB   C -23.212  -8.328 -16.878 1.00 . B B .  18 ALA CB   1 1 
        9 27213 2 1  40 ALA H    H -22.209 -10.573 -16.280 1.00 . B B .  18 ALA H    1 1 
        9 27214 2 1  40 ALA HA   H -23.905  -9.764 -18.277 1.00 . B B .  18 ALA HA   1 1 
        9 27215 2 1  40 ALA HB1  H -22.270  -7.960 -16.498 1.00 . B B .  18 ALA HB1  1 1 
        9 27216 2 1  40 ALA HB2  H -23.799  -8.725 -16.063 1.00 . B B .  18 ALA HB2  1 1 
        9 27217 2 1  40 ALA HB3  H -23.751  -7.519 -17.349 1.00 . B B .  18 ALA HB3  1 1 
        9 27218 2 1  40 ALA N    N -22.286 -10.568 -17.257 1.00 . B B .  18 ALA N    1 1 
        9 27219 2 1  40 ALA O    O -22.666  -8.480 -20.059 1.00 . B B .  18 ALA O    1 1 
        9 27220 2 1  41 MET C    C -19.414  -9.655 -20.731 1.00 . B B .  19 MET C    1 1 
        9 27221 2 1  41 MET CA   C -19.936  -8.436 -19.993 1.00 . B B .  19 MET CA   1 1 
        9 27222 2 1  41 MET CB   C -18.728  -7.617 -19.510 1.00 . B B .  19 MET CB   1 1 
        9 27223 2 1  41 MET CE   C -21.484  -5.380 -19.763 1.00 . B B .  19 MET CE   1 1 
        9 27224 2 1  41 MET CG   C -19.002  -6.300 -18.754 1.00 . B B .  19 MET CG   1 1 
        9 27225 2 1  41 MET H    H -20.408  -9.144 -18.050 1.00 . B B .  19 MET H    1 1 
        9 27226 2 1  41 MET HA   H -20.524  -7.838 -20.673 1.00 . B B .  19 MET HA   1 1 
        9 27227 2 1  41 MET HB2  H -18.143  -8.243 -18.856 1.00 . B B .  19 MET HB2  1 1 
        9 27228 2 1  41 MET HB3  H -18.123  -7.378 -20.374 1.00 . B B .  19 MET HB3  1 1 
        9 27229 2 1  41 MET HE1  H -21.620  -6.355 -20.208 1.00 . B B .  19 MET HE1  1 1 
        9 27230 2 1  41 MET HE2  H -22.027  -4.644 -20.337 1.00 . B B .  19 MET HE2  1 1 
        9 27231 2 1  41 MET HE3  H -21.856  -5.392 -18.749 1.00 . B B .  19 MET HE3  1 1 
        9 27232 2 1  41 MET HG2  H -19.673  -6.514 -17.937 1.00 . B B .  19 MET HG2  1 1 
        9 27233 2 1  41 MET HG3  H -18.065  -5.943 -18.351 1.00 . B B .  19 MET HG3  1 1 
        9 27234 2 1  41 MET N    N -20.802  -8.863 -18.902 1.00 . B B .  19 MET N    1 1 
        9 27235 2 1  41 MET O    O -19.435  -9.707 -21.923 1.00 . B B .  19 MET O    1 1 
        9 27236 2 1  41 MET SD   S -19.743  -4.965 -19.755 1.00 . B B .  19 MET SD   1 1 
        9 27237 2 1  42 ALA C    C -19.229 -12.814 -21.324 1.00 . B B .  20 ALA C    1 1 
        9 27238 2 1  42 ALA CA   C -18.341 -11.852 -20.517 1.00 . B B .  20 ALA CA   1 1 
        9 27239 2 1  42 ALA CB   C -17.703 -12.606 -19.385 1.00 . B B .  20 ALA CB   1 1 
        9 27240 2 1  42 ALA H    H -19.204 -10.631 -19.017 1.00 . B B .  20 ALA H    1 1 
        9 27241 2 1  42 ALA HA   H -17.547 -11.503 -21.158 1.00 . B B .  20 ALA HA   1 1 
        9 27242 2 1  42 ALA HB1  H -18.472 -13.014 -18.746 1.00 . B B .  20 ALA HB1  1 1 
        9 27243 2 1  42 ALA HB2  H -17.077 -11.936 -18.814 1.00 . B B .  20 ALA HB2  1 1 
        9 27244 2 1  42 ALA HB3  H -17.101 -13.410 -19.782 1.00 . B B .  20 ALA HB3  1 1 
        9 27245 2 1  42 ALA N    N -19.026 -10.669 -19.980 1.00 . B B .  20 ALA N    1 1 
        9 27246 2 1  42 ALA O    O -18.729 -13.750 -21.939 1.00 . B B .  20 ALA O    1 1 
        9 27247 2 1  43 GLU C    C -22.700 -12.781 -22.358 1.00 . B B .  21 GLU C    1 1 
        9 27248 2 1  43 GLU CA   C -21.433 -13.516 -21.964 1.00 . B B .  21 GLU CA   1 1 
        9 27249 2 1  43 GLU CB   C -21.789 -14.631 -20.961 1.00 . B B .  21 GLU CB   1 1 
        9 27250 2 1  43 GLU CD   C -23.163 -16.641 -20.363 1.00 . B B .  21 GLU CD   1 1 
        9 27251 2 1  43 GLU CG   C -22.788 -15.662 -21.450 1.00 . B B .  21 GLU CG   1 1 
        9 27252 2 1  43 GLU H    H -20.858 -11.810 -20.854 1.00 . B B .  21 GLU H    1 1 
        9 27253 2 1  43 GLU HA   H -20.961 -13.941 -22.835 1.00 . B B .  21 GLU HA   1 1 
        9 27254 2 1  43 GLU HB2  H -20.883 -15.153 -20.696 1.00 . B B .  21 GLU HB2  1 1 
        9 27255 2 1  43 GLU HB3  H -22.193 -14.171 -20.070 1.00 . B B .  21 GLU HB3  1 1 
        9 27256 2 1  43 GLU HG2  H -23.681 -15.154 -21.783 1.00 . B B .  21 GLU HG2  1 1 
        9 27257 2 1  43 GLU HG3  H -22.353 -16.208 -22.274 1.00 . B B .  21 GLU HG3  1 1 
        9 27258 2 1  43 GLU N    N -20.507 -12.602 -21.312 1.00 . B B .  21 GLU N    1 1 
        9 27259 2 1  43 GLU O    O -23.081 -12.704 -23.523 1.00 . B B .  21 GLU O    1 1 
        9 27260 2 1  43 GLU OE1  O -22.449 -17.658 -20.184 1.00 . B B .  21 GLU OE1  1 1 
        9 27261 2 1  43 GLU OE2  O -24.160 -16.418 -19.658 1.00 . B B .  21 GLU OE2  1 1 
        9 27262 2 1  44 GLN C    C -24.556 -10.208 -22.178 1.00 . B B .  22 GLN C    1 1 
        9 27263 2 1  44 GLN CA   C -24.573 -11.544 -21.439 1.00 . B B .  22 GLN CA   1 1 
        9 27264 2 1  44 GLN CB   C -25.120 -11.448 -20.025 1.00 . B B .  22 GLN CB   1 1 
        9 27265 2 1  44 GLN CD   C -26.407 -13.607 -20.344 1.00 . B B .  22 GLN CD   1 1 
        9 27266 2 1  44 GLN CG   C -25.465 -12.815 -19.446 1.00 . B B .  22 GLN CG   1 1 
        9 27267 2 1  44 GLN H    H -22.820 -12.170 -20.517 1.00 . B B .  22 GLN H    1 1 
        9 27268 2 1  44 GLN HA   H -25.217 -12.210 -21.993 1.00 . B B .  22 GLN HA   1 1 
        9 27269 2 1  44 GLN HB2  H -24.379 -10.983 -19.392 1.00 . B B .  22 GLN HB2  1 1 
        9 27270 2 1  44 GLN HB3  H -26.015 -10.844 -20.031 1.00 . B B .  22 GLN HB3  1 1 
        9 27271 2 1  44 GLN HE21 H -27.953 -12.897 -19.379 1.00 . B B .  22 GLN HE21 1 1 
        9 27272 2 1  44 GLN HE22 H -28.297 -13.985 -20.676 1.00 . B B .  22 GLN HE22 1 1 
        9 27273 2 1  44 GLN HG2  H -24.553 -13.379 -19.320 1.00 . B B .  22 GLN HG2  1 1 
        9 27274 2 1  44 GLN HG3  H -25.938 -12.676 -18.485 1.00 . B B .  22 GLN HG3  1 1 
        9 27275 2 1  44 GLN N    N -23.284 -12.183 -21.372 1.00 . B B .  22 GLN N    1 1 
        9 27276 2 1  44 GLN NE2  N -27.672 -13.485 -20.111 1.00 . B B .  22 GLN NE2  1 1 
        9 27277 2 1  44 GLN O    O -25.595  -9.596 -22.405 1.00 . B B .  22 GLN O    1 1 
        9 27278 2 1  44 GLN OE1  O -25.980 -14.336 -21.247 1.00 . B B .  22 GLN OE1  1 1 
        9 27279 2 1  45 LEU C    C -23.483  -8.950 -24.863 1.00 . B B .  23 LEU C    1 1 
        9 27280 2 1  45 LEU CA   C -23.207  -8.613 -23.403 1.00 . B B .  23 LEU CA   1 1 
        9 27281 2 1  45 LEU CB   C -21.782  -8.106 -23.208 1.00 . B B .  23 LEU CB   1 1 
        9 27282 2 1  45 LEU CD1  C -22.193  -5.633 -23.464 1.00 . B B .  23 LEU CD1  1 1 
        9 27283 2 1  45 LEU CD2  C -19.877  -6.563 -23.630 1.00 . B B .  23 LEU CD2  1 1 
        9 27284 2 1  45 LEU CG   C -21.349  -6.818 -23.910 1.00 . B B .  23 LEU CG   1 1 
        9 27285 2 1  45 LEU H    H -22.601 -10.344 -22.376 1.00 . B B .  23 LEU H    1 1 
        9 27286 2 1  45 LEU HA   H -23.909  -7.865 -23.066 1.00 . B B .  23 LEU HA   1 1 
        9 27287 2 1  45 LEU HB2  H -21.633  -7.959 -22.150 1.00 . B B .  23 LEU HB2  1 1 
        9 27288 2 1  45 LEU HB3  H -21.113  -8.893 -23.528 1.00 . B B .  23 LEU HB3  1 1 
        9 27289 2 1  45 LEU HD11 H -23.230  -5.820 -23.700 1.00 . B B .  23 LEU HD11 1 1 
        9 27290 2 1  45 LEU HD12 H -21.862  -4.742 -23.977 1.00 . B B .  23 LEU HD12 1 1 
        9 27291 2 1  45 LEU HD13 H -22.086  -5.495 -22.398 1.00 . B B .  23 LEU HD13 1 1 
        9 27292 2 1  45 LEU HD21 H -19.291  -7.391 -24.001 1.00 . B B .  23 LEU HD21 1 1 
        9 27293 2 1  45 LEU HD22 H -19.725  -6.463 -22.565 1.00 . B B .  23 LEU HD22 1 1 
        9 27294 2 1  45 LEU HD23 H -19.569  -5.654 -24.125 1.00 . B B .  23 LEU HD23 1 1 
        9 27295 2 1  45 LEU HG   H -21.472  -6.935 -24.976 1.00 . B B .  23 LEU HG   1 1 
        9 27296 2 1  45 LEU N    N -23.390  -9.810 -22.605 1.00 . B B .  23 LEU N    1 1 
        9 27297 2 1  45 LEU O    O -23.575  -8.093 -25.714 1.00 . B B .  23 LEU O    1 1 
        9 27298 2 1  46 LYS C    C -25.508 -10.481 -26.644 1.00 . B B .  24 LYS C    1 1 
        9 27299 2 1  46 LYS CA   C -23.981 -10.666 -26.433 1.00 . B B .  24 LYS CA   1 1 
        9 27300 2 1  46 LYS CB   C -23.441 -12.102 -26.709 1.00 . B B .  24 LYS CB   1 1 
        9 27301 2 1  46 LYS CD   C -23.615 -12.443 -29.295 1.00 . B B .  24 LYS CD   1 1 
        9 27302 2 1  46 LYS CE   C -24.436 -11.264 -29.801 1.00 . B B .  24 LYS CE   1 1 
        9 27303 2 1  46 LYS CG   C -24.027 -12.922 -27.894 1.00 . B B .  24 LYS CG   1 1 
        9 27304 2 1  46 LYS H    H -23.377 -10.874 -24.441 1.00 . B B .  24 LYS H    1 1 
        9 27305 2 1  46 LYS HA   H -23.494 -10.001 -27.134 1.00 . B B .  24 LYS HA   1 1 
        9 27306 2 1  46 LYS HB2  H -22.380 -12.024 -26.879 1.00 . B B .  24 LYS HB2  1 1 
        9 27307 2 1  46 LYS HB3  H -23.589 -12.683 -25.809 1.00 . B B .  24 LYS HB3  1 1 
        9 27308 2 1  46 LYS HD2  H -22.578 -12.147 -29.266 1.00 . B B .  24 LYS HD2  1 1 
        9 27309 2 1  46 LYS HD3  H -23.729 -13.267 -29.985 1.00 . B B .  24 LYS HD3  1 1 
        9 27310 2 1  46 LYS HE2  H -24.404 -10.478 -29.062 1.00 . B B .  24 LYS HE2  1 1 
        9 27311 2 1  46 LYS HE3  H -23.997 -10.907 -30.721 1.00 . B B .  24 LYS HE3  1 1 
        9 27312 2 1  46 LYS HG2  H -23.706 -13.945 -27.786 1.00 . B B .  24 LYS HG2  1 1 
        9 27313 2 1  46 LYS HG3  H -25.106 -12.888 -27.824 1.00 . B B .  24 LYS HG3  1 1 
        9 27314 2 1  46 LYS HZ1  H -26.380 -10.799 -30.395 1.00 . B B .  24 LYS HZ1  1 1 
        9 27315 2 1  46 LYS HZ2  H -26.296 -11.967 -29.174 1.00 . B B .  24 LYS HZ2  1 1 
        9 27316 2 1  46 LYS HZ3  H -25.907 -12.381 -30.768 1.00 . B B .  24 LYS HZ3  1 1 
        9 27317 2 1  46 LYS N    N -23.581 -10.215 -25.137 1.00 . B B .  24 LYS N    1 1 
        9 27318 2 1  46 LYS NZ   N -25.853 -11.628 -30.052 1.00 . B B .  24 LYS NZ   1 1 
        9 27319 2 1  46 LYS O    O -25.889  -9.710 -27.509 1.00 . B B .  24 LYS O    1 1 
        9 27320 2 1  47 PRO C    C -28.472  -9.762 -25.400 1.00 . B B .  25 PRO C    1 1 
        9 27321 2 1  47 PRO CA   C -27.840 -10.968 -26.115 1.00 . B B .  25 PRO CA   1 1 
        9 27322 2 1  47 PRO CB   C -28.422 -12.274 -25.574 1.00 . B B .  25 PRO CB   1 1 
        9 27323 2 1  47 PRO CD   C -26.176 -12.003 -24.684 1.00 . B B .  25 PRO CD   1 1 
        9 27324 2 1  47 PRO CG   C -27.516 -12.675 -24.446 1.00 . B B .  25 PRO CG   1 1 
        9 27325 2 1  47 PRO HA   H -28.041 -10.899 -27.174 1.00 . B B .  25 PRO HA   1 1 
        9 27326 2 1  47 PRO HB2  H -29.431 -12.103 -25.228 1.00 . B B .  25 PRO HB2  1 1 
        9 27327 2 1  47 PRO HB3  H -28.427 -13.018 -26.356 1.00 . B B .  25 PRO HB3  1 1 
        9 27328 2 1  47 PRO HD2  H -25.887 -11.425 -23.819 1.00 . B B .  25 PRO HD2  1 1 
        9 27329 2 1  47 PRO HD3  H -25.421 -12.741 -24.912 1.00 . B B .  25 PRO HD3  1 1 
        9 27330 2 1  47 PRO HG2  H -27.935 -12.343 -23.508 1.00 . B B .  25 PRO HG2  1 1 
        9 27331 2 1  47 PRO HG3  H -27.397 -13.749 -24.440 1.00 . B B .  25 PRO HG3  1 1 
        9 27332 2 1  47 PRO N    N -26.418 -11.115 -25.856 1.00 . B B .  25 PRO N    1 1 
        9 27333 2 1  47 PRO O    O -29.281  -9.034 -25.979 1.00 . B B .  25 PRO O    1 1 
        9 27334 2 1  48 LEU C    C -28.065  -7.203 -23.403 1.00 . B B .  26 LEU C    1 1 
        9 27335 2 1  48 LEU CA   C -28.702  -8.556 -23.331 1.00 . B B .  26 LEU CA   1 1 
        9 27336 2 1  48 LEU CB   C -28.665  -9.000 -21.870 1.00 . B B .  26 LEU CB   1 1 
        9 27337 2 1  48 LEU CD1  C -29.013 -10.620 -20.045 1.00 . B B .  26 LEU CD1  1 1 
        9 27338 2 1  48 LEU CD2  C -30.349 -10.856 -22.133 1.00 . B B .  26 LEU CD2  1 1 
        9 27339 2 1  48 LEU CG   C -29.008 -10.446 -21.547 1.00 . B B .  26 LEU CG   1 1 
        9 27340 2 1  48 LEU H    H -27.255  -9.981 -23.834 1.00 . B B .  26 LEU H    1 1 
        9 27341 2 1  48 LEU HA   H -29.730  -8.481 -23.646 1.00 . B B .  26 LEU HA   1 1 
        9 27342 2 1  48 LEU HB2  H -27.670  -8.812 -21.497 1.00 . B B .  26 LEU HB2  1 1 
        9 27343 2 1  48 LEU HB3  H -29.349  -8.369 -21.321 1.00 . B B .  26 LEU HB3  1 1 
        9 27344 2 1  48 LEU HD11 H -29.750  -9.962 -19.609 1.00 . B B .  26 LEU HD11 1 1 
        9 27345 2 1  48 LEU HD12 H -28.037 -10.378 -19.651 1.00 . B B .  26 LEU HD12 1 1 
        9 27346 2 1  48 LEU HD13 H -29.256 -11.644 -19.802 1.00 . B B .  26 LEU HD13 1 1 
        9 27347 2 1  48 LEU HD21 H -31.127 -10.226 -21.728 1.00 . B B .  26 LEU HD21 1 1 
        9 27348 2 1  48 LEU HD22 H -30.552 -11.886 -21.881 1.00 . B B .  26 LEU HD22 1 1 
        9 27349 2 1  48 LEU HD23 H -30.321 -10.747 -23.207 1.00 . B B .  26 LEU HD23 1 1 
        9 27350 2 1  48 LEU HG   H -28.245 -11.093 -21.957 1.00 . B B .  26 LEU HG   1 1 
        9 27351 2 1  48 LEU N    N -28.043  -9.507 -24.173 1.00 . B B .  26 LEU N    1 1 
        9 27352 2 1  48 LEU O    O -28.461  -6.331 -22.667 1.00 . B B .  26 LEU O    1 1 
        9 27353 2 1  49 ALA C    C -27.284  -4.526 -24.473 1.00 . B B .  27 ALA C    1 1 
        9 27354 2 1  49 ALA CA   C -26.341  -5.736 -24.394 1.00 . B B .  27 ALA CA   1 1 
        9 27355 2 1  49 ALA CB   C -25.431  -5.759 -25.612 1.00 . B B .  27 ALA CB   1 1 
        9 27356 2 1  49 ALA H    H -26.834  -7.761 -24.867 1.00 . B B .  27 ALA H    1 1 
        9 27357 2 1  49 ALA HA   H -25.720  -5.633 -23.516 1.00 . B B .  27 ALA HA   1 1 
        9 27358 2 1  49 ALA HB1  H -25.257  -4.748 -25.950 1.00 . B B .  27 ALA HB1  1 1 
        9 27359 2 1  49 ALA HB2  H -25.898  -6.328 -26.402 1.00 . B B .  27 ALA HB2  1 1 
        9 27360 2 1  49 ALA HB3  H -24.490  -6.215 -25.347 1.00 . B B .  27 ALA HB3  1 1 
        9 27361 2 1  49 ALA N    N -27.082  -7.020 -24.276 1.00 . B B .  27 ALA N    1 1 
        9 27362 2 1  49 ALA O    O -27.077  -3.519 -23.795 1.00 . B B .  27 ALA O    1 1 
        9 27363 2 1  50 GLU C    C -30.139  -3.341 -24.134 1.00 . B B .  28 GLU C    1 1 
        9 27364 2 1  50 GLU CA   C -29.337  -3.617 -25.427 1.00 . B B .  28 GLU CA   1 1 
        9 27365 2 1  50 GLU CB   C -30.298  -4.020 -26.539 1.00 . B B .  28 GLU CB   1 1 
        9 27366 2 1  50 GLU CD   C -32.089  -5.629 -27.284 1.00 . B B .  28 GLU CD   1 1 
        9 27367 2 1  50 GLU CG   C -31.029  -5.329 -26.267 1.00 . B B .  28 GLU CG   1 1 
        9 27368 2 1  50 GLU H    H -28.471  -5.521 -25.705 1.00 . B B .  28 GLU H    1 1 
        9 27369 2 1  50 GLU HA   H -28.820  -2.716 -25.719 1.00 . B B .  28 GLU HA   1 1 
        9 27370 2 1  50 GLU HB2  H -31.035  -3.240 -26.663 1.00 . B B .  28 GLU HB2  1 1 
        9 27371 2 1  50 GLU HB3  H -29.742  -4.128 -27.458 1.00 . B B .  28 GLU HB3  1 1 
        9 27372 2 1  50 GLU HG2  H -30.311  -6.135 -26.274 1.00 . B B .  28 GLU HG2  1 1 
        9 27373 2 1  50 GLU HG3  H -31.491  -5.271 -25.292 1.00 . B B .  28 GLU HG3  1 1 
        9 27374 2 1  50 GLU N    N -28.343  -4.669 -25.239 1.00 . B B .  28 GLU N    1 1 
        9 27375 2 1  50 GLU O    O -30.729  -2.275 -23.974 1.00 . B B .  28 GLU O    1 1 
        9 27376 2 1  50 GLU OE1  O -33.108  -4.918 -27.309 1.00 . B B .  28 GLU OE1  1 1 
        9 27377 2 1  50 GLU OE2  O -31.950  -6.609 -28.033 1.00 . B B .  28 GLU OE2  1 1 
        9 27378 2 1  51 SER C    C -29.999  -3.865 -20.827 1.00 . B B .  29 SER C    1 1 
        9 27379 2 1  51 SER CA   C -30.905  -4.219 -22.025 1.00 . B B .  29 SER CA   1 1 
        9 27380 2 1  51 SER CB   C -31.573  -5.572 -21.812 1.00 . B B .  29 SER CB   1 1 
        9 27381 2 1  51 SER H    H -29.620  -5.100 -23.414 1.00 . B B .  29 SER H    1 1 
        9 27382 2 1  51 SER HA   H -31.663  -3.460 -22.140 1.00 . B B .  29 SER HA   1 1 
        9 27383 2 1  51 SER HB2  H -30.821  -6.315 -21.592 1.00 . B B .  29 SER HB2  1 1 
        9 27384 2 1  51 SER HB3  H -32.269  -5.505 -20.989 1.00 . B B .  29 SER HB3  1 1 
        9 27385 2 1  51 SER HG   H -31.716  -5.845 -23.750 1.00 . B B .  29 SER HG   1 1 
        9 27386 2 1  51 SER N    N -30.147  -4.296 -23.241 1.00 . B B .  29 SER N    1 1 
        9 27387 2 1  51 SER O    O -30.228  -2.855 -20.137 1.00 . B B .  29 SER O    1 1 
        9 27388 2 1  51 SER OG   O -32.279  -5.963 -22.981 1.00 . B B .  29 SER OG   1 1 
        9 27389 2 1  52 ILE C    C -27.203  -3.259 -19.600 1.00 . B B .  30 ILE C    1 1 
        9 27390 2 1  52 ILE CA   C -28.052  -4.498 -19.483 1.00 . B B .  30 ILE CA   1 1 
        9 27391 2 1  52 ILE CB   C -27.178  -5.775 -19.167 1.00 . B B .  30 ILE CB   1 1 
        9 27392 2 1  52 ILE CD1  C -25.127  -5.805 -20.726 1.00 . B B .  30 ILE CD1  1 1 
        9 27393 2 1  52 ILE CG1  C -26.468  -6.402 -20.390 1.00 . B B .  30 ILE CG1  1 1 
        9 27394 2 1  52 ILE CG2  C -27.969  -6.825 -18.450 1.00 . B B .  30 ILE CG2  1 1 
        9 27395 2 1  52 ILE H    H -28.801  -5.405 -21.233 1.00 . B B .  30 ILE H    1 1 
        9 27396 2 1  52 ILE HA   H -28.692  -4.349 -18.623 1.00 . B B .  30 ILE HA   1 1 
        9 27397 2 1  52 ILE HB   H -26.412  -5.452 -18.476 1.00 . B B .  30 ILE HB   1 1 
        9 27398 2 1  52 ILE HD11 H -24.665  -6.380 -21.515 1.00 . B B .  30 ILE HD11 1 1 
        9 27399 2 1  52 ILE HD12 H -24.495  -5.823 -19.850 1.00 . B B .  30 ILE HD12 1 1 
        9 27400 2 1  52 ILE HD13 H -25.258  -4.786 -21.055 1.00 . B B .  30 ILE HD13 1 1 
        9 27401 2 1  52 ILE HG12 H -26.315  -7.454 -20.207 1.00 . B B .  30 ILE HG12 1 1 
        9 27402 2 1  52 ILE HG13 H -27.100  -6.288 -21.251 1.00 . B B .  30 ILE HG13 1 1 
        9 27403 2 1  52 ILE HG21 H -27.338  -7.679 -18.253 1.00 . B B .  30 ILE HG21 1 1 
        9 27404 2 1  52 ILE HG22 H -28.804  -7.128 -19.064 1.00 . B B .  30 ILE HG22 1 1 
        9 27405 2 1  52 ILE HG23 H -28.335  -6.425 -17.516 1.00 . B B .  30 ILE HG23 1 1 
        9 27406 2 1  52 ILE N    N -28.959  -4.669 -20.615 1.00 . B B .  30 ILE N    1 1 
        9 27407 2 1  52 ILE O    O -27.129  -2.450 -18.673 1.00 . B B .  30 ILE O    1 1 
        9 27408 2 1  53 ASN C    C -26.597  -0.820 -21.464 1.00 . B B .  31 ASN C    1 1 
        9 27409 2 1  53 ASN CA   C -25.750  -1.978 -21.007 1.00 . B B .  31 ASN CA   1 1 
        9 27410 2 1  53 ASN CB   C -24.699  -2.363 -22.059 1.00 . B B .  31 ASN CB   1 1 
        9 27411 2 1  53 ASN CG   C -23.642  -1.310 -22.276 1.00 . B B .  31 ASN CG   1 1 
        9 27412 2 1  53 ASN H    H -26.757  -3.767 -21.442 1.00 . B B .  31 ASN H    1 1 
        9 27413 2 1  53 ASN HA   H -25.253  -1.709 -20.087 1.00 . B B .  31 ASN HA   1 1 
        9 27414 2 1  53 ASN HB2  H -24.207  -3.271 -21.745 1.00 . B B .  31 ASN HB2  1 1 
        9 27415 2 1  53 ASN HB3  H -25.198  -2.542 -23.001 1.00 . B B .  31 ASN HB3  1 1 
        9 27416 2 1  53 ASN HD21 H -24.554  -0.655 -23.884 1.00 . B B .  31 ASN HD21 1 1 
        9 27417 2 1  53 ASN HD22 H -23.098   0.154 -23.450 1.00 . B B .  31 ASN HD22 1 1 
        9 27418 2 1  53 ASN N    N -26.613  -3.101 -20.738 1.00 . B B .  31 ASN N    1 1 
        9 27419 2 1  53 ASN ND2  N -23.777  -0.527 -23.302 1.00 . B B .  31 ASN ND2  1 1 
        9 27420 2 1  53 ASN O    O -26.384   0.312 -21.053 1.00 . B B .  31 ASN O    1 1 
        9 27421 2 1  53 ASN OD1  O -22.660  -1.261 -21.548 1.00 . B B .  31 ASN OD1  1 1 
        9 27422 2 1  54 GLN C    C -28.005   0.794 -23.888 1.00 . B B .  32 GLN C    1 1 
        9 27423 2 1  54 GLN CA   C -28.592  -0.204 -22.886 1.00 . B B .  32 GLN CA   1 1 
        9 27424 2 1  54 GLN CB   C -29.376   0.454 -21.708 1.00 . B B .  32 GLN CB   1 1 
        9 27425 2 1  54 GLN CD   C -30.341   2.773 -22.247 1.00 . B B .  32 GLN CD   1 1 
        9 27426 2 1  54 GLN CG   C -30.616   1.287 -22.066 1.00 . B B .  32 GLN CG   1 1 
        9 27427 2 1  54 GLN H    H -27.560  -2.048 -22.706 1.00 . B B .  32 GLN H    1 1 
        9 27428 2 1  54 GLN HA   H -29.288  -0.821 -23.436 1.00 . B B .  32 GLN HA   1 1 
        9 27429 2 1  54 GLN HB2  H -29.698  -0.330 -21.041 1.00 . B B .  32 GLN HB2  1 1 
        9 27430 2 1  54 GLN HB3  H -28.692   1.095 -21.169 1.00 . B B .  32 GLN HB3  1 1 
        9 27431 2 1  54 GLN HE21 H -30.101   2.546 -24.180 1.00 . B B .  32 GLN HE21 1 1 
        9 27432 2 1  54 GLN HE22 H -29.919   4.153 -23.575 1.00 . B B .  32 GLN HE22 1 1 
        9 27433 2 1  54 GLN HG2  H -31.028   0.907 -22.988 1.00 . B B .  32 GLN HG2  1 1 
        9 27434 2 1  54 GLN HG3  H -31.346   1.168 -21.278 1.00 . B B .  32 GLN HG3  1 1 
        9 27435 2 1  54 GLN N    N -27.550  -1.132 -22.367 1.00 . B B .  32 GLN N    1 1 
        9 27436 2 1  54 GLN NE2  N -30.097   3.198 -23.449 1.00 . B B .  32 GLN NE2  1 1 
        9 27437 2 1  54 GLN O    O -28.645   1.172 -24.871 1.00 . B B .  32 GLN O    1 1 
        9 27438 2 1  54 GLN OE1  O -30.399   3.539 -21.285 1.00 . B B .  32 GLN OE1  1 1 
        9 27439 2 1  55 GLU C    C -25.561   1.210 -25.740 1.00 . B B .  33 GLU C    1 1 
        9 27440 2 1  55 GLU CA   C -26.018   2.017 -24.486 1.00 . B B .  33 GLU CA   1 1 
        9 27441 2 1  55 GLU CB   C -24.876   2.593 -23.587 1.00 . B B .  33 GLU CB   1 1 
        9 27442 2 1  55 GLU CD   C -22.729   2.336 -24.813 1.00 . B B .  33 GLU CD   1 1 
        9 27443 2 1  55 GLU CG   C -23.713   3.306 -24.244 1.00 . B B .  33 GLU CG   1 1 
        9 27444 2 1  55 GLU H    H -26.364   0.798 -22.849 1.00 . B B .  33 GLU H    1 1 
        9 27445 2 1  55 GLU HA   H -26.661   2.824 -24.804 1.00 . B B .  33 GLU HA   1 1 
        9 27446 2 1  55 GLU HB2  H -25.321   3.292 -22.899 1.00 . B B .  33 GLU HB2  1 1 
        9 27447 2 1  55 GLU HB3  H -24.471   1.773 -23.009 1.00 . B B .  33 GLU HB3  1 1 
        9 27448 2 1  55 GLU HG2  H -24.088   3.930 -25.041 1.00 . B B .  33 GLU HG2  1 1 
        9 27449 2 1  55 GLU HG3  H -23.214   3.918 -23.507 1.00 . B B .  33 GLU HG3  1 1 
        9 27450 2 1  55 GLU N    N -26.791   1.147 -23.651 1.00 . B B .  33 GLU N    1 1 
        9 27451 2 1  55 GLU O    O -25.210   0.024 -25.620 1.00 . B B .  33 GLU O    1 1 
        9 27452 2 1  55 GLU OE1  O -22.228   1.481 -24.071 1.00 . B B .  33 GLU OE1  1 1 
        9 27453 2 1  55 GLU OE2  O -22.490   2.350 -25.998 1.00 . B B .  33 GLU OE2  1 1 
        9 27454 2 1  56 PRO C    C -23.851   0.847 -28.477 1.00 . B B .  34 PRO C    1 1 
        9 27455 2 1  56 PRO CA   C -25.352   1.103 -28.208 1.00 . B B .  34 PRO CA   1 1 
        9 27456 2 1  56 PRO CB   C -25.963   2.007 -29.282 1.00 . B B .  34 PRO CB   1 1 
        9 27457 2 1  56 PRO CD   C -26.027   3.220 -27.181 1.00 . B B .  34 PRO CD   1 1 
        9 27458 2 1  56 PRO CG   C -26.006   3.378 -28.682 1.00 . B B .  34 PRO CG   1 1 
        9 27459 2 1  56 PRO HA   H -25.863   0.151 -28.228 1.00 . B B .  34 PRO HA   1 1 
        9 27460 2 1  56 PRO HB2  H -25.343   1.985 -30.166 1.00 . B B .  34 PRO HB2  1 1 
        9 27461 2 1  56 PRO HB3  H -26.954   1.655 -29.527 1.00 . B B .  34 PRO HB3  1 1 
        9 27462 2 1  56 PRO HD2  H -25.313   3.889 -26.725 1.00 . B B .  34 PRO HD2  1 1 
        9 27463 2 1  56 PRO HD3  H -27.019   3.413 -26.799 1.00 . B B .  34 PRO HD3  1 1 
        9 27464 2 1  56 PRO HG2  H -25.129   3.932 -28.982 1.00 . B B .  34 PRO HG2  1 1 
        9 27465 2 1  56 PRO HG3  H -26.898   3.890 -29.014 1.00 . B B .  34 PRO HG3  1 1 
        9 27466 2 1  56 PRO N    N -25.642   1.810 -26.951 1.00 . B B .  34 PRO N    1 1 
        9 27467 2 1  56 PRO O    O -23.415  -0.298 -28.550 1.00 . B B .  34 PRO O    1 1 
        9 27468 2 1  57 GLY C    C -21.342   2.047 -30.323 1.00 . B B .  35 GLY C    1 1 
        9 27469 2 1  57 GLY CA   C -21.658   1.762 -28.893 1.00 . B B .  35 GLY CA   1 1 
        9 27470 2 1  57 GLY H    H -23.470   2.796 -28.561 1.00 . B B .  35 GLY H    1 1 
        9 27471 2 1  57 GLY HA2  H -21.113   2.452 -28.266 1.00 . B B .  35 GLY HA2  1 1 
        9 27472 2 1  57 GLY HA3  H -21.352   0.753 -28.658 1.00 . B B .  35 GLY HA3  1 1 
        9 27473 2 1  57 GLY N    N -23.076   1.901 -28.629 1.00 . B B .  35 GLY N    1 1 
        9 27474 2 1  57 GLY O    O -20.382   2.763 -30.629 1.00 . B B .  35 GLY O    1 1 
        9 27475 2 1  58 PHE C    C -21.013   0.834 -33.317 1.00 . B B .  36 PHE C    1 1 
        9 27476 2 1  58 PHE CA   C -22.090   1.655 -32.642 1.00 . B B .  36 PHE CA   1 1 
        9 27477 2 1  58 PHE CB   C -22.060   3.128 -33.105 1.00 . B B .  36 PHE CB   1 1 
        9 27478 2 1  58 PHE CD1  C -23.725   4.409 -31.721 1.00 . B B .  36 PHE CD1  1 1 
        9 27479 2 1  58 PHE CD2  C -24.228   4.009 -34.012 1.00 . B B .  36 PHE CD2  1 1 
        9 27480 2 1  58 PHE CE1  C -24.915   5.090 -31.577 1.00 . B B .  36 PHE CE1  1 1 
        9 27481 2 1  58 PHE CE2  C -25.422   4.687 -33.872 1.00 . B B .  36 PHE CE2  1 1 
        9 27482 2 1  58 PHE CG   C -23.366   3.860 -32.938 1.00 . B B .  36 PHE CG   1 1 
        9 27483 2 1  58 PHE CZ   C -25.765   5.230 -32.652 1.00 . B B .  36 PHE CZ   1 1 
        9 27484 2 1  58 PHE H    H -22.877   0.919 -30.840 1.00 . B B .  36 PHE H    1 1 
        9 27485 2 1  58 PHE HA   H -23.025   1.248 -33.003 1.00 . B B .  36 PHE HA   1 1 
        9 27486 2 1  58 PHE HB2  H -21.312   3.659 -32.536 1.00 . B B .  36 PHE HB2  1 1 
        9 27487 2 1  58 PHE HB3  H -21.793   3.160 -34.152 1.00 . B B .  36 PHE HB3  1 1 
        9 27488 2 1  58 PHE HD1  H -23.062   4.301 -30.875 1.00 . B B .  36 PHE HD1  1 1 
        9 27489 2 1  58 PHE HD2  H -23.960   3.584 -34.968 1.00 . B B .  36 PHE HD2  1 1 
        9 27490 2 1  58 PHE HE1  H -25.182   5.513 -30.620 1.00 . B B .  36 PHE HE1  1 1 
        9 27491 2 1  58 PHE HE2  H -26.085   4.794 -34.717 1.00 . B B .  36 PHE HE2  1 1 
        9 27492 2 1  58 PHE HZ   H -26.697   5.763 -32.539 1.00 . B B .  36 PHE HZ   1 1 
        9 27493 2 1  58 PHE N    N -22.163   1.489 -31.194 1.00 . B B .  36 PHE N    1 1 
        9 27494 2 1  58 PHE O    O -21.299   0.135 -34.288 1.00 . B B .  36 PHE O    1 1 
        9 27495 2 1  59 LEU C    C -18.515  -1.192 -32.957 1.00 . B B .  37 LEU C    1 1 
        9 27496 2 1  59 LEU CA   C -18.725   0.213 -33.492 1.00 . B B .  37 LEU CA   1 1 
        9 27497 2 1  59 LEU CB   C -17.421   1.011 -33.446 1.00 . B B .  37 LEU CB   1 1 
        9 27498 2 1  59 LEU CD1  C -18.213   2.567 -35.309 1.00 . B B .  37 LEU CD1  1 1 
        9 27499 2 1  59 LEU CD2  C -17.948   3.441 -33.032 1.00 . B B .  37 LEU CD2  1 1 
        9 27500 2 1  59 LEU CG   C -17.440   2.453 -34.020 1.00 . B B .  37 LEU CG   1 1 
        9 27501 2 1  59 LEU H    H -19.633   1.393 -31.998 1.00 . B B .  37 LEU H    1 1 
        9 27502 2 1  59 LEU HA   H -19.019   0.122 -34.528 1.00 . B B .  37 LEU HA   1 1 
        9 27503 2 1  59 LEU HB2  H -17.109   1.073 -32.414 1.00 . B B .  37 LEU HB2  1 1 
        9 27504 2 1  59 LEU HB3  H -16.673   0.450 -33.988 1.00 . B B .  37 LEU HB3  1 1 
        9 27505 2 1  59 LEU HD11 H -17.768   1.925 -36.054 1.00 . B B .  37 LEU HD11 1 1 
        9 27506 2 1  59 LEU HD12 H -18.188   3.590 -35.654 1.00 . B B .  37 LEU HD12 1 1 
        9 27507 2 1  59 LEU HD13 H -19.237   2.268 -35.142 1.00 . B B .  37 LEU HD13 1 1 
        9 27508 2 1  59 LEU HD21 H -18.956   3.179 -32.747 1.00 . B B .  37 LEU HD21 1 1 
        9 27509 2 1  59 LEU HD22 H -17.943   4.427 -33.474 1.00 . B B .  37 LEU HD22 1 1 
        9 27510 2 1  59 LEU HD23 H -17.315   3.435 -32.158 1.00 . B B .  37 LEU HD23 1 1 
        9 27511 2 1  59 LEU HG   H -16.420   2.730 -34.246 1.00 . B B .  37 LEU HG   1 1 
        9 27512 2 1  59 LEU N    N -19.804   0.891 -32.822 1.00 . B B .  37 LEU N    1 1 
        9 27513 2 1  59 LEU O    O -18.600  -2.159 -33.714 1.00 . B B .  37 LEU O    1 1 
        9 27514 2 1  60 TRP C    C -17.967  -2.575 -29.539 1.00 . B B .  38 TRP C    1 1 
        9 27515 2 1  60 TRP CA   C -18.016  -2.629 -31.042 1.00 . B B .  38 TRP CA   1 1 
        9 27516 2 1  60 TRP CB   C -16.809  -3.403 -31.614 1.00 . B B .  38 TRP CB   1 1 
        9 27517 2 1  60 TRP CD1  C -15.133  -1.871 -32.746 1.00 . B B .  38 TRP CD1  1 1 
        9 27518 2 1  60 TRP CD2  C -14.381  -2.731 -30.837 1.00 . B B .  38 TRP CD2  1 1 
        9 27519 2 1  60 TRP CE2  C -13.368  -1.931 -31.398 1.00 . B B .  38 TRP CE2  1 1 
        9 27520 2 1  60 TRP CE3  C -14.132  -3.375 -29.630 1.00 . B B .  38 TRP CE3  1 1 
        9 27521 2 1  60 TRP CG   C -15.502  -2.675 -31.728 1.00 . B B .  38 TRP CG   1 1 
        9 27522 2 1  60 TRP CH2  C -11.916  -2.401 -29.608 1.00 . B B .  38 TRP CH2  1 1 
        9 27523 2 1  60 TRP CZ2  C -12.127  -1.761 -30.788 1.00 . B B .  38 TRP CZ2  1 1 
        9 27524 2 1  60 TRP CZ3  C -12.903  -3.201 -29.028 1.00 . B B .  38 TRP CZ3  1 1 
        9 27525 2 1  60 TRP H    H -18.106  -0.502 -31.118 1.00 . B B .  38 TRP H    1 1 
        9 27526 2 1  60 TRP HA   H -18.901  -3.195 -31.296 1.00 . B B .  38 TRP HA   1 1 
        9 27527 2 1  60 TRP HB2  H -16.633  -4.263 -30.989 1.00 . B B .  38 TRP HB2  1 1 
        9 27528 2 1  60 TRP HB3  H -17.073  -3.752 -32.603 1.00 . B B .  38 TRP HB3  1 1 
        9 27529 2 1  60 TRP HD1  H -15.768  -1.634 -33.587 1.00 . B B .  38 TRP HD1  1 1 
        9 27530 2 1  60 TRP HE1  H -13.371  -0.833 -33.185 1.00 . B B .  38 TRP HE1  1 1 
        9 27531 2 1  60 TRP HE3  H -14.879  -3.997 -29.165 1.00 . B B .  38 TRP HE3  1 1 
        9 27532 2 1  60 TRP HH2  H -10.970  -2.297 -29.098 1.00 . B B .  38 TRP HH2  1 1 
        9 27533 2 1  60 TRP HZ2  H -11.354  -1.145 -31.224 1.00 . B B .  38 TRP HZ2  1 1 
        9 27534 2 1  60 TRP HZ3  H -12.693  -3.692 -28.089 1.00 . B B .  38 TRP HZ3  1 1 
        9 27535 2 1  60 TRP N    N -18.207  -1.310 -31.664 1.00 . B B .  38 TRP N    1 1 
        9 27536 2 1  60 TRP NE1  N -13.855  -1.427 -32.574 1.00 . B B .  38 TRP NE1  1 1 
        9 27537 2 1  60 TRP O    O -18.023  -1.504 -28.959 1.00 . B B .  38 TRP O    1 1 
        9 27538 2 1  61 LYS C    C -16.578  -4.558 -26.995 1.00 . B B .  39 LYS C    1 1 
        9 27539 2 1  61 LYS CA   C -17.824  -3.828 -27.450 1.00 . B B .  39 LYS CA   1 1 
        9 27540 2 1  61 LYS CB   C -19.093  -4.457 -26.841 1.00 . B B .  39 LYS CB   1 1 
        9 27541 2 1  61 LYS CD   C -20.158  -2.231 -26.334 1.00 . B B .  39 LYS CD   1 1 
        9 27542 2 1  61 LYS CE   C -21.398  -1.365 -26.430 1.00 . B B .  39 LYS CE   1 1 
        9 27543 2 1  61 LYS CG   C -20.355  -3.601 -26.976 1.00 . B B .  39 LYS CG   1 1 
        9 27544 2 1  61 LYS H    H -17.855  -4.570 -29.432 1.00 . B B .  39 LYS H    1 1 
        9 27545 2 1  61 LYS HA   H -17.751  -2.811 -27.089 1.00 . B B .  39 LYS HA   1 1 
        9 27546 2 1  61 LYS HB2  H -19.277  -5.403 -27.328 1.00 . B B .  39 LYS HB2  1 1 
        9 27547 2 1  61 LYS HB3  H -18.919  -4.636 -25.790 1.00 . B B .  39 LYS HB3  1 1 
        9 27548 2 1  61 LYS HD2  H -19.912  -2.368 -25.292 1.00 . B B .  39 LYS HD2  1 1 
        9 27549 2 1  61 LYS HD3  H -19.341  -1.729 -26.832 1.00 . B B .  39 LYS HD3  1 1 
        9 27550 2 1  61 LYS HE2  H -21.733  -1.347 -27.457 1.00 . B B .  39 LYS HE2  1 1 
        9 27551 2 1  61 LYS HE3  H -22.170  -1.790 -25.806 1.00 . B B .  39 LYS HE3  1 1 
        9 27552 2 1  61 LYS HG2  H -20.581  -3.469 -28.024 1.00 . B B .  39 LYS HG2  1 1 
        9 27553 2 1  61 LYS HG3  H -21.176  -4.105 -26.487 1.00 . B B .  39 LYS HG3  1 1 
        9 27554 2 1  61 LYS HZ1  H -21.133   0.070 -24.948 1.00 . B B .  39 LYS HZ1  1 1 
        9 27555 2 1  61 LYS HZ2  H -21.846   0.660 -26.362 1.00 . B B .  39 LYS HZ2  1 1 
        9 27556 2 1  61 LYS HZ3  H -20.191   0.326 -26.329 1.00 . B B .  39 LYS HZ3  1 1 
        9 27557 2 1  61 LYS N    N -17.881  -3.744 -28.906 1.00 . B B .  39 LYS N    1 1 
        9 27558 2 1  61 LYS NZ   N -21.123   0.019 -25.986 1.00 . B B .  39 LYS NZ   1 1 
        9 27559 2 1  61 LYS O    O -15.913  -5.217 -27.792 1.00 . B B .  39 LYS O    1 1 
        9 27560 2 1  62 VAL C    C -15.225  -6.414 -24.642 1.00 . B B .  40 VAL C    1 1 
        9 27561 2 1  62 VAL CA   C -15.046  -4.992 -25.192 1.00 . B B .  40 VAL CA   1 1 
        9 27562 2 1  62 VAL CB   C -14.425  -4.046 -24.121 1.00 . B B .  40 VAL CB   1 1 
        9 27563 2 1  62 VAL CG1  C -15.309  -3.914 -22.888 1.00 . B B .  40 VAL CG1  1 1 
        9 27564 2 1  62 VAL CG2  C -13.008  -4.463 -23.753 1.00 . B B .  40 VAL CG2  1 1 
        9 27565 2 1  62 VAL H    H -16.899  -4.002 -25.116 1.00 . B B .  40 VAL H    1 1 
        9 27566 2 1  62 VAL HA   H -14.349  -5.044 -26.017 1.00 . B B .  40 VAL HA   1 1 
        9 27567 2 1  62 VAL HB   H -14.363  -3.063 -24.567 1.00 . B B .  40 VAL HB   1 1 
        9 27568 2 1  62 VAL HG11 H -15.446  -4.886 -22.438 1.00 . B B .  40 VAL HG11 1 1 
        9 27569 2 1  62 VAL HG12 H -16.269  -3.511 -23.175 1.00 . B B .  40 VAL HG12 1 1 
        9 27570 2 1  62 VAL HG13 H -14.838  -3.251 -22.177 1.00 . B B .  40 VAL HG13 1 1 
        9 27571 2 1  62 VAL HG21 H -12.614  -3.785 -23.011 1.00 . B B .  40 VAL HG21 1 1 
        9 27572 2 1  62 VAL HG22 H -12.384  -4.434 -24.634 1.00 . B B .  40 VAL HG22 1 1 
        9 27573 2 1  62 VAL HG23 H -13.020  -5.466 -23.353 1.00 . B B .  40 VAL HG23 1 1 
        9 27574 2 1  62 VAL N    N -16.275  -4.455 -25.721 1.00 . B B .  40 VAL N    1 1 
        9 27575 2 1  62 VAL O    O -16.256  -6.761 -24.080 1.00 . B B .  40 VAL O    1 1 
        9 27576 2 1  63 TRP C    C -13.112  -8.763 -23.354 1.00 . B B .  41 TRP C    1 1 
        9 27577 2 1  63 TRP CA   C -14.155  -8.584 -24.440 1.00 . B B .  41 TRP CA   1 1 
        9 27578 2 1  63 TRP CB   C -13.843  -9.467 -25.662 1.00 . B B .  41 TRP CB   1 1 
        9 27579 2 1  63 TRP CD1  C -13.816  -8.146 -27.825 1.00 . B B .  41 TRP CD1  1 1 
        9 27580 2 1  63 TRP CD2  C -11.769  -8.458 -27.011 1.00 . B B .  41 TRP CD2  1 1 
        9 27581 2 1  63 TRP CE2  C -11.676  -7.721 -28.207 1.00 . B B .  41 TRP CE2  1 1 
        9 27582 2 1  63 TRP CE3  C -10.594  -8.767 -26.328 1.00 . B B .  41 TRP CE3  1 1 
        9 27583 2 1  63 TRP CG   C -13.177  -8.722 -26.795 1.00 . B B .  41 TRP CG   1 1 
        9 27584 2 1  63 TRP CH2  C  -9.335  -7.606 -28.055 1.00 . B B .  41 TRP CH2  1 1 
        9 27585 2 1  63 TRP CZ2  C -10.473  -7.289 -28.743 1.00 . B B .  41 TRP CZ2  1 1 
        9 27586 2 1  63 TRP CZ3  C  -9.386  -8.338 -26.856 1.00 . B B .  41 TRP CZ3  1 1 
        9 27587 2 1  63 TRP H    H -13.436  -6.836 -25.315 1.00 . B B .  41 TRP H    1 1 
        9 27588 2 1  63 TRP HA   H -15.122  -8.857 -24.046 1.00 . B B .  41 TRP HA   1 1 
        9 27589 2 1  63 TRP HB2  H -13.185 -10.268 -25.359 1.00 . B B .  41 TRP HB2  1 1 
        9 27590 2 1  63 TRP HB3  H -14.765  -9.889 -26.036 1.00 . B B .  41 TRP HB3  1 1 
        9 27591 2 1  63 TRP HD1  H -14.888  -8.158 -27.954 1.00 . B B .  41 TRP HD1  1 1 
        9 27592 2 1  63 TRP HE1  H -13.166  -7.061 -29.482 1.00 . B B .  41 TRP HE1  1 1 
        9 27593 2 1  63 TRP HE3  H -10.614  -9.328 -25.405 1.00 . B B .  41 TRP HE3  1 1 
        9 27594 2 1  63 TRP HH2  H  -8.371  -7.293 -28.429 1.00 . B B .  41 TRP HH2  1 1 
        9 27595 2 1  63 TRP HZ2  H -10.422  -6.726 -29.663 1.00 . B B .  41 TRP HZ2  1 1 
        9 27596 2 1  63 TRP HZ3  H  -8.464  -8.569 -26.343 1.00 . B B .  41 TRP HZ3  1 1 
        9 27597 2 1  63 TRP N    N -14.214  -7.205 -24.848 1.00 . B B .  41 TRP N    1 1 
        9 27598 2 1  63 TRP NE1  N -12.928  -7.543 -28.662 1.00 . B B .  41 TRP NE1  1 1 
        9 27599 2 1  63 TRP O    O -11.976  -9.187 -23.609 1.00 . B B .  41 TRP O    1 1 
        9 27600 2 1  64 THR C    C -13.091  -8.812 -19.775 1.00 . B B .  42 THR C    1 1 
        9 27601 2 1  64 THR CA   C -12.481  -8.423 -21.113 1.00 . B B .  42 THR CA   1 1 
        9 27602 2 1  64 THR CB   C -11.805  -7.055 -21.009 1.00 . B B .  42 THR CB   1 1 
        9 27603 2 1  64 THR CG2  C -10.826  -7.023 -19.878 1.00 . B B .  42 THR CG2  1 1 
        9 27604 2 1  64 THR H    H -14.350  -8.062 -21.974 1.00 . B B .  42 THR H    1 1 
        9 27605 2 1  64 THR HA   H -11.728  -9.148 -21.380 1.00 . B B .  42 THR HA   1 1 
        9 27606 2 1  64 THR HB   H -12.564  -6.306 -20.834 1.00 . B B .  42 THR HB   1 1 
        9 27607 2 1  64 THR HG1  H -11.003  -7.569 -22.745 1.00 . B B .  42 THR HG1  1 1 
        9 27608 2 1  64 THR HG21 H -11.340  -7.225 -18.950 1.00 . B B .  42 THR HG21 1 1 
        9 27609 2 1  64 THR HG22 H -10.365  -6.047 -19.829 1.00 . B B .  42 THR HG22 1 1 
        9 27610 2 1  64 THR HG23 H -10.066  -7.773 -20.038 1.00 . B B .  42 THR HG23 1 1 
        9 27611 2 1  64 THR N    N -13.441  -8.380 -22.156 1.00 . B B .  42 THR N    1 1 
        9 27612 2 1  64 THR O    O -14.203  -8.400 -19.443 1.00 . B B .  42 THR O    1 1 
        9 27613 2 1  64 THR OG1  O -11.127  -6.759 -22.245 1.00 . B B .  42 THR OG1  1 1 
        9 27614 2 1  65 GLU C    C -11.412 -10.519 -17.037 1.00 . B B .  43 GLU C    1 1 
        9 27615 2 1  65 GLU CA   C -12.689 -10.007 -17.693 1.00 . B B .  43 GLU CA   1 1 
        9 27616 2 1  65 GLU CB   C -13.738 -11.132 -17.681 1.00 . B B .  43 GLU CB   1 1 
        9 27617 2 1  65 GLU CD   C -14.998 -12.746 -16.165 1.00 . B B .  43 GLU CD   1 1 
        9 27618 2 1  65 GLU CG   C -14.271 -11.419 -16.283 1.00 . B B .  43 GLU CG   1 1 
        9 27619 2 1  65 GLU H    H -11.504  -9.938 -19.415 1.00 . B B .  43 GLU H    1 1 
        9 27620 2 1  65 GLU HA   H -13.058  -9.147 -17.153 1.00 . B B .  43 GLU HA   1 1 
        9 27621 2 1  65 GLU HB2  H -14.567 -10.847 -18.313 1.00 . B B .  43 GLU HB2  1 1 
        9 27622 2 1  65 GLU HB3  H -13.291 -12.035 -18.068 1.00 . B B .  43 GLU HB3  1 1 
        9 27623 2 1  65 GLU HG2  H -13.441 -11.425 -15.594 1.00 . B B .  43 GLU HG2  1 1 
        9 27624 2 1  65 GLU HG3  H -14.954 -10.628 -16.008 1.00 . B B .  43 GLU HG3  1 1 
        9 27625 2 1  65 GLU N    N -12.343  -9.604 -19.034 1.00 . B B .  43 GLU N    1 1 
        9 27626 2 1  65 GLU O    O -10.759 -11.414 -17.585 1.00 . B B .  43 GLU O    1 1 
        9 27627 2 1  65 GLU OE1  O -14.324 -13.772 -15.925 1.00 . B B .  43 GLU OE1  1 1 
        9 27628 2 1  65 GLU OE2  O -16.240 -12.797 -16.274 1.00 . B B .  43 GLU OE2  1 1 
        9 27629 2 1  66 SER C    C -10.177 -10.581 -13.750 1.00 . B B .  44 SER C    1 1 
        9 27630 2 1  66 SER CA   C  -9.871 -10.406 -15.223 1.00 . B B .  44 SER CA   1 1 
        9 27631 2 1  66 SER CB   C  -8.615  -9.550 -15.495 1.00 . B B .  44 SER CB   1 1 
        9 27632 2 1  66 SER H    H -11.507  -9.160 -15.593 1.00 . B B .  44 SER H    1 1 
        9 27633 2 1  66 SER HA   H  -9.675 -11.395 -15.616 1.00 . B B .  44 SER HA   1 1 
        9 27634 2 1  66 SER HB2  H  -7.806  -9.909 -14.879 1.00 . B B .  44 SER HB2  1 1 
        9 27635 2 1  66 SER HB3  H  -8.339  -9.656 -16.535 1.00 . B B .  44 SER HB3  1 1 
        9 27636 2 1  66 SER HG   H  -9.271  -7.773 -15.948 1.00 . B B .  44 SER HG   1 1 
        9 27637 2 1  66 SER N    N -11.014  -9.931 -15.933 1.00 . B B .  44 SER N    1 1 
        9 27638 2 1  66 SER O    O -10.437  -9.618 -13.016 1.00 . B B .  44 SER O    1 1 
        9 27639 2 1  66 SER OG   O  -8.803  -8.186 -15.219 1.00 . B B .  44 SER OG   1 1 
        9 27640 2 1  67 GLU C    C  -9.461 -11.691 -10.955 1.00 . B B .  45 GLU C    1 1 
        9 27641 2 1  67 GLU CA   C -10.489 -12.201 -11.959 1.00 . B B .  45 GLU CA   1 1 
        9 27642 2 1  67 GLU CB   C -10.630 -13.736 -11.871 1.00 . B B .  45 GLU CB   1 1 
        9 27643 2 1  67 GLU CD   C  -9.460 -15.979 -12.196 1.00 . B B .  45 GLU CD   1 1 
        9 27644 2 1  67 GLU CG   C  -9.328 -14.483 -12.181 1.00 . B B .  45 GLU CG   1 1 
        9 27645 2 1  67 GLU H    H  -9.819 -12.512 -13.941 1.00 . B B .  45 GLU H    1 1 
        9 27646 2 1  67 GLU HA   H -11.444 -11.749 -11.736 1.00 . B B .  45 GLU HA   1 1 
        9 27647 2 1  67 GLU HB2  H -10.945 -14.001 -10.872 1.00 . B B .  45 GLU HB2  1 1 
        9 27648 2 1  67 GLU HB3  H -11.382 -14.059 -12.575 1.00 . B B .  45 GLU HB3  1 1 
        9 27649 2 1  67 GLU HG2  H  -8.976 -14.168 -13.151 1.00 . B B .  45 GLU HG2  1 1 
        9 27650 2 1  67 GLU HG3  H  -8.594 -14.211 -11.435 1.00 . B B .  45 GLU HG3  1 1 
        9 27651 2 1  67 GLU N    N -10.121 -11.815 -13.322 1.00 . B B .  45 GLU N    1 1 
        9 27652 2 1  67 GLU O    O  -9.797 -11.271  -9.856 1.00 . B B .  45 GLU O    1 1 
        9 27653 2 1  67 GLU OE1  O  -9.814 -16.571 -11.169 1.00 . B B .  45 GLU OE1  1 1 
        9 27654 2 1  67 GLU OE2  O  -9.200 -16.595 -13.252 1.00 . B B .  45 GLU OE2  1 1 
        9 27655 2 1  68 LYS C    C  -7.037  -9.763 -10.373 1.00 . B B .  46 LYS C    1 1 
        9 27656 2 1  68 LYS CA   C  -7.116 -11.273 -10.527 1.00 . B B .  46 LYS CA   1 1 
        9 27657 2 1  68 LYS CB   C  -5.749 -11.886 -10.952 1.00 . B B .  46 LYS CB   1 1 
        9 27658 2 1  68 LYS CD   C  -6.007 -12.446 -13.449 1.00 . B B .  46 LYS CD   1 1 
        9 27659 2 1  68 LYS CE   C  -5.233 -12.477 -14.753 1.00 . B B .  46 LYS CE   1 1 
        9 27660 2 1  68 LYS CG   C  -5.247 -11.643 -12.386 1.00 . B B .  46 LYS CG   1 1 
        9 27661 2 1  68 LYS H    H  -8.032 -11.963 -12.298 1.00 . B B .  46 LYS H    1 1 
        9 27662 2 1  68 LYS HA   H  -7.348 -11.667  -9.547 1.00 . B B .  46 LYS HA   1 1 
        9 27663 2 1  68 LYS HB2  H  -4.994 -11.502 -10.286 1.00 . B B .  46 LYS HB2  1 1 
        9 27664 2 1  68 LYS HB3  H  -5.809 -12.956 -10.804 1.00 . B B .  46 LYS HB3  1 1 
        9 27665 2 1  68 LYS HD2  H  -6.145 -13.457 -13.096 1.00 . B B .  46 LYS HD2  1 1 
        9 27666 2 1  68 LYS HD3  H  -6.969 -11.985 -13.619 1.00 . B B .  46 LYS HD3  1 1 
        9 27667 2 1  68 LYS HE2  H  -5.188 -11.475 -15.152 1.00 . B B .  46 LYS HE2  1 1 
        9 27668 2 1  68 LYS HE3  H  -4.230 -12.826 -14.551 1.00 . B B .  46 LYS HE3  1 1 
        9 27669 2 1  68 LYS HG2  H  -5.353 -10.594 -12.613 1.00 . B B .  46 LYS HG2  1 1 
        9 27670 2 1  68 LYS HG3  H  -4.201 -11.911 -12.432 1.00 . B B .  46 LYS HG3  1 1 
        9 27671 2 1  68 LYS HZ1  H  -6.062 -14.283 -15.328 1.00 . B B .  46 LYS HZ1  1 1 
        9 27672 2 1  68 LYS HZ2  H  -5.207 -13.493 -16.554 1.00 . B B .  46 LYS HZ2  1 1 
        9 27673 2 1  68 LYS HZ3  H  -6.738 -12.936 -16.097 1.00 . B B .  46 LYS HZ3  1 1 
        9 27674 2 1  68 LYS N    N  -8.221 -11.683 -11.378 1.00 . B B .  46 LYS N    1 1 
        9 27675 2 1  68 LYS NZ   N  -5.852 -13.356 -15.750 1.00 . B B .  46 LYS NZ   1 1 
        9 27676 2 1  68 LYS O    O  -6.515  -9.257  -9.395 1.00 . B B .  46 LYS O    1 1 
        9 27677 2 1  69 ASN C    C  -8.921  -7.183 -10.605 1.00 . B B .  47 ASN C    1 1 
        9 27678 2 1  69 ASN CA   C  -7.621  -7.594 -11.259 1.00 . B B .  47 ASN CA   1 1 
        9 27679 2 1  69 ASN CB   C  -7.544  -7.014 -12.668 1.00 . B B .  47 ASN CB   1 1 
        9 27680 2 1  69 ASN CG   C  -7.565  -5.485 -12.748 1.00 . B B .  47 ASN CG   1 1 
        9 27681 2 1  69 ASN H    H  -7.985  -9.509 -12.094 1.00 . B B .  47 ASN H    1 1 
        9 27682 2 1  69 ASN HA   H  -6.786  -7.248 -10.668 1.00 . B B .  47 ASN HA   1 1 
        9 27683 2 1  69 ASN HB2  H  -6.630  -7.354 -13.130 1.00 . B B .  47 ASN HB2  1 1 
        9 27684 2 1  69 ASN HB3  H  -8.381  -7.390 -13.239 1.00 . B B .  47 ASN HB3  1 1 
        9 27685 2 1  69 ASN HD21 H  -8.449  -5.593 -14.506 1.00 . B B .  47 ASN HD21 1 1 
        9 27686 2 1  69 ASN HD22 H  -8.132  -4.001 -13.914 1.00 . B B .  47 ASN HD22 1 1 
        9 27687 2 1  69 ASN N    N  -7.587  -9.053 -11.323 1.00 . B B .  47 ASN N    1 1 
        9 27688 2 1  69 ASN ND2  N  -8.101  -4.977 -13.828 1.00 . B B .  47 ASN ND2  1 1 
        9 27689 2 1  69 ASN O    O  -9.024  -6.117 -10.009 1.00 . B B .  47 ASN O    1 1 
        9 27690 2 1  69 ASN OD1  O  -7.084  -4.776 -11.857 1.00 . B B .  47 ASN OD1  1 1 
        9 27691 2 1  70 HIS C    C -11.891  -6.767 -10.957 1.00 . B B .  48 HIS C    1 1 
        9 27692 2 1  70 HIS CA   C -11.256  -7.877 -10.169 1.00 . B B .  48 HIS CA   1 1 
        9 27693 2 1  70 HIS CB   C -11.281  -7.564  -8.652 1.00 . B B .  48 HIS CB   1 1 
        9 27694 2 1  70 HIS CD2  C  -9.492  -9.103  -7.584 1.00 . B B .  48 HIS CD2  1 1 
        9 27695 2 1  70 HIS CE1  C -10.817 -10.279  -6.298 1.00 . B B .  48 HIS CE1  1 1 
        9 27696 2 1  70 HIS CG   C -10.752  -8.658  -7.774 1.00 . B B .  48 HIS CG   1 1 
        9 27697 2 1  70 HIS H    H  -9.712  -8.955 -11.114 1.00 . B B .  48 HIS H    1 1 
        9 27698 2 1  70 HIS HA   H -11.819  -8.783 -10.347 1.00 . B B .  48 HIS HA   1 1 
        9 27699 2 1  70 HIS HB2  H -10.686  -6.683  -8.468 1.00 . B B .  48 HIS HB2  1 1 
        9 27700 2 1  70 HIS HB3  H -12.301  -7.365  -8.355 1.00 . B B .  48 HIS HB3  1 1 
        9 27701 2 1  70 HIS HD1  H -12.520  -9.333  -6.865 1.00 . B B .  48 HIS HD1  1 1 
        9 27702 2 1  70 HIS HD2  H  -8.601  -8.731  -8.069 1.00 . B B .  48 HIS HD2  1 1 
        9 27703 2 1  70 HIS HE1  H -11.181 -11.002  -5.583 1.00 . B B .  48 HIS HE1  1 1 
        9 27704 2 1  70 HIS HE2  H  -8.816 -10.716  -6.424 1.00 . B B .  48 HIS HE2  1 1 
        9 27705 2 1  70 HIS N    N  -9.909  -8.096 -10.685 1.00 . B B .  48 HIS N    1 1 
        9 27706 2 1  70 HIS ND1  N -11.548  -9.418  -6.953 1.00 . B B .  48 HIS ND1  1 1 
        9 27707 2 1  70 HIS NE2  N  -9.554 -10.116  -6.661 1.00 . B B .  48 HIS NE2  1 1 
        9 27708 2 1  70 HIS O    O -12.471  -5.838 -10.404 1.00 . B B .  48 HIS O    1 1 
        9 27709 2 1  71 GLU C    C -12.762  -6.569 -14.451 1.00 . B B .  49 GLU C    1 1 
        9 27710 2 1  71 GLU CA   C -12.332  -5.909 -13.153 1.00 . B B .  49 GLU CA   1 1 
        9 27711 2 1  71 GLU CB   C -11.251  -4.882 -13.364 1.00 . B B .  49 GLU CB   1 1 
        9 27712 2 1  71 GLU CD   C -10.542  -2.718 -14.187 1.00 . B B .  49 GLU CD   1 1 
        9 27713 2 1  71 GLU CG   C -11.593  -3.742 -14.256 1.00 . B B .  49 GLU CG   1 1 
        9 27714 2 1  71 GLU H    H -11.407  -7.706 -12.633 1.00 . B B .  49 GLU H    1 1 
        9 27715 2 1  71 GLU HA   H -13.187  -5.441 -12.690 1.00 . B B .  49 GLU HA   1 1 
        9 27716 2 1  71 GLU HB2  H -10.979  -4.474 -12.403 1.00 . B B .  49 GLU HB2  1 1 
        9 27717 2 1  71 GLU HB3  H -10.387  -5.382 -13.779 1.00 . B B .  49 GLU HB3  1 1 
        9 27718 2 1  71 GLU HG2  H -11.676  -4.097 -15.273 1.00 . B B .  49 GLU HG2  1 1 
        9 27719 2 1  71 GLU HG3  H -12.529  -3.309 -13.938 1.00 . B B .  49 GLU HG3  1 1 
        9 27720 2 1  71 GLU N    N -11.822  -6.900 -12.260 1.00 . B B .  49 GLU N    1 1 
        9 27721 2 1  71 GLU O    O -12.239  -7.638 -14.808 1.00 . B B .  49 GLU O    1 1 
        9 27722 2 1  71 GLU OE1  O  -9.564  -2.796 -14.959 1.00 . B B .  49 GLU OE1  1 1 
        9 27723 2 1  71 GLU OE2  O -10.661  -1.813 -13.334 1.00 . B B .  49 GLU OE2  1 1 
        9 27724 2 1  72 ALA C    C -14.607  -5.422 -17.320 1.00 . B B .  50 ALA C    1 1 
        9 27725 2 1  72 ALA CA   C -14.231  -6.517 -16.351 1.00 . B B .  50 ALA CA   1 1 
        9 27726 2 1  72 ALA CB   C -15.409  -7.437 -16.072 1.00 . B B .  50 ALA CB   1 1 
        9 27727 2 1  72 ALA H    H -14.065  -5.110 -14.814 1.00 . B B .  50 ALA H    1 1 
        9 27728 2 1  72 ALA HA   H -13.447  -7.112 -16.797 1.00 . B B .  50 ALA HA   1 1 
        9 27729 2 1  72 ALA HB1  H -15.108  -8.207 -15.377 1.00 . B B .  50 ALA HB1  1 1 
        9 27730 2 1  72 ALA HB2  H -15.736  -7.893 -16.995 1.00 . B B .  50 ALA HB2  1 1 
        9 27731 2 1  72 ALA HB3  H -16.220  -6.865 -15.646 1.00 . B B .  50 ALA HB3  1 1 
        9 27732 2 1  72 ALA N    N -13.710  -5.961 -15.140 1.00 . B B .  50 ALA N    1 1 
        9 27733 2 1  72 ALA O    O -15.637  -4.759 -17.177 1.00 . B B .  50 ALA O    1 1 
        9 27734 2 1  73 GLY C    C -12.620  -3.739 -19.726 1.00 . B B .  51 GLY C    1 1 
        9 27735 2 1  73 GLY CA   C -13.939  -4.225 -19.258 1.00 . B B .  51 GLY CA   1 1 
        9 27736 2 1  73 GLY H    H -12.877  -5.667 -18.197 1.00 . B B .  51 GLY H    1 1 
        9 27737 2 1  73 GLY HA2  H -14.470  -4.691 -20.077 1.00 . B B .  51 GLY HA2  1 1 
        9 27738 2 1  73 GLY HA3  H -14.512  -3.395 -18.876 1.00 . B B .  51 GLY HA3  1 1 
        9 27739 2 1  73 GLY N    N -13.725  -5.177 -18.225 1.00 . B B .  51 GLY N    1 1 
        9 27740 2 1  73 GLY O    O -11.604  -4.156 -19.186 1.00 . B B .  51 GLY O    1 1 
        9 27741 2 1  74 GLY C    C -11.458  -1.208 -22.022 1.00 . B B .  52 GLY C    1 1 
        9 27742 2 1  74 GLY CA   C -11.339  -2.431 -21.186 1.00 . B B .  52 GLY CA   1 1 
        9 27743 2 1  74 GLY H    H -13.434  -2.481 -21.014 1.00 . B B .  52 GLY H    1 1 
        9 27744 2 1  74 GLY HA2  H -10.670  -2.228 -20.363 1.00 . B B .  52 GLY HA2  1 1 
        9 27745 2 1  74 GLY HA3  H -10.923  -3.226 -21.787 1.00 . B B .  52 GLY HA3  1 1 
        9 27746 2 1  74 GLY N    N -12.597  -2.854 -20.666 1.00 . B B .  52 GLY N    1 1 
        9 27747 2 1  74 GLY O    O -11.893  -0.165 -21.548 1.00 . B B .  52 GLY O    1 1 
        9 27748 2 1  75 ILE C    C -11.780  -0.619 -25.444 1.00 . B B .  53 ILE C    1 1 
        9 27749 2 1  75 ILE CA   C -11.066  -0.191 -24.174 1.00 . B B .  53 ILE CA   1 1 
        9 27750 2 1  75 ILE CB   C  -9.592   0.177 -24.560 1.00 . B B .  53 ILE CB   1 1 
        9 27751 2 1  75 ILE CD1  C  -8.994   1.045 -22.207 1.00 . B B .  53 ILE CD1  1 1 
        9 27752 2 1  75 ILE CG1  C  -8.644   0.120 -23.355 1.00 . B B .  53 ILE CG1  1 1 
        9 27753 2 1  75 ILE CG2  C  -9.511   1.562 -25.192 1.00 . B B .  53 ILE CG2  1 1 
        9 27754 2 1  75 ILE H    H -10.823  -2.205 -23.603 1.00 . B B .  53 ILE H    1 1 
        9 27755 2 1  75 ILE HA   H -11.556   0.658 -23.722 1.00 . B B .  53 ILE HA   1 1 
        9 27756 2 1  75 ILE HB   H  -9.257  -0.538 -25.297 1.00 . B B .  53 ILE HB   1 1 
        9 27757 2 1  75 ILE HD11 H  -9.978   0.801 -21.835 1.00 . B B .  53 ILE HD11 1 1 
        9 27758 2 1  75 ILE HD12 H  -8.983   2.068 -22.553 1.00 . B B .  53 ILE HD12 1 1 
        9 27759 2 1  75 ILE HD13 H  -8.270   0.925 -21.415 1.00 . B B .  53 ILE HD13 1 1 
        9 27760 2 1  75 ILE HG12 H  -8.636  -0.886 -22.967 1.00 . B B .  53 ILE HG12 1 1 
        9 27761 2 1  75 ILE HG13 H  -7.648   0.372 -23.688 1.00 . B B .  53 ILE HG13 1 1 
        9 27762 2 1  75 ILE HG21 H  -8.484   1.783 -25.445 1.00 . B B .  53 ILE HG21 1 1 
        9 27763 2 1  75 ILE HG22 H  -9.876   2.299 -24.492 1.00 . B B .  53 ILE HG22 1 1 
        9 27764 2 1  75 ILE HG23 H -10.115   1.585 -26.087 1.00 . B B .  53 ILE HG23 1 1 
        9 27765 2 1  75 ILE N    N -11.091  -1.324 -23.268 1.00 . B B .  53 ILE N    1 1 
        9 27766 2 1  75 ILE O    O -11.530  -1.737 -25.934 1.00 . B B .  53 ILE O    1 1 
        9 27767 2 1  76 TYR C    C -13.793   1.121 -27.947 1.00 . B B .  54 TYR C    1 1 
        9 27768 2 1  76 TYR CA   C -13.358  -0.122 -27.189 1.00 . B B .  54 TYR CA   1 1 
        9 27769 2 1  76 TYR CB   C -14.545  -1.073 -26.931 1.00 . B B .  54 TYR CB   1 1 
        9 27770 2 1  76 TYR CD1  C -16.753   0.107 -26.773 1.00 . B B .  54 TYR CD1  1 1 
        9 27771 2 1  76 TYR CD2  C -15.831  -0.756 -24.769 1.00 . B B .  54 TYR CD2  1 1 
        9 27772 2 1  76 TYR CE1  C -17.855   0.539 -26.098 1.00 . B B .  54 TYR CE1  1 1 
        9 27773 2 1  76 TYR CE2  C -16.952  -0.343 -24.080 1.00 . B B .  54 TYR CE2  1 1 
        9 27774 2 1  76 TYR CG   C -15.719  -0.540 -26.133 1.00 . B B .  54 TYR CG   1 1 
        9 27775 2 1  76 TYR CZ   C -17.959   0.310 -24.756 1.00 . B B .  54 TYR CZ   1 1 
        9 27776 2 1  76 TYR H    H -12.828   1.072 -25.536 1.00 . B B .  54 TYR H    1 1 
        9 27777 2 1  76 TYR HA   H -12.648  -0.645 -27.815 1.00 . B B .  54 TYR HA   1 1 
        9 27778 2 1  76 TYR HB2  H -14.936  -1.391 -27.884 1.00 . B B .  54 TYR HB2  1 1 
        9 27779 2 1  76 TYR HB3  H -14.170  -1.944 -26.411 1.00 . B B .  54 TYR HB3  1 1 
        9 27780 2 1  76 TYR HD1  H -16.674   0.289 -27.835 1.00 . B B .  54 TYR HD1  1 1 
        9 27781 2 1  76 TYR HD2  H -15.032  -1.261 -24.247 1.00 . B B .  54 TYR HD2  1 1 
        9 27782 2 1  76 TYR HE1  H -18.645   1.051 -26.627 1.00 . B B .  54 TYR HE1  1 1 
        9 27783 2 1  76 TYR HE2  H -17.029  -0.516 -23.017 1.00 . B B .  54 TYR HE2  1 1 
        9 27784 2 1  76 TYR HH   H -19.852   0.221 -24.470 1.00 . B B .  54 TYR HH   1 1 
        9 27785 2 1  76 TYR N    N -12.652   0.216 -25.973 1.00 . B B .  54 TYR N    1 1 
        9 27786 2 1  76 TYR O    O -13.558   2.235 -27.497 1.00 . B B .  54 TYR O    1 1 
        9 27787 2 1  76 TYR OH   O -19.103   0.690 -24.102 1.00 . B B .  54 TYR OH   1 1 
        9 27788 2 1  77 LEU C    C -16.285   2.469 -29.629 1.00 . B B .  55 LEU C    1 1 
        9 27789 2 1  77 LEU CA   C -14.858   2.026 -29.927 1.00 . B B .  55 LEU CA   1 1 
        9 27790 2 1  77 LEU CB   C -14.683   1.736 -31.422 1.00 . B B .  55 LEU CB   1 1 
        9 27791 2 1  77 LEU CD1  C -12.170   1.687 -31.515 1.00 . B B .  55 LEU CD1  1 1 
        9 27792 2 1  77 LEU CD2  C -13.489   2.023 -33.573 1.00 . B B .  55 LEU CD2  1 1 
        9 27793 2 1  77 LEU CG   C -13.424   2.278 -32.097 1.00 . B B .  55 LEU CG   1 1 
        9 27794 2 1  77 LEU H    H -14.567   0.004 -29.397 1.00 . B B .  55 LEU H    1 1 
        9 27795 2 1  77 LEU HA   H -14.214   2.856 -29.684 1.00 . B B .  55 LEU HA   1 1 
        9 27796 2 1  77 LEU HB2  H -14.692   0.665 -31.554 1.00 . B B .  55 LEU HB2  1 1 
        9 27797 2 1  77 LEU HB3  H -15.539   2.144 -31.940 1.00 . B B .  55 LEU HB3  1 1 
        9 27798 2 1  77 LEU HD11 H -12.124   1.908 -30.459 1.00 . B B .  55 LEU HD11 1 1 
        9 27799 2 1  77 LEU HD12 H -11.309   2.112 -32.010 1.00 . B B .  55 LEU HD12 1 1 
        9 27800 2 1  77 LEU HD13 H -12.176   0.617 -31.658 1.00 . B B .  55 LEU HD13 1 1 
        9 27801 2 1  77 LEU HD21 H -13.561   0.961 -33.752 1.00 . B B .  55 LEU HD21 1 1 
        9 27802 2 1  77 LEU HD22 H -12.597   2.409 -34.044 1.00 . B B .  55 LEU HD22 1 1 
        9 27803 2 1  77 LEU HD23 H -14.356   2.516 -33.986 1.00 . B B .  55 LEU HD23 1 1 
        9 27804 2 1  77 LEU HG   H -13.382   3.347 -31.950 1.00 . B B .  55 LEU HG   1 1 
        9 27805 2 1  77 LEU N    N -14.408   0.923 -29.095 1.00 . B B .  55 LEU N    1 1 
        9 27806 2 1  77 LEU O    O -17.202   1.653 -29.512 1.00 . B B .  55 LEU O    1 1 
        9 27807 2 1  78 PHE C    C -17.941   5.309 -30.442 1.00 . B B .  56 PHE C    1 1 
        9 27808 2 1  78 PHE CA   C -17.688   4.416 -29.282 1.00 . B B .  56 PHE CA   1 1 
        9 27809 2 1  78 PHE CB   C -17.564   5.316 -28.044 1.00 . B B .  56 PHE CB   1 1 
        9 27810 2 1  78 PHE CD1  C -19.145   4.496 -26.299 1.00 . B B .  56 PHE CD1  1 1 
        9 27811 2 1  78 PHE CD2  C -19.655   6.552 -27.381 1.00 . B B .  56 PHE CD2  1 1 
        9 27812 2 1  78 PHE CE1  C -20.280   4.613 -25.540 1.00 . B B .  56 PHE CE1  1 1 
        9 27813 2 1  78 PHE CE2  C -20.797   6.671 -26.621 1.00 . B B .  56 PHE CE2  1 1 
        9 27814 2 1  78 PHE CG   C -18.815   5.460 -27.229 1.00 . B B .  56 PHE CG   1 1 
        9 27815 2 1  78 PHE CZ   C -21.108   5.700 -25.701 1.00 . B B .  56 PHE CZ   1 1 
        9 27816 2 1  78 PHE H    H -15.670   4.329 -29.716 1.00 . B B .  56 PHE H    1 1 
        9 27817 2 1  78 PHE HA   H -18.478   3.692 -29.163 1.00 . B B .  56 PHE HA   1 1 
        9 27818 2 1  78 PHE HB2  H -16.801   4.912 -27.397 1.00 . B B .  56 PHE HB2  1 1 
        9 27819 2 1  78 PHE HB3  H -17.263   6.304 -28.363 1.00 . B B .  56 PHE HB3  1 1 
        9 27820 2 1  78 PHE HD1  H -18.498   3.641 -26.170 1.00 . B B .  56 PHE HD1  1 1 
        9 27821 2 1  78 PHE HD2  H -19.409   7.314 -28.106 1.00 . B B .  56 PHE HD2  1 1 
        9 27822 2 1  78 PHE HE1  H -20.526   3.850 -24.816 1.00 . B B .  56 PHE HE1  1 1 
        9 27823 2 1  78 PHE HE2  H -21.445   7.526 -26.747 1.00 . B B .  56 PHE HE2  1 1 
        9 27824 2 1  78 PHE HZ   H -22.003   5.790 -25.103 1.00 . B B .  56 PHE HZ   1 1 
        9 27825 2 1  78 PHE N    N -16.449   3.766 -29.564 1.00 . B B .  56 PHE N    1 1 
        9 27826 2 1  78 PHE O    O -16.986   5.777 -31.083 1.00 . B B .  56 PHE O    1 1 
        9 27827 2 1  79 THR C    C -18.890   7.781 -31.716 1.00 . B B .  57 THR C    1 1 
        9 27828 2 1  79 THR CA   C -19.620   6.413 -31.789 1.00 . B B .  57 THR CA   1 1 
        9 27829 2 1  79 THR CB   C -21.157   6.618 -31.667 1.00 . B B .  57 THR CB   1 1 
        9 27830 2 1  79 THR CG2  C -21.543   6.988 -30.234 1.00 . B B .  57 THR CG2  1 1 
        9 27831 2 1  79 THR H    H -19.869   5.006 -30.256 1.00 . B B .  57 THR H    1 1 
        9 27832 2 1  79 THR HA   H -19.416   5.955 -32.745 1.00 . B B .  57 THR HA   1 1 
        9 27833 2 1  79 THR HB   H -21.628   5.678 -31.904 1.00 . B B .  57 THR HB   1 1 
        9 27834 2 1  79 THR HG1  H -22.184   8.243 -32.126 1.00 . B B .  57 THR HG1  1 1 
        9 27835 2 1  79 THR HG21 H -21.243   6.195 -29.564 1.00 . B B .  57 THR HG21 1 1 
        9 27836 2 1  79 THR HG22 H -22.612   7.125 -30.173 1.00 . B B .  57 THR HG22 1 1 
        9 27837 2 1  79 THR HG23 H -21.046   7.905 -29.953 1.00 . B B .  57 THR HG23 1 1 
        9 27838 2 1  79 THR N    N -19.185   5.503 -30.752 1.00 . B B .  57 THR N    1 1 
        9 27839 2 1  79 THR O    O -18.472   8.310 -32.718 1.00 . B B .  57 THR O    1 1 
        9 27840 2 1  79 THR OG1  O -21.640   7.604 -32.593 1.00 . B B .  57 THR OG1  1 1 
        9 27841 2 1  80 ASP C    C -17.331   9.686 -29.104 1.00 . B B .  58 ASP C    1 1 
        9 27842 2 1  80 ASP CA   C -18.114   9.619 -30.362 1.00 . B B .  58 ASP CA   1 1 
        9 27843 2 1  80 ASP CB   C -19.232  10.695 -30.248 1.00 . B B .  58 ASP CB   1 1 
        9 27844 2 1  80 ASP CG   C -20.167  10.832 -31.426 1.00 . B B .  58 ASP CG   1 1 
        9 27845 2 1  80 ASP H    H -18.795   7.715 -29.730 1.00 . B B .  58 ASP H    1 1 
        9 27846 2 1  80 ASP HA   H -17.475   9.847 -31.201 1.00 . B B .  58 ASP HA   1 1 
        9 27847 2 1  80 ASP HB2  H -19.836  10.465 -29.386 1.00 . B B .  58 ASP HB2  1 1 
        9 27848 2 1  80 ASP HB3  H -18.760  11.655 -30.084 1.00 . B B .  58 ASP HB3  1 1 
        9 27849 2 1  80 ASP N    N -18.634   8.268 -30.523 1.00 . B B .  58 ASP N    1 1 
        9 27850 2 1  80 ASP O    O -17.319   8.739 -28.324 1.00 . B B .  58 ASP O    1 1 
        9 27851 2 1  80 ASP OD1  O -21.105  10.020 -31.556 1.00 . B B .  58 ASP OD1  1 1 
        9 27852 2 1  80 ASP OD2  O -20.025  11.790 -32.190 1.00 . B B .  58 ASP OD2  1 1 
        9 27853 2 1  81 GLU C    C -16.770  11.919 -26.760 1.00 . B B .  59 GLU C    1 1 
        9 27854 2 1  81 GLU CA   C -15.960  11.073 -27.712 1.00 . B B .  59 GLU CA   1 1 
        9 27855 2 1  81 GLU CB   C -14.613  11.715 -28.082 1.00 . B B .  59 GLU CB   1 1 
        9 27856 2 1  81 GLU CD   C -15.293  13.463 -29.777 1.00 . B B .  59 GLU CD   1 1 
        9 27857 2 1  81 GLU CG   C -14.511  12.219 -29.526 1.00 . B B .  59 GLU CG   1 1 
        9 27858 2 1  81 GLU H    H -16.795  11.502 -29.571 1.00 . B B .  59 GLU H    1 1 
        9 27859 2 1  81 GLU HA   H -15.766  10.123 -27.234 1.00 . B B .  59 GLU HA   1 1 
        9 27860 2 1  81 GLU HB2  H -14.439  12.553 -27.424 1.00 . B B .  59 GLU HB2  1 1 
        9 27861 2 1  81 GLU HB3  H -13.832  10.985 -27.927 1.00 . B B .  59 GLU HB3  1 1 
        9 27862 2 1  81 GLU HG2  H -13.475  12.419 -29.749 1.00 . B B .  59 GLU HG2  1 1 
        9 27863 2 1  81 GLU HG3  H -14.873  11.444 -30.187 1.00 . B B .  59 GLU HG3  1 1 
        9 27864 2 1  81 GLU N    N -16.727  10.803 -28.891 1.00 . B B .  59 GLU N    1 1 
        9 27865 2 1  81 GLU O    O -16.831  11.643 -25.566 1.00 . B B .  59 GLU O    1 1 
        9 27866 2 1  81 GLU OE1  O -16.523  13.371 -29.873 1.00 . B B .  59 GLU OE1  1 1 
        9 27867 2 1  81 GLU OE2  O -14.697  14.551 -29.868 1.00 . B B .  59 GLU OE2  1 1 
        9 27868 2 1  82 LYS C    C -19.489  12.980 -25.942 1.00 . B B .  60 LYS C    1 1 
        9 27869 2 1  82 LYS CA   C -18.335  13.773 -26.565 1.00 . B B .  60 LYS CA   1 1 
        9 27870 2 1  82 LYS CB   C -18.871  14.856 -27.460 1.00 . B B .  60 LYS CB   1 1 
        9 27871 2 1  82 LYS CD   C -20.168  15.333 -29.448 1.00 . B B .  60 LYS CD   1 1 
        9 27872 2 1  82 LYS CE   C -20.811  14.648 -30.550 1.00 . B B .  60 LYS CE   1 1 
        9 27873 2 1  82 LYS CG   C -19.426  14.312 -28.693 1.00 . B B .  60 LYS CG   1 1 
        9 27874 2 1  82 LYS H    H -17.325  13.072 -28.267 1.00 . B B .  60 LYS H    1 1 
        9 27875 2 1  82 LYS HA   H -17.764  14.230 -25.770 1.00 . B B .  60 LYS HA   1 1 
        9 27876 2 1  82 LYS HB2  H -19.649  15.395 -26.939 1.00 . B B .  60 LYS HB2  1 1 
        9 27877 2 1  82 LYS HB3  H -18.071  15.537 -27.712 1.00 . B B .  60 LYS HB3  1 1 
        9 27878 2 1  82 LYS HD2  H -20.913  15.790 -28.812 1.00 . B B .  60 LYS HD2  1 1 
        9 27879 2 1  82 LYS HD3  H -19.485  16.076 -29.830 1.00 . B B .  60 LYS HD3  1 1 
        9 27880 2 1  82 LYS HE2  H -20.052  14.154 -31.139 1.00 . B B .  60 LYS HE2  1 1 
        9 27881 2 1  82 LYS HE3  H -21.488  13.909 -30.148 1.00 . B B .  60 LYS HE3  1 1 
        9 27882 2 1  82 LYS HG2  H -18.619  13.941 -29.307 1.00 . B B .  60 LYS HG2  1 1 
        9 27883 2 1  82 LYS HG3  H -20.095  13.500 -28.445 1.00 . B B .  60 LYS HG3  1 1 
        9 27884 2 1  82 LYS HZ1  H -22.314  16.045 -30.878 1.00 . B B .  60 LYS HZ1  1 1 
        9 27885 2 1  82 LYS HZ2  H -22.015  15.032 -32.199 1.00 . B B .  60 LYS HZ2  1 1 
        9 27886 2 1  82 LYS HZ3  H -20.936  16.281 -31.829 1.00 . B B .  60 LYS HZ3  1 1 
        9 27887 2 1  82 LYS N    N -17.435  12.911 -27.312 1.00 . B B .  60 LYS N    1 1 
        9 27888 2 1  82 LYS NZ   N -21.571  15.564 -31.424 1.00 . B B .  60 LYS NZ   1 1 
        9 27889 2 1  82 LYS O    O -19.918  13.241 -24.814 1.00 . B B .  60 LYS O    1 1 
        9 27890 2 1  83 SER C    C -20.548  10.145 -25.212 1.00 . B B .  61 SER C    1 1 
        9 27891 2 1  83 SER CA   C -21.060  11.178 -26.217 1.00 . B B .  61 SER CA   1 1 
        9 27892 2 1  83 SER CB   C -21.706  10.497 -27.420 1.00 . B B .  61 SER CB   1 1 
        9 27893 2 1  83 SER H    H -19.595  11.850 -27.565 1.00 . B B .  61 SER H    1 1 
        9 27894 2 1  83 SER HA   H -21.789  11.810 -25.733 1.00 . B B .  61 SER HA   1 1 
        9 27895 2 1  83 SER HB2  H -21.039   9.741 -27.809 1.00 . B B .  61 SER HB2  1 1 
        9 27896 2 1  83 SER HB3  H -22.639  10.042 -27.121 1.00 . B B .  61 SER HB3  1 1 
        9 27897 2 1  83 SER HG   H -22.875  11.759 -28.372 1.00 . B B .  61 SER HG   1 1 
        9 27898 2 1  83 SER N    N -19.977  12.012 -26.677 1.00 . B B .  61 SER N    1 1 
        9 27899 2 1  83 SER O    O -21.245   9.774 -24.294 1.00 . B B .  61 SER O    1 1 
        9 27900 2 1  83 SER OG   O -21.966  11.457 -28.440 1.00 . B B .  61 SER OG   1 1 
        9 27901 2 1  84 ALA C    C -18.746   9.031 -23.048 1.00 . B B .  62 ALA C    1 1 
        9 27902 2 1  84 ALA CA   C -18.678   8.722 -24.543 1.00 . B B .  62 ALA CA   1 1 
        9 27903 2 1  84 ALA CB   C -17.252   8.538 -24.964 1.00 . B B .  62 ALA CB   1 1 
        9 27904 2 1  84 ALA H    H -18.743  10.211 -26.035 1.00 . B B .  62 ALA H    1 1 
        9 27905 2 1  84 ALA HA   H -19.205   7.799 -24.735 1.00 . B B .  62 ALA HA   1 1 
        9 27906 2 1  84 ALA HB1  H -16.953   7.521 -24.781 1.00 . B B .  62 ALA HB1  1 1 
        9 27907 2 1  84 ALA HB2  H -16.620   9.207 -24.398 1.00 . B B .  62 ALA HB2  1 1 
        9 27908 2 1  84 ALA HB3  H -17.156   8.757 -26.017 1.00 . B B .  62 ALA HB3  1 1 
        9 27909 2 1  84 ALA N    N -19.290   9.768 -25.354 1.00 . B B .  62 ALA N    1 1 
        9 27910 2 1  84 ALA O    O -19.259   8.229 -22.266 1.00 . B B .  62 ALA O    1 1 
        9 27911 2 1  85 LEU C    C -19.658  10.840 -20.690 1.00 . B B .  63 LEU C    1 1 
        9 27912 2 1  85 LEU CA   C -18.265  10.552 -21.231 1.00 . B B .  63 LEU CA   1 1 
        9 27913 2 1  85 LEU CB   C -17.354  11.727 -20.885 1.00 . B B .  63 LEU CB   1 1 
        9 27914 2 1  85 LEU CD1  C -17.029  14.181 -20.596 1.00 . B B .  63 LEU CD1  1 1 
        9 27915 2 1  85 LEU CD2  C -17.313  13.288 -22.873 1.00 . B B .  63 LEU CD2  1 1 
        9 27916 2 1  85 LEU CG   C -17.725  13.121 -21.423 1.00 . B B .  63 LEU CG   1 1 
        9 27917 2 1  85 LEU H    H -17.939  10.841 -23.317 1.00 . B B .  63 LEU H    1 1 
        9 27918 2 1  85 LEU HA   H -17.892   9.681 -20.710 1.00 . B B .  63 LEU HA   1 1 
        9 27919 2 1  85 LEU HB2  H -17.306  11.796 -19.809 1.00 . B B .  63 LEU HB2  1 1 
        9 27920 2 1  85 LEU HB3  H -16.364  11.488 -21.246 1.00 . B B .  63 LEU HB3  1 1 
        9 27921 2 1  85 LEU HD11 H -17.288  15.159 -20.972 1.00 . B B .  63 LEU HD11 1 1 
        9 27922 2 1  85 LEU HD12 H -15.960  14.043 -20.660 1.00 . B B .  63 LEU HD12 1 1 
        9 27923 2 1  85 LEU HD13 H -17.342  14.097 -19.566 1.00 . B B .  63 LEU HD13 1 1 
        9 27924 2 1  85 LEU HD21 H -17.589  14.275 -23.214 1.00 . B B .  63 LEU HD21 1 1 
        9 27925 2 1  85 LEU HD22 H -17.813  12.545 -23.477 1.00 . B B .  63 LEU HD22 1 1 
        9 27926 2 1  85 LEU HD23 H -16.244  13.163 -22.960 1.00 . B B .  63 LEU HD23 1 1 
        9 27927 2 1  85 LEU HG   H -18.792  13.270 -21.347 1.00 . B B .  63 LEU HG   1 1 
        9 27928 2 1  85 LEU N    N -18.278  10.203 -22.655 1.00 . B B .  63 LEU N    1 1 
        9 27929 2 1  85 LEU O    O -19.873  10.860 -19.487 1.00 . B B .  63 LEU O    1 1 
        9 27930 2 1  86 ALA C    C -22.676  10.021 -20.955 1.00 . B B .  64 ALA C    1 1 
        9 27931 2 1  86 ALA CA   C -21.947  11.346 -21.158 1.00 . B B .  64 ALA CA   1 1 
        9 27932 2 1  86 ALA CB   C -22.666  12.194 -22.192 1.00 . B B .  64 ALA CB   1 1 
        9 27933 2 1  86 ALA H    H -20.339  11.158 -22.512 1.00 . B B .  64 ALA H    1 1 
        9 27934 2 1  86 ALA HA   H -21.934  11.888 -20.224 1.00 . B B .  64 ALA HA   1 1 
        9 27935 2 1  86 ALA HB1  H -22.138  13.127 -22.323 1.00 . B B .  64 ALA HB1  1 1 
        9 27936 2 1  86 ALA HB2  H -23.673  12.395 -21.856 1.00 . B B .  64 ALA HB2  1 1 
        9 27937 2 1  86 ALA HB3  H -22.699  11.664 -23.132 1.00 . B B .  64 ALA HB3  1 1 
        9 27938 2 1  86 ALA N    N -20.576  11.111 -21.562 1.00 . B B .  64 ALA N    1 1 
        9 27939 2 1  86 ALA O    O -23.465   9.858 -20.023 1.00 . B B .  64 ALA O    1 1 
        9 27940 2 1  87 TYR C    C -22.570   6.802 -20.755 1.00 . B B .  65 TYR C    1 1 
        9 27941 2 1  87 TYR CA   C -23.040   7.792 -21.800 1.00 . B B .  65 TYR CA   1 1 
        9 27942 2 1  87 TYR CB   C -23.009   7.157 -23.178 1.00 . B B .  65 TYR CB   1 1 
        9 27943 2 1  87 TYR CD1  C -24.014   8.819 -24.809 1.00 . B B .  65 TYR CD1  1 1 
        9 27944 2 1  87 TYR CD2  C -25.205   6.809 -24.375 1.00 . B B .  65 TYR CD2  1 1 
        9 27945 2 1  87 TYR CE1  C -24.991   9.214 -25.697 1.00 . B B .  65 TYR CE1  1 1 
        9 27946 2 1  87 TYR CE2  C -26.192   7.199 -25.259 1.00 . B B .  65 TYR CE2  1 1 
        9 27947 2 1  87 TYR CG   C -24.099   7.614 -24.133 1.00 . B B .  65 TYR CG   1 1 
        9 27948 2 1  87 TYR CZ   C -26.076   8.403 -25.919 1.00 . B B .  65 TYR CZ   1 1 
        9 27949 2 1  87 TYR H    H -21.622   9.211 -22.420 1.00 . B B .  65 TYR H    1 1 
        9 27950 2 1  87 TYR HA   H -24.073   8.013 -21.577 1.00 . B B .  65 TYR HA   1 1 
        9 27951 2 1  87 TYR HB2  H -22.060   7.380 -23.641 1.00 . B B .  65 TYR HB2  1 1 
        9 27952 2 1  87 TYR HB3  H -23.099   6.086 -23.067 1.00 . B B .  65 TYR HB3  1 1 
        9 27953 2 1  87 TYR HD1  H -23.168   9.458 -24.634 1.00 . B B .  65 TYR HD1  1 1 
        9 27954 2 1  87 TYR HD2  H -25.292   5.867 -23.855 1.00 . B B .  65 TYR HD2  1 1 
        9 27955 2 1  87 TYR HE1  H -24.902  10.159 -26.212 1.00 . B B .  65 TYR HE1  1 1 
        9 27956 2 1  87 TYR HE2  H -27.045   6.560 -25.433 1.00 . B B .  65 TYR HE2  1 1 
        9 27957 2 1  87 TYR HH   H -27.915   8.629 -26.455 1.00 . B B .  65 TYR HH   1 1 
        9 27958 2 1  87 TYR N    N -22.354   9.062 -21.786 1.00 . B B .  65 TYR N    1 1 
        9 27959 2 1  87 TYR O    O -23.213   5.759 -20.584 1.00 . B B .  65 TYR O    1 1 
        9 27960 2 1  87 TYR OH   O -27.045   8.792 -26.826 1.00 . B B .  65 TYR OH   1 1 
        9 27961 2 1  88 LEU C    C -22.106   5.859 -17.971 1.00 . B B .  66 LEU C    1 1 
        9 27962 2 1  88 LEU CA   C -21.003   6.156 -18.986 1.00 . B B .  66 LEU CA   1 1 
        9 27963 2 1  88 LEU CB   C -19.766   6.621 -18.208 1.00 . B B .  66 LEU CB   1 1 
        9 27964 2 1  88 LEU CD1  C -18.727   7.487 -16.104 1.00 . B B .  66 LEU CD1  1 1 
        9 27965 2 1  88 LEU CD2  C -20.417   8.871 -17.242 1.00 . B B .  66 LEU CD2  1 1 
        9 27966 2 1  88 LEU CG   C -19.980   7.464 -16.932 1.00 . B B .  66 LEU CG   1 1 
        9 27967 2 1  88 LEU H    H -21.010   7.953 -20.164 1.00 . B B .  66 LEU H    1 1 
        9 27968 2 1  88 LEU HA   H -20.761   5.234 -19.496 1.00 . B B .  66 LEU HA   1 1 
        9 27969 2 1  88 LEU HB2  H -19.208   5.741 -17.926 1.00 . B B .  66 LEU HB2  1 1 
        9 27970 2 1  88 LEU HB3  H -19.154   7.199 -18.885 1.00 . B B .  66 LEU HB3  1 1 
        9 27971 2 1  88 LEU HD11 H -17.922   7.919 -16.680 1.00 . B B .  66 LEU HD11 1 1 
        9 27972 2 1  88 LEU HD12 H -18.465   6.478 -15.819 1.00 . B B .  66 LEU HD12 1 1 
        9 27973 2 1  88 LEU HD13 H -18.892   8.080 -15.217 1.00 . B B .  66 LEU HD13 1 1 
        9 27974 2 1  88 LEU HD21 H -20.553   9.417 -16.320 1.00 . B B .  66 LEU HD21 1 1 
        9 27975 2 1  88 LEU HD22 H -21.349   8.846 -17.787 1.00 . B B .  66 LEU HD22 1 1 
        9 27976 2 1  88 LEU HD23 H -19.663   9.359 -17.841 1.00 . B B .  66 LEU HD23 1 1 
        9 27977 2 1  88 LEU HG   H -20.755   7.000 -16.337 1.00 . B B .  66 LEU HG   1 1 
        9 27978 2 1  88 LEU N    N -21.482   7.107 -20.018 1.00 . B B .  66 LEU N    1 1 
        9 27979 2 1  88 LEU O    O -22.194   4.762 -17.422 1.00 . B B .  66 LEU O    1 1 
        9 27980 2 1  89 GLU C    C -24.983   5.663 -17.169 1.00 . B B .  67 GLU C    1 1 
        9 27981 2 1  89 GLU CA   C -24.072   6.849 -16.882 1.00 . B B .  67 GLU CA   1 1 
        9 27982 2 1  89 GLU CB   C -24.838   8.157 -17.043 1.00 . B B .  67 GLU CB   1 1 
        9 27983 2 1  89 GLU CD   C -26.774   9.585 -16.394 1.00 . B B .  67 GLU CD   1 1 
        9 27984 2 1  89 GLU CG   C -26.052   8.301 -16.145 1.00 . B B .  67 GLU CG   1 1 
        9 27985 2 1  89 GLU H    H -22.766   7.680 -18.273 1.00 . B B .  67 GLU H    1 1 
        9 27986 2 1  89 GLU HA   H -23.707   6.776 -15.869 1.00 . B B .  67 GLU HA   1 1 
        9 27987 2 1  89 GLU HB2  H -24.168   8.976 -16.830 1.00 . B B .  67 GLU HB2  1 1 
        9 27988 2 1  89 GLU HB3  H -25.168   8.237 -18.069 1.00 . B B .  67 GLU HB3  1 1 
        9 27989 2 1  89 GLU HG2  H -26.727   7.480 -16.334 1.00 . B B .  67 GLU HG2  1 1 
        9 27990 2 1  89 GLU HG3  H -25.730   8.276 -15.114 1.00 . B B .  67 GLU HG3  1 1 
        9 27991 2 1  89 GLU N    N -22.934   6.855 -17.772 1.00 . B B .  67 GLU N    1 1 
        9 27992 2 1  89 GLU O    O -25.576   5.120 -16.272 1.00 . B B .  67 GLU O    1 1 
        9 27993 2 1  89 GLU OE1  O -27.366   9.727 -17.480 1.00 . B B .  67 GLU OE1  1 1 
        9 27994 2 1  89 GLU OE2  O -26.768  10.467 -15.521 1.00 . B B .  67 GLU OE2  1 1 
        9 27995 2 1  90 LYS C    C -25.418   2.815 -18.119 1.00 . B B .  68 LYS C    1 1 
        9 27996 2 1  90 LYS CA   C -25.880   4.107 -18.798 1.00 . B B .  68 LYS CA   1 1 
        9 27997 2 1  90 LYS CB   C -25.971   3.935 -20.327 1.00 . B B .  68 LYS CB   1 1 
        9 27998 2 1  90 LYS CD   C -27.025   6.252 -21.024 1.00 . B B .  68 LYS CD   1 1 
        9 27999 2 1  90 LYS CE   C -27.438   6.844 -19.675 1.00 . B B .  68 LYS CE   1 1 
        9 28000 2 1  90 LYS CG   C -27.089   4.704 -21.070 1.00 . B B .  68 LYS CG   1 1 
        9 28001 2 1  90 LYS H    H -24.503   5.692 -19.106 1.00 . B B .  68 LYS H    1 1 
        9 28002 2 1  90 LYS HA   H -26.872   4.329 -18.428 1.00 . B B .  68 LYS HA   1 1 
        9 28003 2 1  90 LYS HB2  H -25.031   4.246 -20.754 1.00 . B B .  68 LYS HB2  1 1 
        9 28004 2 1  90 LYS HB3  H -26.103   2.882 -20.536 1.00 . B B .  68 LYS HB3  1 1 
        9 28005 2 1  90 LYS HD2  H -26.013   6.560 -21.234 1.00 . B B .  68 LYS HD2  1 1 
        9 28006 2 1  90 LYS HD3  H -27.680   6.644 -21.790 1.00 . B B .  68 LYS HD3  1 1 
        9 28007 2 1  90 LYS HE2  H -28.388   6.421 -19.386 1.00 . B B .  68 LYS HE2  1 1 
        9 28008 2 1  90 LYS HE3  H -26.692   6.585 -18.939 1.00 . B B .  68 LYS HE3  1 1 
        9 28009 2 1  90 LYS HG2  H -27.061   4.409 -22.106 1.00 . B B .  68 LYS HG2  1 1 
        9 28010 2 1  90 LYS HG3  H -28.037   4.392 -20.652 1.00 . B B .  68 LYS HG3  1 1 
        9 28011 2 1  90 LYS HZ1  H -28.124   8.660 -18.926 1.00 . B B .  68 LYS HZ1  1 1 
        9 28012 2 1  90 LYS HZ2  H -28.044   8.601 -20.614 1.00 . B B .  68 LYS HZ2  1 1 
        9 28013 2 1  90 LYS HZ3  H -26.626   8.761 -19.705 1.00 . B B .  68 LYS HZ3  1 1 
        9 28014 2 1  90 LYS N    N -25.036   5.239 -18.421 1.00 . B B .  68 LYS N    1 1 
        9 28015 2 1  90 LYS NZ   N -27.567   8.318 -19.734 1.00 . B B .  68 LYS NZ   1 1 
        9 28016 2 1  90 LYS O    O -26.226   2.046 -17.633 1.00 . B B .  68 LYS O    1 1 
        9 28017 2 1  91 HIS C    C -23.490   1.696 -15.895 1.00 . B B .  69 HIS C    1 1 
        9 28018 2 1  91 HIS CA   C -23.570   1.409 -17.384 1.00 . B B .  69 HIS CA   1 1 
        9 28019 2 1  91 HIS CB   C -22.147   1.001 -17.885 1.00 . B B .  69 HIS CB   1 1 
        9 28020 2 1  91 HIS CD2  C -21.128   2.749 -19.419 1.00 . B B .  69 HIS CD2  1 1 
        9 28021 2 1  91 HIS CE1  C -21.388   1.735 -21.288 1.00 . B B .  69 HIS CE1  1 1 
        9 28022 2 1  91 HIS CG   C -21.718   1.577 -19.169 1.00 . B B .  69 HIS CG   1 1 
        9 28023 2 1  91 HIS H    H -23.497   3.271 -18.435 1.00 . B B .  69 HIS H    1 1 
        9 28024 2 1  91 HIS HA   H -24.261   0.594 -17.550 1.00 . B B .  69 HIS HA   1 1 
        9 28025 2 1  91 HIS HB2  H -21.423   1.302 -17.145 1.00 . B B .  69 HIS HB2  1 1 
        9 28026 2 1  91 HIS HB3  H -22.114  -0.076 -17.980 1.00 . B B .  69 HIS HB3  1 1 
        9 28027 2 1  91 HIS HD1  H -22.261   0.094 -20.509 1.00 . B B .  69 HIS HD1  1 1 
        9 28028 2 1  91 HIS HD2  H -20.856   3.496 -18.686 1.00 . B B .  69 HIS HD2  1 1 
        9 28029 2 1  91 HIS HE1  H -21.347   1.498 -22.334 1.00 . B B .  69 HIS HE1  1 1 
        9 28030 2 1  91 HIS HE2  H -20.665   3.636 -21.226 1.00 . B B .  69 HIS HE2  1 1 
        9 28031 2 1  91 HIS N    N -24.111   2.614 -18.046 1.00 . B B .  69 HIS N    1 1 
        9 28032 2 1  91 HIS ND1  N -21.862   0.970 -20.362 1.00 . B B .  69 HIS ND1  1 1 
        9 28033 2 1  91 HIS NE2  N -20.935   2.830 -20.739 1.00 . B B .  69 HIS NE2  1 1 
        9 28034 2 1  91 HIS O    O -23.835   0.862 -15.053 1.00 . B B .  69 HIS O    1 1 
        9 28035 2 1  92 THR C    C -24.171   3.325 -13.423 1.00 . B B .  70 THR C    1 1 
        9 28036 2 1  92 THR CA   C -22.885   3.378 -14.246 1.00 . B B .  70 THR CA   1 1 
        9 28037 2 1  92 THR CB   C -22.222   4.778 -14.216 1.00 . B B .  70 THR CB   1 1 
        9 28038 2 1  92 THR CG2  C -22.462   5.490 -12.924 1.00 . B B .  70 THR CG2  1 1 
        9 28039 2 1  92 THR H    H -22.810   3.505 -16.319 1.00 . B B .  70 THR H    1 1 
        9 28040 2 1  92 THR HA   H -22.187   2.700 -13.775 1.00 . B B .  70 THR HA   1 1 
        9 28041 2 1  92 THR HB   H -22.669   5.366 -15.007 1.00 . B B .  70 THR HB   1 1 
        9 28042 2 1  92 THR HG1  H -20.671   4.730 -15.428 1.00 . B B .  70 THR HG1  1 1 
        9 28043 2 1  92 THR HG21 H -21.982   6.457 -12.951 1.00 . B B .  70 THR HG21 1 1 
        9 28044 2 1  92 THR HG22 H -22.053   4.908 -12.111 1.00 . B B .  70 THR HG22 1 1 
        9 28045 2 1  92 THR HG23 H -23.524   5.620 -12.776 1.00 . B B .  70 THR HG23 1 1 
        9 28046 2 1  92 THR N    N -23.043   2.904 -15.589 1.00 . B B .  70 THR N    1 1 
        9 28047 2 1  92 THR O    O -24.128   2.857 -12.320 1.00 . B B .  70 THR O    1 1 
        9 28048 2 1  92 THR OG1  O -20.822   4.678 -14.481 1.00 . B B .  70 THR OG1  1 1 
        9 28049 2 1  93 ALA C    C -26.968   2.348 -12.734 1.00 . B B .  71 ALA C    1 1 
        9 28050 2 1  93 ALA CA   C -26.602   3.731 -13.249 1.00 . B B .  71 ALA CA   1 1 
        9 28051 2 1  93 ALA CB   C -27.724   4.286 -14.114 1.00 . B B .  71 ALA CB   1 1 
        9 28052 2 1  93 ALA H    H -25.305   3.996 -14.921 1.00 . B B .  71 ALA H    1 1 
        9 28053 2 1  93 ALA HA   H -26.482   4.390 -12.400 1.00 . B B .  71 ALA HA   1 1 
        9 28054 2 1  93 ALA HB1  H -27.889   3.629 -14.955 1.00 . B B .  71 ALA HB1  1 1 
        9 28055 2 1  93 ALA HB2  H -27.451   5.267 -14.472 1.00 . B B .  71 ALA HB2  1 1 
        9 28056 2 1  93 ALA HB3  H -28.629   4.356 -13.529 1.00 . B B .  71 ALA HB3  1 1 
        9 28057 2 1  93 ALA N    N -25.315   3.718 -13.987 1.00 . B B .  71 ALA N    1 1 
        9 28058 2 1  93 ALA O    O -27.721   2.207 -11.784 1.00 . B B .  71 ALA O    1 1 
        9 28059 2 1  94 ARG C    C -25.657  -0.302 -11.775 1.00 . B B .  72 ARG C    1 1 
        9 28060 2 1  94 ARG CA   C -26.600  -0.016 -12.906 1.00 . B B .  72 ARG CA   1 1 
        9 28061 2 1  94 ARG CB   C -26.313  -1.050 -14.021 1.00 . B B .  72 ARG CB   1 1 
        9 28062 2 1  94 ARG CD   C -27.787  -0.119 -15.888 1.00 . B B .  72 ARG CD   1 1 
        9 28063 2 1  94 ARG CG   C -27.407  -1.322 -15.055 1.00 . B B .  72 ARG CG   1 1 
        9 28064 2 1  94 ARG CZ   C -29.661   0.065 -17.541 1.00 . B B .  72 ARG CZ   1 1 
        9 28065 2 1  94 ARG H    H -25.797   1.523 -14.100 1.00 . B B .  72 ARG H    1 1 
        9 28066 2 1  94 ARG HA   H -27.619  -0.119 -12.565 1.00 . B B .  72 ARG HA   1 1 
        9 28067 2 1  94 ARG HB2  H -25.442  -0.719 -14.563 1.00 . B B .  72 ARG HB2  1 1 
        9 28068 2 1  94 ARG HB3  H -26.072  -1.991 -13.544 1.00 . B B .  72 ARG HB3  1 1 
        9 28069 2 1  94 ARG HD2  H -28.376   0.557 -15.285 1.00 . B B .  72 ARG HD2  1 1 
        9 28070 2 1  94 ARG HD3  H -26.889   0.377 -16.223 1.00 . B B .  72 ARG HD3  1 1 
        9 28071 2 1  94 ARG HE   H -28.255  -1.337 -17.528 1.00 . B B .  72 ARG HE   1 1 
        9 28072 2 1  94 ARG HG2  H -27.062  -2.097 -15.721 1.00 . B B .  72 ARG HG2  1 1 
        9 28073 2 1  94 ARG HG3  H -28.287  -1.674 -14.534 1.00 . B B .  72 ARG HG3  1 1 
        9 28074 2 1  94 ARG HH11 H -29.761   1.476 -16.091 1.00 . B B .  72 ARG HH11 1 1 
        9 28075 2 1  94 ARG HH12 H -31.000   1.566 -17.299 1.00 . B B .  72 ARG HH12 1 1 
        9 28076 2 1  94 ARG HH21 H -29.881  -1.232 -19.074 1.00 . B B .  72 ARG HH21 1 1 
        9 28077 2 1  94 ARG HH22 H -31.068   0.026 -18.992 1.00 . B B .  72 ARG HH22 1 1 
        9 28078 2 1  94 ARG N    N -26.388   1.347 -13.338 1.00 . B B .  72 ARG N    1 1 
        9 28079 2 1  94 ARG NE   N -28.572  -0.539 -17.058 1.00 . B B .  72 ARG NE   1 1 
        9 28080 2 1  94 ARG NH1  N -30.184   1.123 -16.926 1.00 . B B .  72 ARG NH1  1 1 
        9 28081 2 1  94 ARG NH2  N -30.252  -0.420 -18.625 1.00 . B B .  72 ARG NH2  1 1 
        9 28082 2 1  94 ARG O    O -26.053  -0.614 -10.655 1.00 . B B .  72 ARG O    1 1 
        9 28083 2 1  95 LEU C    C -23.194   0.399  -9.959 1.00 . B B .  73 LEU C    1 1 
        9 28084 2 1  95 LEU CA   C -23.378  -0.531 -11.164 1.00 . B B .  73 LEU CA   1 1 
        9 28085 2 1  95 LEU CB   C -22.084  -0.767 -11.934 1.00 . B B .  73 LEU CB   1 1 
        9 28086 2 1  95 LEU CD1  C -20.443   0.954 -11.357 1.00 . B B .  73 LEU CD1  1 1 
        9 28087 2 1  95 LEU CD2  C -20.560   0.139 -13.662 1.00 . B B .  73 LEU CD2  1 1 
        9 28088 2 1  95 LEU CG   C -21.343   0.463 -12.432 1.00 . B B .  73 LEU CG   1 1 
        9 28089 2 1  95 LEU H    H -24.160   0.323 -12.895 1.00 . B B .  73 LEU H    1 1 
        9 28090 2 1  95 LEU HA   H -23.695  -1.487 -10.774 1.00 . B B .  73 LEU HA   1 1 
        9 28091 2 1  95 LEU HB2  H -21.415  -1.325 -11.295 1.00 . B B .  73 LEU HB2  1 1 
        9 28092 2 1  95 LEU HB3  H -22.321  -1.384 -12.790 1.00 . B B .  73 LEU HB3  1 1 
        9 28093 2 1  95 LEU HD11 H -19.792   1.714 -11.756 1.00 . B B .  73 LEU HD11 1 1 
        9 28094 2 1  95 LEU HD12 H -19.851   0.133 -10.980 1.00 . B B .  73 LEU HD12 1 1 
        9 28095 2 1  95 LEU HD13 H -21.033   1.371 -10.555 1.00 . B B .  73 LEU HD13 1 1 
        9 28096 2 1  95 LEU HD21 H -21.230  -0.204 -14.436 1.00 . B B .  73 LEU HD21 1 1 
        9 28097 2 1  95 LEU HD22 H -19.842  -0.636 -13.438 1.00 . B B .  73 LEU HD22 1 1 
        9 28098 2 1  95 LEU HD23 H -20.041   1.023 -14.002 1.00 . B B .  73 LEU HD23 1 1 
        9 28099 2 1  95 LEU HG   H -22.052   1.243 -12.669 1.00 . B B .  73 LEU HG   1 1 
        9 28100 2 1  95 LEU N    N -24.404  -0.115 -12.053 1.00 . B B .  73 LEU N    1 1 
        9 28101 2 1  95 LEU O    O -22.680  -0.024  -8.961 1.00 . B B .  73 LEU O    1 1 
        9 28102 2 1  96 LYS C    C -24.480   2.075  -7.840 1.00 . B B .  74 LYS C    1 1 
        9 28103 2 1  96 LYS CA   C -23.460   2.500  -8.864 1.00 . B B .  74 LYS CA   1 1 
        9 28104 2 1  96 LYS CB   C -23.572   4.008  -9.125 1.00 . B B .  74 LYS CB   1 1 
        9 28105 2 1  96 LYS CD   C -25.037   5.953  -9.709 1.00 . B B .  74 LYS CD   1 1 
        9 28106 2 1  96 LYS CE   C -23.812   6.798 -10.043 1.00 . B B .  74 LYS CE   1 1 
        9 28107 2 1  96 LYS CG   C -24.785   4.448  -9.874 1.00 . B B .  74 LYS CG   1 1 
        9 28108 2 1  96 LYS H    H -23.898   2.012 -10.893 1.00 . B B .  74 LYS H    1 1 
        9 28109 2 1  96 LYS HA   H -22.483   2.308  -8.440 1.00 . B B .  74 LYS HA   1 1 
        9 28110 2 1  96 LYS HB2  H -23.571   4.519  -8.175 1.00 . B B .  74 LYS HB2  1 1 
        9 28111 2 1  96 LYS HB3  H -22.701   4.321  -9.684 1.00 . B B .  74 LYS HB3  1 1 
        9 28112 2 1  96 LYS HD2  H -25.843   6.243 -10.365 1.00 . B B .  74 LYS HD2  1 1 
        9 28113 2 1  96 LYS HD3  H -25.324   6.145  -8.685 1.00 . B B .  74 LYS HD3  1 1 
        9 28114 2 1  96 LYS HE2  H -22.996   6.495  -9.405 1.00 . B B .  74 LYS HE2  1 1 
        9 28115 2 1  96 LYS HE3  H -23.545   6.623 -11.071 1.00 . B B .  74 LYS HE3  1 1 
        9 28116 2 1  96 LYS HG2  H -24.648   4.234 -10.920 1.00 . B B .  74 LYS HG2  1 1 
        9 28117 2 1  96 LYS HG3  H -25.642   3.907  -9.502 1.00 . B B .  74 LYS HG3  1 1 
        9 28118 2 1  96 LYS HZ1  H -24.833   8.549 -10.469 1.00 . B B .  74 LYS HZ1  1 1 
        9 28119 2 1  96 LYS HZ2  H -23.199   8.776 -10.091 1.00 . B B .  74 LYS HZ2  1 1 
        9 28120 2 1  96 LYS HZ3  H -24.310   8.426  -8.864 1.00 . B B .  74 LYS HZ3  1 1 
        9 28121 2 1  96 LYS N    N -23.559   1.655 -10.055 1.00 . B B .  74 LYS N    1 1 
        9 28122 2 1  96 LYS NZ   N -24.055   8.234  -9.854 1.00 . B B .  74 LYS NZ   1 1 
        9 28123 2 1  96 LYS O    O -24.252   2.158  -6.635 1.00 . B B .  74 LYS O    1 1 
        9 28124 2 1  97 ASN C    C -26.374  -0.274  -6.970 1.00 . B B .  75 ASN C    1 1 
        9 28125 2 1  97 ASN CA   C -26.668   1.119  -7.515 1.00 . B B .  75 ASN CA   1 1 
        9 28126 2 1  97 ASN CB   C -27.957   1.073  -8.357 1.00 . B B .  75 ASN CB   1 1 
        9 28127 2 1  97 ASN CG   C -29.226   0.719  -7.561 1.00 . B B .  75 ASN CG   1 1 
        9 28128 2 1  97 ASN H    H -25.654   1.482  -9.311 1.00 . B B .  75 ASN H    1 1 
        9 28129 2 1  97 ASN HA   H -26.794   1.811  -6.698 1.00 . B B .  75 ASN HA   1 1 
        9 28130 2 1  97 ASN HB2  H -28.109   2.040  -8.811 1.00 . B B .  75 ASN HB2  1 1 
        9 28131 2 1  97 ASN HB3  H -27.833   0.337  -9.138 1.00 . B B .  75 ASN HB3  1 1 
        9 28132 2 1  97 ASN HD21 H -30.334   1.563  -8.940 1.00 . B B .  75 ASN HD21 1 1 
        9 28133 2 1  97 ASN HD22 H -31.179   0.876  -7.599 1.00 . B B .  75 ASN HD22 1 1 
        9 28134 2 1  97 ASN N    N -25.574   1.565  -8.338 1.00 . B B .  75 ASN N    1 1 
        9 28135 2 1  97 ASN ND2  N -30.354   1.088  -8.083 1.00 . B B .  75 ASN ND2  1 1 
        9 28136 2 1  97 ASN O    O -26.282  -0.482  -5.758 1.00 . B B .  75 ASN O    1 1 
        9 28137 2 1  97 ASN OD1  O -29.186   0.078  -6.501 1.00 . B B .  75 ASN OD1  1 1 
        9 28138 2 1  98 LEU C    C -24.692  -3.142  -7.599 1.00 . B B .  76 LEU C    1 1 
        9 28139 2 1  98 LEU CA   C -26.088  -2.606  -7.479 1.00 . B B .  76 LEU CA   1 1 
        9 28140 2 1  98 LEU CB   C -27.075  -3.461  -8.323 1.00 . B B .  76 LEU CB   1 1 
        9 28141 2 1  98 LEU CD1  C -25.742  -4.386 -10.327 1.00 . B B .  76 LEU CD1  1 1 
        9 28142 2 1  98 LEU CD2  C -28.154  -3.902 -10.536 1.00 . B B .  76 LEU CD2  1 1 
        9 28143 2 1  98 LEU CG   C -26.888  -3.483  -9.869 1.00 . B B .  76 LEU CG   1 1 
        9 28144 2 1  98 LEU H    H -26.118  -0.973  -8.812 1.00 . B B .  76 LEU H    1 1 
        9 28145 2 1  98 LEU HA   H -26.387  -2.672  -6.445 1.00 . B B .  76 LEU HA   1 1 
        9 28146 2 1  98 LEU HB2  H -27.008  -4.480  -7.973 1.00 . B B .  76 LEU HB2  1 1 
        9 28147 2 1  98 LEU HB3  H -28.074  -3.105  -8.117 1.00 . B B .  76 LEU HB3  1 1 
        9 28148 2 1  98 LEU HD11 H -24.816  -4.040  -9.892 1.00 . B B .  76 LEU HD11 1 1 
        9 28149 2 1  98 LEU HD12 H -25.668  -4.355 -11.404 1.00 . B B .  76 LEU HD12 1 1 
        9 28150 2 1  98 LEU HD13 H -25.933  -5.400 -10.008 1.00 . B B .  76 LEU HD13 1 1 
        9 28151 2 1  98 LEU HD21 H -28.011  -3.913 -11.606 1.00 . B B .  76 LEU HD21 1 1 
        9 28152 2 1  98 LEU HD22 H -28.941  -3.205 -10.285 1.00 . B B .  76 LEU HD22 1 1 
        9 28153 2 1  98 LEU HD23 H -28.428  -4.891 -10.200 1.00 . B B .  76 LEU HD23 1 1 
        9 28154 2 1  98 LEU HG   H -26.663  -2.485 -10.200 1.00 . B B .  76 LEU HG   1 1 
        9 28155 2 1  98 LEU N    N -26.189  -1.215  -7.869 1.00 . B B .  76 LEU N    1 1 
        9 28156 2 1  98 LEU O    O -24.365  -4.167  -7.006 1.00 . B B .  76 LEU O    1 1 
        9 28157 2 1  99 GLY C    C -21.499  -2.665  -7.741 1.00 . B B .  77 GLY C    1 1 
        9 28158 2 1  99 GLY CA   C -22.627  -3.022  -8.669 1.00 . B B .  77 GLY CA   1 1 
        9 28159 2 1  99 GLY H    H -24.109  -1.557  -8.634 1.00 . B B .  77 GLY H    1 1 
        9 28160 2 1  99 GLY HA2  H -22.734  -4.095  -8.676 1.00 . B B .  77 GLY HA2  1 1 
        9 28161 2 1  99 GLY HA3  H -22.367  -2.698  -9.666 1.00 . B B .  77 GLY HA3  1 1 
        9 28162 2 1  99 GLY N    N -23.867  -2.456  -8.328 1.00 . B B .  77 GLY N    1 1 
        9 28163 2 1  99 GLY O    O -21.409  -3.175  -6.628 1.00 . B B .  77 GLY O    1 1 
        9 28164 2 1 100 VAL C    C -19.288   0.058  -7.232 1.00 . B B .  78 VAL C    1 1 
        9 28165 2 1 100 VAL CA   C -19.461  -1.443  -7.484 1.00 . B B .  78 VAL CA   1 1 
        9 28166 2 1 100 VAL CB   C -18.219  -2.142  -8.137 1.00 . B B .  78 VAL CB   1 1 
        9 28167 2 1 100 VAL CG1  C -18.001  -1.811  -9.623 1.00 . B B .  78 VAL CG1  1 1 
        9 28168 2 1 100 VAL CG2  C -16.953  -1.979  -7.312 1.00 . B B .  78 VAL CG2  1 1 
        9 28169 2 1 100 VAL H    H -20.860  -1.293  -9.028 1.00 . B B .  78 VAL H    1 1 
        9 28170 2 1 100 VAL HA   H -19.579  -1.897  -6.509 1.00 . B B .  78 VAL HA   1 1 
        9 28171 2 1 100 VAL HB   H -18.447  -3.200  -8.117 1.00 . B B .  78 VAL HB   1 1 
        9 28172 2 1 100 VAL HG11 H -17.750  -0.766  -9.726 1.00 . B B .  78 VAL HG11 1 1 
        9 28173 2 1 100 VAL HG12 H -18.905  -2.020 -10.175 1.00 . B B .  78 VAL HG12 1 1 
        9 28174 2 1 100 VAL HG13 H -17.195  -2.416 -10.012 1.00 . B B .  78 VAL HG13 1 1 
        9 28175 2 1 100 VAL HG21 H -16.134  -2.478  -7.808 1.00 . B B .  78 VAL HG21 1 1 
        9 28176 2 1 100 VAL HG22 H -17.102  -2.414  -6.335 1.00 . B B .  78 VAL HG22 1 1 
        9 28177 2 1 100 VAL HG23 H -16.724  -0.929  -7.207 1.00 . B B .  78 VAL HG23 1 1 
        9 28178 2 1 100 VAL N    N -20.659  -1.760  -8.190 1.00 . B B .  78 VAL N    1 1 
        9 28179 2 1 100 VAL O    O -19.697   0.546  -6.177 1.00 . B B .  78 VAL O    1 1 
        9 28180 2 1 101 GLU C    C -19.022   2.996  -9.161 1.00 . B B .  79 GLU C    1 1 
        9 28181 2 1 101 GLU CA   C -18.534   2.200  -7.972 1.00 . B B .  79 GLU CA   1 1 
        9 28182 2 1 101 GLU CB   C -17.057   2.498  -7.697 1.00 . B B .  79 GLU CB   1 1 
        9 28183 2 1 101 GLU CD   C -15.051   2.098  -6.288 1.00 . B B .  79 GLU CD   1 1 
        9 28184 2 1 101 GLU CG   C -16.518   1.885  -6.430 1.00 . B B .  79 GLU CG   1 1 
        9 28185 2 1 101 GLU H    H -18.545   0.400  -9.052 1.00 . B B .  79 GLU H    1 1 
        9 28186 2 1 101 GLU HA   H -19.112   2.494  -7.108 1.00 . B B .  79 GLU HA   1 1 
        9 28187 2 1 101 GLU HB2  H -16.471   2.126  -8.523 1.00 . B B .  79 GLU HB2  1 1 
        9 28188 2 1 101 GLU HB3  H -16.928   3.569  -7.635 1.00 . B B .  79 GLU HB3  1 1 
        9 28189 2 1 101 GLU HG2  H -17.017   2.334  -5.584 1.00 . B B .  79 GLU HG2  1 1 
        9 28190 2 1 101 GLU HG3  H -16.716   0.823  -6.444 1.00 . B B .  79 GLU HG3  1 1 
        9 28191 2 1 101 GLU N    N -18.769   0.803  -8.188 1.00 . B B .  79 GLU N    1 1 
        9 28192 2 1 101 GLU O    O -20.163   3.447  -9.201 1.00 . B B .  79 GLU O    1 1 
        9 28193 2 1 101 GLU OE1  O -14.279   1.269  -6.766 1.00 . B B .  79 GLU OE1  1 1 
        9 28194 2 1 101 GLU OE2  O -14.641   3.114  -5.685 1.00 . B B .  79 GLU OE2  1 1 
        9 28195 2 1 102 GLU C    C -17.623   3.039 -12.455 1.00 . B B .  80 GLU C    1 1 
        9 28196 2 1 102 GLU CA   C -18.431   3.754 -11.413 1.00 . B B .  80 GLU CA   1 1 
        9 28197 2 1 102 GLU CB   C -17.968   5.214 -11.376 1.00 . B B .  80 GLU CB   1 1 
        9 28198 2 1 102 GLU CD   C -18.100   7.472 -10.326 1.00 . B B .  80 GLU CD   1 1 
        9 28199 2 1 102 GLU CG   C -18.657   6.079 -10.348 1.00 . B B .  80 GLU CG   1 1 
        9 28200 2 1 102 GLU H    H -17.288   2.665 -10.046 1.00 . B B .  80 GLU H    1 1 
        9 28201 2 1 102 GLU HA   H -19.484   3.693 -11.642 1.00 . B B .  80 GLU HA   1 1 
        9 28202 2 1 102 GLU HB2  H -16.909   5.233 -11.168 1.00 . B B .  80 GLU HB2  1 1 
        9 28203 2 1 102 GLU HB3  H -18.137   5.651 -12.350 1.00 . B B .  80 GLU HB3  1 1 
        9 28204 2 1 102 GLU HG2  H -19.710   6.130 -10.582 1.00 . B B .  80 GLU HG2  1 1 
        9 28205 2 1 102 GLU HG3  H -18.524   5.636  -9.372 1.00 . B B .  80 GLU HG3  1 1 
        9 28206 2 1 102 GLU N    N -18.166   3.084 -10.161 1.00 . B B .  80 GLU N    1 1 
        9 28207 2 1 102 GLU O    O -16.764   2.213 -12.108 1.00 . B B .  80 GLU O    1 1 
        9 28208 2 1 102 GLU OE1  O -16.969   7.665  -9.816 1.00 . B B .  80 GLU OE1  1 1 
        9 28209 2 1 102 GLU OE2  O -18.782   8.406 -10.809 1.00 . B B .  80 GLU OE2  1 1 
        9 28210 2 1 103 VAL C    C -16.092   3.863 -15.175 1.00 . B B .  81 VAL C    1 1 
        9 28211 2 1 103 VAL CA   C -17.078   2.791 -14.749 1.00 . B B .  81 VAL CA   1 1 
        9 28212 2 1 103 VAL CB   C -17.908   2.231 -15.959 1.00 . B B .  81 VAL CB   1 1 
        9 28213 2 1 103 VAL CG1  C -18.984   3.162 -16.383 1.00 . B B .  81 VAL CG1  1 1 
        9 28214 2 1 103 VAL CG2  C -17.024   1.932 -17.137 1.00 . B B .  81 VAL CG2  1 1 
        9 28215 2 1 103 VAL H    H -18.677   3.850 -13.908 1.00 . B B .  81 VAL H    1 1 
        9 28216 2 1 103 VAL HA   H -16.510   1.968 -14.335 1.00 . B B .  81 VAL HA   1 1 
        9 28217 2 1 103 VAL HB   H -18.371   1.306 -15.649 1.00 . B B .  81 VAL HB   1 1 
        9 28218 2 1 103 VAL HG11 H -18.568   4.145 -16.543 1.00 . B B .  81 VAL HG11 1 1 
        9 28219 2 1 103 VAL HG12 H -19.740   3.210 -15.614 1.00 . B B .  81 VAL HG12 1 1 
        9 28220 2 1 103 VAL HG13 H -19.426   2.807 -17.302 1.00 . B B .  81 VAL HG13 1 1 
        9 28221 2 1 103 VAL HG21 H -16.281   1.201 -16.854 1.00 . B B .  81 VAL HG21 1 1 
        9 28222 2 1 103 VAL HG22 H -16.533   2.839 -17.458 1.00 . B B .  81 VAL HG22 1 1 
        9 28223 2 1 103 VAL HG23 H -17.623   1.541 -17.946 1.00 . B B .  81 VAL HG23 1 1 
        9 28224 2 1 103 VAL N    N -17.897   3.298 -13.692 1.00 . B B .  81 VAL N    1 1 
        9 28225 2 1 103 VAL O    O -16.430   5.053 -15.216 1.00 . B B .  81 VAL O    1 1 
        9 28226 2 1 104 VAL C    C -13.996   4.573 -17.333 1.00 . B B .  82 VAL C    1 1 
        9 28227 2 1 104 VAL CA   C -13.847   4.363 -15.847 1.00 . B B .  82 VAL CA   1 1 
        9 28228 2 1 104 VAL CB   C -12.426   3.802 -15.578 1.00 . B B .  82 VAL CB   1 1 
        9 28229 2 1 104 VAL CG1  C -11.365   4.832 -15.917 1.00 . B B .  82 VAL CG1  1 1 
        9 28230 2 1 104 VAL CG2  C -12.262   3.325 -14.148 1.00 . B B .  82 VAL CG2  1 1 
        9 28231 2 1 104 VAL H    H -14.665   2.510 -15.322 1.00 . B B .  82 VAL H    1 1 
        9 28232 2 1 104 VAL HA   H -13.968   5.302 -15.326 1.00 . B B .  82 VAL HA   1 1 
        9 28233 2 1 104 VAL HB   H -12.278   2.953 -16.230 1.00 . B B .  82 VAL HB   1 1 
        9 28234 2 1 104 VAL HG11 H -10.387   4.419 -15.722 1.00 . B B .  82 VAL HG11 1 1 
        9 28235 2 1 104 VAL HG12 H -11.511   5.713 -15.310 1.00 . B B .  82 VAL HG12 1 1 
        9 28236 2 1 104 VAL HG13 H -11.442   5.098 -16.961 1.00 . B B .  82 VAL HG13 1 1 
        9 28237 2 1 104 VAL HG21 H -12.977   2.541 -13.946 1.00 . B B .  82 VAL HG21 1 1 
        9 28238 2 1 104 VAL HG22 H -12.431   4.150 -13.472 1.00 . B B .  82 VAL HG22 1 1 
        9 28239 2 1 104 VAL HG23 H -11.261   2.944 -14.008 1.00 . B B .  82 VAL HG23 1 1 
        9 28240 2 1 104 VAL N    N -14.879   3.455 -15.429 1.00 . B B .  82 VAL N    1 1 
        9 28241 2 1 104 VAL O    O -13.684   3.670 -18.115 1.00 . B B .  82 VAL O    1 1 
        9 28242 2 1 105 ALA C    C -13.956   7.284 -19.434 1.00 . B B .  83 ALA C    1 1 
        9 28243 2 1 105 ALA CA   C -14.716   6.044 -19.092 1.00 . B B .  83 ALA CA   1 1 
        9 28244 2 1 105 ALA CB   C -16.177   6.245 -19.395 1.00 . B B .  83 ALA CB   1 1 
        9 28245 2 1 105 ALA H    H -14.762   6.368 -17.024 1.00 . B B .  83 ALA H    1 1 
        9 28246 2 1 105 ALA HA   H -14.356   5.227 -19.687 1.00 . B B .  83 ALA HA   1 1 
        9 28247 2 1 105 ALA HB1  H -16.300   6.462 -20.446 1.00 . B B .  83 ALA HB1  1 1 
        9 28248 2 1 105 ALA HB2  H -16.556   7.070 -18.810 1.00 . B B .  83 ALA HB2  1 1 
        9 28249 2 1 105 ALA HB3  H -16.723   5.347 -19.147 1.00 . B B .  83 ALA HB3  1 1 
        9 28250 2 1 105 ALA N    N -14.509   5.714 -17.709 1.00 . B B .  83 ALA N    1 1 
        9 28251 2 1 105 ALA O    O -14.231   8.362 -18.892 1.00 . B B .  83 ALA O    1 1 
        9 28252 2 1 106 LYS C    C -11.848   8.120 -22.159 1.00 . B B .  84 LYS C    1 1 
        9 28253 2 1 106 LYS CA   C -12.175   8.265 -20.692 1.00 . B B .  84 LYS CA   1 1 
        9 28254 2 1 106 LYS CB   C -10.868   8.277 -19.911 1.00 . B B .  84 LYS CB   1 1 
        9 28255 2 1 106 LYS CD   C  -9.782   7.746 -17.710 1.00 . B B .  84 LYS CD   1 1 
        9 28256 2 1 106 LYS CE   C  -9.737   8.042 -16.213 1.00 . B B .  84 LYS CE   1 1 
        9 28257 2 1 106 LYS CG   C -10.994   8.352 -18.390 1.00 . B B .  84 LYS CG   1 1 
        9 28258 2 1 106 LYS H    H -12.790   6.261 -20.656 1.00 . B B .  84 LYS H    1 1 
        9 28259 2 1 106 LYS HA   H -12.720   9.180 -20.519 1.00 . B B .  84 LYS HA   1 1 
        9 28260 2 1 106 LYS HB2  H -10.322   7.377 -20.151 1.00 . B B .  84 LYS HB2  1 1 
        9 28261 2 1 106 LYS HB3  H -10.286   9.127 -20.238 1.00 . B B .  84 LYS HB3  1 1 
        9 28262 2 1 106 LYS HD2  H  -9.806   6.676 -17.849 1.00 . B B .  84 LYS HD2  1 1 
        9 28263 2 1 106 LYS HD3  H  -8.892   8.146 -18.170 1.00 . B B .  84 LYS HD3  1 1 
        9 28264 2 1 106 LYS HE2  H -10.708   7.838 -15.788 1.00 . B B .  84 LYS HE2  1 1 
        9 28265 2 1 106 LYS HE3  H  -9.001   7.399 -15.753 1.00 . B B .  84 LYS HE3  1 1 
        9 28266 2 1 106 LYS HG2  H -11.081   9.387 -18.095 1.00 . B B .  84 LYS HG2  1 1 
        9 28267 2 1 106 LYS HG3  H -11.878   7.811 -18.083 1.00 . B B .  84 LYS HG3  1 1 
        9 28268 2 1 106 LYS HZ1  H -10.230   9.982 -15.665 1.00 . B B .  84 LYS HZ1  1 1 
        9 28269 2 1 106 LYS HZ2  H  -8.982   9.884 -16.800 1.00 . B B .  84 LYS HZ2  1 1 
        9 28270 2 1 106 LYS HZ3  H  -8.682   9.502 -15.180 1.00 . B B .  84 LYS HZ3  1 1 
        9 28271 2 1 106 LYS N    N -12.980   7.147 -20.285 1.00 . B B .  84 LYS N    1 1 
        9 28272 2 1 106 LYS NZ   N  -9.383   9.448 -15.946 1.00 . B B .  84 LYS NZ   1 1 
        9 28273 2 1 106 LYS O    O -11.738   7.011 -22.658 1.00 . B B .  84 LYS O    1 1 
        9 28274 2 1 107 VAL C    C  -9.894   9.640 -24.350 1.00 . B B .  85 VAL C    1 1 
        9 28275 2 1 107 VAL CA   C -11.311   9.154 -24.239 1.00 . B B .  85 VAL CA   1 1 
        9 28276 2 1 107 VAL CB   C -12.196  10.065 -25.119 1.00 . B B .  85 VAL CB   1 1 
        9 28277 2 1 107 VAL CG1  C -11.736   9.996 -26.574 1.00 . B B .  85 VAL CG1  1 1 
        9 28278 2 1 107 VAL CG2  C -13.661   9.674 -25.000 1.00 . B B .  85 VAL CG2  1 1 
        9 28279 2 1 107 VAL H    H -11.831  10.072 -22.412 1.00 . B B .  85 VAL H    1 1 
        9 28280 2 1 107 VAL HA   H -11.382   8.135 -24.591 1.00 . B B .  85 VAL HA   1 1 
        9 28281 2 1 107 VAL HB   H -12.085  11.084 -24.776 1.00 . B B .  85 VAL HB   1 1 
        9 28282 2 1 107 VAL HG11 H -12.285  10.717 -27.160 1.00 . B B .  85 VAL HG11 1 1 
        9 28283 2 1 107 VAL HG12 H -11.917   9.005 -26.962 1.00 . B B .  85 VAL HG12 1 1 
        9 28284 2 1 107 VAL HG13 H -10.680  10.217 -26.629 1.00 . B B .  85 VAL HG13 1 1 
        9 28285 2 1 107 VAL HG21 H -14.259  10.323 -25.623 1.00 . B B .  85 VAL HG21 1 1 
        9 28286 2 1 107 VAL HG22 H -13.977   9.770 -23.972 1.00 . B B .  85 VAL HG22 1 1 
        9 28287 2 1 107 VAL HG23 H -13.788   8.651 -25.321 1.00 . B B .  85 VAL HG23 1 1 
        9 28288 2 1 107 VAL N    N -11.691   9.203 -22.844 1.00 . B B .  85 VAL N    1 1 
        9 28289 2 1 107 VAL O    O  -9.605  10.756 -23.955 1.00 . B B .  85 VAL O    1 1 
        9 28290 2 1 108 PHE C    C  -7.392   9.658 -26.444 1.00 . B B .  86 PHE C    1 1 
        9 28291 2 1 108 PHE CA   C  -7.680   9.278 -24.997 1.00 . B B .  86 PHE CA   1 1 
        9 28292 2 1 108 PHE CB   C  -6.657   8.289 -24.448 1.00 . B B .  86 PHE CB   1 1 
        9 28293 2 1 108 PHE CD1  C  -5.869   6.714 -26.266 1.00 . B B .  86 PHE CD1  1 1 
        9 28294 2 1 108 PHE CD2  C  -7.173   5.837 -24.486 1.00 . B B .  86 PHE CD2  1 1 
        9 28295 2 1 108 PHE CE1  C  -5.756   5.458 -26.813 1.00 . B B .  86 PHE CE1  1 1 
        9 28296 2 1 108 PHE CE2  C  -7.072   4.576 -25.032 1.00 . B B .  86 PHE CE2  1 1 
        9 28297 2 1 108 PHE CG   C  -6.583   6.919 -25.089 1.00 . B B .  86 PHE CG   1 1 
        9 28298 2 1 108 PHE CZ   C  -6.360   4.387 -26.194 1.00 . B B .  86 PHE CZ   1 1 
        9 28299 2 1 108 PHE H    H  -9.260   7.916 -25.108 1.00 . B B .  86 PHE H    1 1 
        9 28300 2 1 108 PHE HA   H  -7.599  10.184 -24.413 1.00 . B B .  86 PHE HA   1 1 
        9 28301 2 1 108 PHE HB2  H  -5.686   8.732 -24.541 1.00 . B B .  86 PHE HB2  1 1 
        9 28302 2 1 108 PHE HB3  H  -6.863   8.142 -23.397 1.00 . B B .  86 PHE HB3  1 1 
        9 28303 2 1 108 PHE HD1  H  -5.398   7.556 -26.752 1.00 . B B .  86 PHE HD1  1 1 
        9 28304 2 1 108 PHE HD2  H  -7.731   5.983 -23.575 1.00 . B B .  86 PHE HD2  1 1 
        9 28305 2 1 108 PHE HE1  H  -5.199   5.313 -27.727 1.00 . B B .  86 PHE HE1  1 1 
        9 28306 2 1 108 PHE HE2  H  -7.546   3.736 -24.546 1.00 . B B .  86 PHE HE2  1 1 
        9 28307 2 1 108 PHE HZ   H  -6.274   3.398 -26.620 1.00 . B B .  86 PHE HZ   1 1 
        9 28308 2 1 108 PHE N    N  -9.009   8.826 -24.845 1.00 . B B .  86 PHE N    1 1 
        9 28309 2 1 108 PHE O    O  -8.235   9.457 -27.331 1.00 . B B .  86 PHE O    1 1 
        9 28310 2 1 109 ASP C    C  -4.449  10.125 -28.369 1.00 . B B .  87 ASP C    1 1 
        9 28311 2 1 109 ASP CA   C  -5.807  10.636 -28.010 1.00 . B B .  87 ASP CA   1 1 
        9 28312 2 1 109 ASP CB   C  -5.843  12.161 -28.141 1.00 . B B .  87 ASP CB   1 1 
        9 28313 2 1 109 ASP CG   C  -7.216  12.698 -28.404 1.00 . B B .  87 ASP CG   1 1 
        9 28314 2 1 109 ASP H    H  -5.581  10.265 -25.936 1.00 . B B .  87 ASP H    1 1 
        9 28315 2 1 109 ASP HA   H  -6.513  10.221 -28.714 1.00 . B B .  87 ASP HA   1 1 
        9 28316 2 1 109 ASP HB2  H  -5.479  12.601 -27.225 1.00 . B B .  87 ASP HB2  1 1 
        9 28317 2 1 109 ASP HB3  H  -5.198  12.458 -28.956 1.00 . B B .  87 ASP HB3  1 1 
        9 28318 2 1 109 ASP N    N  -6.215  10.178 -26.679 1.00 . B B .  87 ASP N    1 1 
        9 28319 2 1 109 ASP O    O  -3.567  10.013 -27.509 1.00 . B B .  87 ASP O    1 1 
        9 28320 2 1 109 ASP OD1  O  -7.620  12.792 -29.594 1.00 . B B .  87 ASP OD1  1 1 
        9 28321 2 1 109 ASP OD2  O  -7.946  13.007 -27.443 1.00 . B B .  87 ASP OD2  1 1 
        9 28322 2 1 110 VAL C    C  -2.015  10.332 -30.396 1.00 . B B .  88 VAL C    1 1 
        9 28323 2 1 110 VAL CA   C  -3.067   9.259 -30.152 1.00 . B B .  88 VAL CA   1 1 
        9 28324 2 1 110 VAL CB   C  -3.362   8.497 -31.480 1.00 . B B .  88 VAL CB   1 1 
        9 28325 2 1 110 VAL CG1  C  -2.095   7.900 -32.083 1.00 . B B .  88 VAL CG1  1 1 
        9 28326 2 1 110 VAL CG2  C  -4.406   7.407 -31.252 1.00 . B B .  88 VAL CG2  1 1 
        9 28327 2 1 110 VAL H    H  -4.999  10.051 -30.257 1.00 . B B .  88 VAL H    1 1 
        9 28328 2 1 110 VAL HA   H  -2.693   8.552 -29.427 1.00 . B B .  88 VAL HA   1 1 
        9 28329 2 1 110 VAL HB   H  -3.767   9.204 -32.189 1.00 . B B .  88 VAL HB   1 1 
        9 28330 2 1 110 VAL HG11 H  -1.390   8.690 -32.295 1.00 . B B .  88 VAL HG11 1 1 
        9 28331 2 1 110 VAL HG12 H  -2.341   7.382 -32.998 1.00 . B B .  88 VAL HG12 1 1 
        9 28332 2 1 110 VAL HG13 H  -1.656   7.204 -31.383 1.00 . B B .  88 VAL HG13 1 1 
        9 28333 2 1 110 VAL HG21 H  -4.038   6.704 -30.519 1.00 . B B .  88 VAL HG21 1 1 
        9 28334 2 1 110 VAL HG22 H  -4.597   6.891 -32.181 1.00 . B B .  88 VAL HG22 1 1 
        9 28335 2 1 110 VAL HG23 H  -5.322   7.855 -30.894 1.00 . B B .  88 VAL HG23 1 1 
        9 28336 2 1 110 VAL N    N  -4.273   9.848 -29.631 1.00 . B B .  88 VAL N    1 1 
        9 28337 2 1 110 VAL O    O  -2.272  11.316 -31.083 1.00 . B B .  88 VAL O    1 1 
        9 28338 2 1 111 ASN C    C   1.478  10.162 -30.190 1.00 . B B .  89 ASN C    1 1 
        9 28339 2 1 111 ASN CA   C   0.265  11.050 -30.014 1.00 . B B .  89 ASN CA   1 1 
        9 28340 2 1 111 ASN CB   C   0.415  11.995 -28.796 1.00 . B B .  89 ASN CB   1 1 
        9 28341 2 1 111 ASN CG   C   1.343  13.190 -29.021 1.00 . B B .  89 ASN CG   1 1 
        9 28342 2 1 111 ASN H    H  -0.739   9.365 -29.237 1.00 . B B .  89 ASN H    1 1 
        9 28343 2 1 111 ASN HA   H   0.098  11.623 -30.915 1.00 . B B .  89 ASN HA   1 1 
        9 28344 2 1 111 ASN HB2  H  -0.559  12.378 -28.534 1.00 . B B .  89 ASN HB2  1 1 
        9 28345 2 1 111 ASN HB3  H   0.798  11.424 -27.962 1.00 . B B .  89 ASN HB3  1 1 
        9 28346 2 1 111 ASN HD21 H   0.378  14.218 -27.642 1.00 . B B .  89 ASN HD21 1 1 
        9 28347 2 1 111 ASN HD22 H   1.696  15.031 -28.408 1.00 . B B .  89 ASN HD22 1 1 
        9 28348 2 1 111 ASN N    N  -0.856  10.144 -29.820 1.00 . B B .  89 ASN N    1 1 
        9 28349 2 1 111 ASN ND2  N   1.117  14.250 -28.285 1.00 . B B .  89 ASN ND2  1 1 
        9 28350 2 1 111 ASN O    O   2.087   9.734 -29.227 1.00 . B B .  89 ASN O    1 1 
        9 28351 2 1 111 ASN OD1  O   2.260  13.158 -29.819 1.00 . B B .  89 ASN OD1  1 1 
        9 28352 2 1 112 GLU C    C   4.270   9.030 -31.970 1.00 . B B .  90 GLU C    1 1 
        9 28353 2 1 112 GLU CA   C   2.704   8.802 -31.812 1.00 . B B .  90 GLU CA   1 1 
        9 28354 2 1 112 GLU CB   C   2.115   8.084 -33.031 1.00 . B B .  90 GLU CB   1 1 
        9 28355 2 1 112 GLU CD   C   2.544   9.989 -34.680 1.00 . B B .  90 GLU CD   1 1 
        9 28356 2 1 112 GLU CG   C   1.544   9.007 -34.116 1.00 . B B .  90 GLU CG   1 1 
        9 28357 2 1 112 GLU H    H   1.427  10.451 -32.142 1.00 . B B .  90 GLU H    1 1 
        9 28358 2 1 112 GLU HA   H   2.613   8.098 -31.000 1.00 . B B .  90 GLU HA   1 1 
        9 28359 2 1 112 GLU HB2  H   2.889   7.481 -33.481 1.00 . B B .  90 GLU HB2  1 1 
        9 28360 2 1 112 GLU HB3  H   1.322   7.432 -32.695 1.00 . B B .  90 GLU HB3  1 1 
        9 28361 2 1 112 GLU HG2  H   1.178   8.396 -34.927 1.00 . B B .  90 GLU HG2  1 1 
        9 28362 2 1 112 GLU HG3  H   0.719   9.562 -33.692 1.00 . B B .  90 GLU HG3  1 1 
        9 28363 2 1 112 GLU N    N   1.805   9.892 -31.431 1.00 . B B .  90 GLU N    1 1 
        9 28364 2 1 112 GLU O    O   4.924   8.140 -32.513 1.00 . B B .  90 GLU O    1 1 
        9 28365 2 1 112 GLU OE1  O   2.723  11.068 -34.100 1.00 . B B .  90 GLU OE1  1 1 
        9 28366 2 1 112 GLU OE2  O   3.166   9.700 -35.718 1.00 . B B .  90 GLU OE2  1 1 
        9 28367 2 1 113 PRO C    C   7.086   9.103 -30.739 1.00 . B B .  91 PRO C    1 1 
        9 28368 2 1 113 PRO CA   C   6.413  10.233 -31.547 1.00 . B B .  91 PRO CA   1 1 
        9 28369 2 1 113 PRO CB   C   6.727  11.596 -30.912 1.00 . B B .  91 PRO CB   1 1 
        9 28370 2 1 113 PRO CD   C   4.350  11.404 -31.078 1.00 . B B .  91 PRO CD   1 1 
        9 28371 2 1 113 PRO CG   C   5.452  12.066 -30.324 1.00 . B B .  91 PRO CG   1 1 
        9 28372 2 1 113 PRO HA   H   6.786  10.212 -32.561 1.00 . B B .  91 PRO HA   1 1 
        9 28373 2 1 113 PRO HB2  H   7.486  11.474 -30.154 1.00 . B B .  91 PRO HB2  1 1 
        9 28374 2 1 113 PRO HB3  H   7.082  12.275 -31.674 1.00 . B B .  91 PRO HB3  1 1 
        9 28375 2 1 113 PRO HD2  H   3.509  11.232 -30.429 1.00 . B B .  91 PRO HD2  1 1 
        9 28376 2 1 113 PRO HD3  H   4.057  12.010 -31.923 1.00 . B B .  91 PRO HD3  1 1 
        9 28377 2 1 113 PRO HG2  H   5.407  11.787 -29.282 1.00 . B B .  91 PRO HG2  1 1 
        9 28378 2 1 113 PRO HG3  H   5.380  13.139 -30.424 1.00 . B B .  91 PRO HG3  1 1 
        9 28379 2 1 113 PRO N    N   4.928  10.145 -31.519 1.00 . B B .  91 PRO N    1 1 
        9 28380 2 1 113 PRO O    O   8.242   8.739 -30.977 1.00 . B B .  91 PRO O    1 1 
        9 28381 2 1 114 LEU C    C   6.774   6.130 -29.596 1.00 . B B .  92 LEU C    1 1 
        9 28382 2 1 114 LEU CA   C   6.853   7.495 -28.939 1.00 . B B .  92 LEU CA   1 1 
        9 28383 2 1 114 LEU CB   C   6.141   7.467 -27.563 1.00 . B B .  92 LEU CB   1 1 
        9 28384 2 1 114 LEU CD1  C   7.521   9.391 -26.658 1.00 . B B .  92 LEU CD1  1 1 
        9 28385 2 1 114 LEU CD2  C   5.099   9.757 -27.267 1.00 . B B .  92 LEU CD2  1 1 
        9 28386 2 1 114 LEU CG   C   6.135   8.771 -26.745 1.00 . B B .  92 LEU CG   1 1 
        9 28387 2 1 114 LEU H    H   5.410   8.825 -29.705 1.00 . B B .  92 LEU H    1 1 
        9 28388 2 1 114 LEU HA   H   7.897   7.718 -28.771 1.00 . B B .  92 LEU HA   1 1 
        9 28389 2 1 114 LEU HB2  H   5.114   7.178 -27.728 1.00 . B B .  92 LEU HB2  1 1 
        9 28390 2 1 114 LEU HB3  H   6.612   6.701 -26.963 1.00 . B B .  92 LEU HB3  1 1 
        9 28391 2 1 114 LEU HD11 H   7.473  10.301 -26.078 1.00 . B B .  92 LEU HD11 1 1 
        9 28392 2 1 114 LEU HD12 H   7.878   9.617 -27.652 1.00 . B B .  92 LEU HD12 1 1 
        9 28393 2 1 114 LEU HD13 H   8.197   8.696 -26.182 1.00 . B B .  92 LEU HD13 1 1 
        9 28394 2 1 114 LEU HD21 H   5.125  10.656 -26.670 1.00 . B B .  92 LEU HD21 1 1 
        9 28395 2 1 114 LEU HD22 H   4.116   9.313 -27.206 1.00 . B B .  92 LEU HD22 1 1 
        9 28396 2 1 114 LEU HD23 H   5.321  10.001 -28.295 1.00 . B B .  92 LEU HD23 1 1 
        9 28397 2 1 114 LEU HG   H   5.848   8.520 -25.733 1.00 . B B .  92 LEU HG   1 1 
        9 28398 2 1 114 LEU N    N   6.340   8.535 -29.810 1.00 . B B .  92 LEU N    1 1 
        9 28399 2 1 114 LEU O    O   7.219   5.147 -29.022 1.00 . B B .  92 LEU O    1 1 
        9 28400 2 1 115 SER C    C   7.521   4.190 -31.833 1.00 . B B .  93 SER C    1 1 
        9 28401 2 1 115 SER CA   C   6.142   4.856 -31.612 1.00 . B B .  93 SER CA   1 1 
        9 28402 2 1 115 SER CB   C   5.410   5.164 -32.936 1.00 . B B .  93 SER CB   1 1 
        9 28403 2 1 115 SER H    H   5.990   6.933 -31.248 1.00 . B B .  93 SER H    1 1 
        9 28404 2 1 115 SER HA   H   5.531   4.183 -31.036 1.00 . B B .  93 SER HA   1 1 
        9 28405 2 1 115 SER HB2  H   4.425   5.541 -32.710 1.00 . B B .  93 SER HB2  1 1 
        9 28406 2 1 115 SER HB3  H   5.962   5.926 -33.469 1.00 . B B .  93 SER HB3  1 1 
        9 28407 2 1 115 SER HG   H   4.673   3.406 -33.375 1.00 . B B .  93 SER HG   1 1 
        9 28408 2 1 115 SER N    N   6.278   6.092 -30.836 1.00 . B B .  93 SER N    1 1 
        9 28409 2 1 115 SER O    O   7.626   2.978 -32.031 1.00 . B B .  93 SER O    1 1 
        9 28410 2 1 115 SER OG   O   5.266   4.041 -33.783 1.00 . B B .  93 SER OG   1 1 
        9 28411 2 1 116 GLN C    C  10.325   3.609 -30.673 1.00 . B B .  94 GLN C    1 1 
        9 28412 2 1 116 GLN CA   C   9.947   4.523 -31.842 1.00 . B B .  94 GLN CA   1 1 
        9 28413 2 1 116 GLN CB   C  10.903   5.710 -31.865 1.00 . B B .  94 GLN CB   1 1 
        9 28414 2 1 116 GLN CD   C  11.581   7.893 -32.908 1.00 . B B .  94 GLN CD   1 1 
        9 28415 2 1 116 GLN CG   C  10.597   6.745 -32.930 1.00 . B B .  94 GLN CG   1 1 
        9 28416 2 1 116 GLN H    H   8.421   5.935 -31.504 1.00 . B B .  94 GLN H    1 1 
        9 28417 2 1 116 GLN HA   H  10.031   3.975 -32.768 1.00 . B B .  94 GLN HA   1 1 
        9 28418 2 1 116 GLN HB2  H  10.868   6.200 -30.903 1.00 . B B .  94 GLN HB2  1 1 
        9 28419 2 1 116 GLN HB3  H  11.905   5.342 -32.032 1.00 . B B .  94 GLN HB3  1 1 
        9 28420 2 1 116 GLN HE21 H  10.185   9.136 -33.505 1.00 . B B .  94 GLN HE21 1 1 
        9 28421 2 1 116 GLN HE22 H  11.751   9.819 -33.245 1.00 . B B .  94 GLN HE22 1 1 
        9 28422 2 1 116 GLN HG2  H  10.639   6.271 -33.900 1.00 . B B .  94 GLN HG2  1 1 
        9 28423 2 1 116 GLN HG3  H   9.604   7.136 -32.762 1.00 . B B .  94 GLN HG3  1 1 
        9 28424 2 1 116 GLN N    N   8.575   4.988 -31.703 1.00 . B B .  94 GLN N    1 1 
        9 28425 2 1 116 GLN NE2  N  11.129   9.061 -33.252 1.00 . B B .  94 GLN NE2  1 1 
        9 28426 2 1 116 GLN O    O  11.221   2.778 -30.782 1.00 . B B .  94 GLN O    1 1 
        9 28427 2 1 116 GLN OE1  O  12.751   7.723 -32.555 1.00 . B B .  94 GLN OE1  1 1 
        9 28428 2 1 117 ILE C    C   9.058   1.685 -28.397 1.00 . B B .  95 ILE C    1 1 
        9 28429 2 1 117 ILE CA   C   9.902   2.981 -28.361 1.00 . B B .  95 ILE CA   1 1 
        9 28430 2 1 117 ILE CB   C   9.654   3.822 -27.014 1.00 . B B .  95 ILE CB   1 1 
        9 28431 2 1 117 ILE CD1  C   9.967   6.265 -27.768 1.00 . B B .  95 ILE CD1  1 1 
        9 28432 2 1 117 ILE CG1  C  10.515   5.101 -26.969 1.00 . B B .  95 ILE CG1  1 1 
        9 28433 2 1 117 ILE CG2  C   9.935   3.012 -25.758 1.00 . B B .  95 ILE CG2  1 1 
        9 28434 2 1 117 ILE H    H   8.896   4.410 -29.545 1.00 . B B .  95 ILE H    1 1 
        9 28435 2 1 117 ILE HA   H  10.948   2.704 -28.395 1.00 . B B .  95 ILE HA   1 1 
        9 28436 2 1 117 ILE HB   H   8.613   4.107 -26.992 1.00 . B B .  95 ILE HB   1 1 
        9 28437 2 1 117 ILE HD11 H   8.992   6.533 -27.390 1.00 . B B .  95 ILE HD11 1 1 
        9 28438 2 1 117 ILE HD12 H   9.885   5.982 -28.807 1.00 . B B .  95 ILE HD12 1 1 
        9 28439 2 1 117 ILE HD13 H  10.633   7.110 -27.677 1.00 . B B .  95 ILE HD13 1 1 
        9 28440 2 1 117 ILE HG12 H  10.606   5.427 -25.944 1.00 . B B .  95 ILE HG12 1 1 
        9 28441 2 1 117 ILE HG13 H  11.499   4.872 -27.353 1.00 . B B .  95 ILE HG13 1 1 
        9 28442 2 1 117 ILE HG21 H  10.965   2.688 -25.761 1.00 . B B .  95 ILE HG21 1 1 
        9 28443 2 1 117 ILE HG22 H   9.286   2.149 -25.734 1.00 . B B .  95 ILE HG22 1 1 
        9 28444 2 1 117 ILE HG23 H   9.753   3.624 -24.887 1.00 . B B .  95 ILE HG23 1 1 
        9 28445 2 1 117 ILE N    N   9.623   3.757 -29.561 1.00 . B B .  95 ILE N    1 1 
        9 28446 2 1 117 ILE O    O   9.238   0.756 -27.610 1.00 . B B .  95 ILE O    1 1 
        9 28447 2 1 118 ASN C    C   7.831  -0.569 -30.427 1.00 . B B .  96 ASN C    1 1 
        9 28448 2 1 118 ASN CA   C   7.281   0.470 -29.535 1.00 . B B .  96 ASN CA   1 1 
        9 28449 2 1 118 ASN CB   C   5.955   0.907 -30.109 1.00 . B B .  96 ASN CB   1 1 
        9 28450 2 1 118 ASN CG   C   5.281   1.895 -29.252 1.00 . B B .  96 ASN CG   1 1 
        9 28451 2 1 118 ASN H    H   8.154   2.329 -30.045 1.00 . B B .  96 ASN H    1 1 
        9 28452 2 1 118 ASN HA   H   7.118   0.047 -28.563 1.00 . B B .  96 ASN HA   1 1 
        9 28453 2 1 118 ASN HB2  H   6.117   1.351 -31.080 1.00 . B B .  96 ASN HB2  1 1 
        9 28454 2 1 118 ASN HB3  H   5.312   0.045 -30.213 1.00 . B B .  96 ASN HB3  1 1 
        9 28455 2 1 118 ASN HD21 H   4.340   0.480 -28.314 1.00 . B B .  96 ASN HD21 1 1 
        9 28456 2 1 118 ASN HD22 H   4.007   2.095 -27.804 1.00 . B B .  96 ASN HD22 1 1 
        9 28457 2 1 118 ASN N    N   8.190   1.604 -29.387 1.00 . B B .  96 ASN N    1 1 
        9 28458 2 1 118 ASN ND2  N   4.470   1.449 -28.374 1.00 . B B .  96 ASN ND2  1 1 
        9 28459 2 1 118 ASN O    O   7.266  -1.663 -30.550 1.00 . B B .  96 ASN O    1 1 
        9 28460 2 1 118 ASN OD1  O   5.479   3.051 -29.389 1.00 . B B .  96 ASN OD1  1 1 
        9 28461 2 1 119 GLN C    C  10.088  -2.429 -31.583 1.00 . B B .  97 GLN C    1 1 
        9 28462 2 1 119 GLN CA   C   9.484  -1.095 -32.056 1.00 . B B .  97 GLN CA   1 1 
        9 28463 2 1 119 GLN CB   C  10.420  -0.275 -32.934 1.00 . B B .  97 GLN CB   1 1 
        9 28464 2 1 119 GLN CD   C  10.523   1.758 -34.474 1.00 . B B .  97 GLN CD   1 1 
        9 28465 2 1 119 GLN CG   C   9.731   0.986 -33.442 1.00 . B B .  97 GLN CG   1 1 
        9 28466 2 1 119 GLN H    H   9.433   0.524 -30.722 1.00 . B B .  97 GLN H    1 1 
        9 28467 2 1 119 GLN HA   H   8.635  -1.357 -32.672 1.00 . B B .  97 GLN HA   1 1 
        9 28468 2 1 119 GLN HB2  H  11.291   0.009 -32.360 1.00 . B B .  97 GLN HB2  1 1 
        9 28469 2 1 119 GLN HB3  H  10.724  -0.867 -33.784 1.00 . B B .  97 GLN HB3  1 1 
        9 28470 2 1 119 GLN HE21 H   9.594   0.815 -35.923 1.00 . B B .  97 GLN HE21 1 1 
        9 28471 2 1 119 GLN HE22 H  10.774   1.980 -36.408 1.00 . B B .  97 GLN HE22 1 1 
        9 28472 2 1 119 GLN HG2  H   8.788   0.705 -33.884 1.00 . B B .  97 GLN HG2  1 1 
        9 28473 2 1 119 GLN HG3  H   9.545   1.635 -32.598 1.00 . B B .  97 GLN HG3  1 1 
        9 28474 2 1 119 GLN N    N   8.943  -0.276 -31.005 1.00 . B B .  97 GLN N    1 1 
        9 28475 2 1 119 GLN NE2  N  10.273   1.492 -35.721 1.00 . B B .  97 GLN NE2  1 1 
        9 28476 2 1 119 GLN O    O  10.650  -3.174 -32.380 1.00 . B B .  97 GLN O    1 1 
        9 28477 2 1 119 GLN OE1  O  11.324   2.629 -34.142 1.00 . B B .  97 GLN OE1  1 1 
        9 28478 2 1 120 ALA C    C   9.280  -5.077 -30.106 1.00 . B B .  98 ALA C    1 1 
        9 28479 2 1 120 ALA CA   C  10.361  -4.027 -29.806 1.00 . B B .  98 ALA CA   1 1 
        9 28480 2 1 120 ALA CB   C  10.672  -3.959 -28.318 1.00 . B B .  98 ALA CB   1 1 
        9 28481 2 1 120 ALA H    H   9.541  -2.089 -29.697 1.00 . B B .  98 ALA H    1 1 
        9 28482 2 1 120 ALA HA   H  11.267  -4.305 -30.328 1.00 . B B .  98 ALA HA   1 1 
        9 28483 2 1 120 ALA HB1  H  11.367  -3.153 -28.132 1.00 . B B .  98 ALA HB1  1 1 
        9 28484 2 1 120 ALA HB2  H  11.110  -4.893 -27.999 1.00 . B B .  98 ALA HB2  1 1 
        9 28485 2 1 120 ALA HB3  H   9.761  -3.783 -27.768 1.00 . B B .  98 ALA HB3  1 1 
        9 28486 2 1 120 ALA N    N   9.941  -2.740 -30.310 1.00 . B B .  98 ALA N    1 1 
        9 28487 2 1 120 ALA O    O   9.545  -6.081 -30.768 1.00 . B B .  98 ALA O    1 1 
        9 28488 2 1 121 LYS C    C   5.909  -5.272 -30.914 1.00 . B B .  99 LYS C    1 1 
        9 28489 2 1 121 LYS CA   C   6.942  -5.762 -29.894 1.00 . B B .  99 LYS CA   1 1 
        9 28490 2 1 121 LYS CB   C   6.255  -6.175 -28.583 1.00 . B B .  99 LYS CB   1 1 
        9 28491 2 1 121 LYS CD   C   7.180  -8.529 -28.232 1.00 . B B .  99 LYS CD   1 1 
        9 28492 2 1 121 LYS CE   C   5.811  -9.215 -28.267 1.00 . B B .  99 LYS CE   1 1 
        9 28493 2 1 121 LYS CG   C   7.074  -7.097 -27.685 1.00 . B B .  99 LYS CG   1 1 
        9 28494 2 1 121 LYS H    H   7.873  -3.979 -29.186 1.00 . B B .  99 LYS H    1 1 
        9 28495 2 1 121 LYS HA   H   7.396  -6.649 -30.312 1.00 . B B .  99 LYS HA   1 1 
        9 28496 2 1 121 LYS HB2  H   6.025  -5.283 -28.020 1.00 . B B .  99 LYS HB2  1 1 
        9 28497 2 1 121 LYS HB3  H   5.330  -6.678 -28.825 1.00 . B B .  99 LYS HB3  1 1 
        9 28498 2 1 121 LYS HD2  H   7.580  -8.493 -29.234 1.00 . B B .  99 LYS HD2  1 1 
        9 28499 2 1 121 LYS HD3  H   7.843  -9.099 -27.597 1.00 . B B .  99 LYS HD3  1 1 
        9 28500 2 1 121 LYS HE2  H   5.387  -9.185 -27.275 1.00 . B B .  99 LYS HE2  1 1 
        9 28501 2 1 121 LYS HE3  H   5.171  -8.666 -28.943 1.00 . B B .  99 LYS HE3  1 1 
        9 28502 2 1 121 LYS HG2  H   8.070  -6.691 -27.590 1.00 . B B .  99 LYS HG2  1 1 
        9 28503 2 1 121 LYS HG3  H   6.609  -7.131 -26.710 1.00 . B B .  99 LYS HG3  1 1 
        9 28504 2 1 121 LYS HZ1  H   6.480 -11.176 -28.065 1.00 . B B .  99 LYS HZ1  1 1 
        9 28505 2 1 121 LYS HZ2  H   6.274 -10.683 -29.669 1.00 . B B .  99 LYS HZ2  1 1 
        9 28506 2 1 121 LYS HZ3  H   4.924 -11.045 -28.716 1.00 . B B .  99 LYS HZ3  1 1 
        9 28507 2 1 121 LYS N    N   8.046  -4.815 -29.667 1.00 . B B .  99 LYS N    1 1 
        9 28508 2 1 121 LYS NZ   N   5.877 -10.627 -28.710 1.00 . B B .  99 LYS NZ   1 1 
        9 28509 2 1 121 LYS O    O   5.141  -6.069 -31.432 1.00 . B B .  99 LYS O    1 1 
        9 28510 2 1 122 LEU C    C   5.625  -3.312 -33.564 1.00 . B B . 100 LEU C    1 1 
        9 28511 2 1 122 LEU CA   C   4.926  -3.487 -32.226 1.00 . B B . 100 LEU CA   1 1 
        9 28512 2 1 122 LEU CB   C   4.215  -2.171 -31.810 1.00 . B B . 100 LEU CB   1 1 
        9 28513 2 1 122 LEU CD1  C   2.610  -0.890 -30.377 1.00 . B B . 100 LEU CD1  1 1 
        9 28514 2 1 122 LEU CD2  C   2.284  -3.335 -30.710 1.00 . B B . 100 LEU CD2  1 1 
        9 28515 2 1 122 LEU CG   C   3.313  -2.225 -30.575 1.00 . B B . 100 LEU CG   1 1 
        9 28516 2 1 122 LEU H    H   6.479  -3.359 -30.761 1.00 . B B . 100 LEU H    1 1 
        9 28517 2 1 122 LEU HA   H   4.174  -4.255 -32.347 1.00 . B B . 100 LEU HA   1 1 
        9 28518 2 1 122 LEU HB2  H   4.976  -1.427 -31.630 1.00 . B B . 100 LEU HB2  1 1 
        9 28519 2 1 122 LEU HB3  H   3.615  -1.841 -32.646 1.00 . B B . 100 LEU HB3  1 1 
        9 28520 2 1 122 LEU HD11 H   3.347  -0.112 -30.242 1.00 . B B . 100 LEU HD11 1 1 
        9 28521 2 1 122 LEU HD12 H   1.978  -0.942 -29.503 1.00 . B B . 100 LEU HD12 1 1 
        9 28522 2 1 122 LEU HD13 H   2.007  -0.668 -31.245 1.00 . B B . 100 LEU HD13 1 1 
        9 28523 2 1 122 LEU HD21 H   1.659  -3.356 -29.829 1.00 . B B . 100 LEU HD21 1 1 
        9 28524 2 1 122 LEU HD22 H   2.789  -4.284 -30.815 1.00 . B B . 100 LEU HD22 1 1 
        9 28525 2 1 122 LEU HD23 H   1.672  -3.155 -31.582 1.00 . B B . 100 LEU HD23 1 1 
        9 28526 2 1 122 LEU HG   H   3.915  -2.424 -29.700 1.00 . B B . 100 LEU HG   1 1 
        9 28527 2 1 122 LEU N    N   5.876  -3.981 -31.213 1.00 . B B . 100 LEU N    1 1 
        9 28528 2 1 122 LEU O    O   5.163  -2.566 -34.433 1.00 . B B . 100 LEU O    1 1 
        9 28529 2 1 123 ALA C    C   8.294  -5.307 -35.000 1.00 . B B . 101 ALA C    1 1 
        9 28530 2 1 123 ALA CA   C   7.501  -4.025 -34.945 1.00 . B B . 101 ALA CA   1 1 
        9 28531 2 1 123 ALA CB   C   8.443  -2.836 -34.986 1.00 . B B . 101 ALA CB   1 1 
        9 28532 2 1 123 ALA H    H   7.023  -4.580 -32.978 1.00 . B B . 101 ALA H    1 1 
        9 28533 2 1 123 ALA HA   H   6.830  -3.973 -35.790 1.00 . B B . 101 ALA HA   1 1 
        9 28534 2 1 123 ALA HB1  H   9.113  -2.878 -34.140 1.00 . B B . 101 ALA HB1  1 1 
        9 28535 2 1 123 ALA HB2  H   7.870  -1.921 -34.946 1.00 . B B . 101 ALA HB2  1 1 
        9 28536 2 1 123 ALA HB3  H   9.016  -2.862 -35.901 1.00 . B B . 101 ALA HB3  1 1 
        9 28537 2 1 123 ALA N    N   6.719  -4.022 -33.724 1.00 . B B . 101 ALA N    1 1 
        9 28538 2 1 123 ALA O    O   8.021  -6.130 -35.900 1.00 . B B . 101 ALA O    1 1 
        9 28539 2 1 123 ALA OXT  O   9.182  -5.496 -34.140 1.00 . B B . 101 ALA OXT  1 1 
       10 28540 1 1  23 MET C    C   5.272 -11.060 -22.391 1.00 . A A .   1 MET C    1 1 
       10 28541 1 1  23 MET CA   C   6.542 -11.497 -21.681 1.00 . A A .   1 MET CA   1 1 
       10 28542 1 1  23 MET CB   C   6.236 -12.017 -20.271 1.00 . A A .   1 MET CB   1 1 
       10 28543 1 1  23 MET CE   C   5.042 -15.998 -20.676 1.00 . A A .   1 MET CE   1 1 
       10 28544 1 1  23 MET CG   C   5.427 -13.303 -20.204 1.00 . A A .   1 MET CG   1 1 
       10 28545 1 1  23 MET H    H   8.321 -10.616 -21.113 1.00 . A A .   1 MET H    1 1 
       10 28546 1 1  23 MET HA   H   7.024 -12.273 -22.259 1.00 . A A .   1 MET HA   1 1 
       10 28547 1 1  23 MET HB2  H   7.171 -12.190 -19.761 1.00 . A A .   1 MET HB2  1 1 
       10 28548 1 1  23 MET HB3  H   5.691 -11.252 -19.737 1.00 . A A .   1 MET HB3  1 1 
       10 28549 1 1  23 MET HE1  H   4.935 -16.116 -19.608 1.00 . A A .   1 MET HE1  1 1 
       10 28550 1 1  23 MET HE2  H   5.385 -16.926 -21.108 1.00 . A A .   1 MET HE2  1 1 
       10 28551 1 1  23 MET HE3  H   4.088 -15.732 -21.106 1.00 . A A .   1 MET HE3  1 1 
       10 28552 1 1  23 MET HG2  H   5.269 -13.557 -19.167 1.00 . A A .   1 MET HG2  1 1 
       10 28553 1 1  23 MET HG3  H   4.471 -13.133 -20.678 1.00 . A A .   1 MET HG3  1 1 
       10 28554 1 1  23 MET N    N   7.440 -10.347 -21.596 1.00 . A A .   1 MET N    1 1 
       10 28555 1 1  23 MET O    O   4.289 -11.819 -22.518 1.00 . A A .   1 MET O    1 1 
       10 28556 1 1  23 MET SD   S   6.235 -14.701 -21.019 1.00 . A A .   1 MET SD   1 1 
       10 28557 1 1  24 ALA C    C   2.906  -9.130 -22.827 1.00 . A A .   2 ALA C    1 1 
       10 28558 1 1  24 ALA CA   C   4.227  -9.197 -23.620 1.00 . A A .   2 ALA CA   1 1 
       10 28559 1 1  24 ALA CB   C   4.048  -9.961 -24.934 1.00 . A A .   2 ALA CB   1 1 
       10 28560 1 1  24 ALA H    H   6.094  -9.259 -22.635 1.00 . A A .   2 ALA H    1 1 
       10 28561 1 1  24 ALA HA   H   4.530  -8.189 -23.864 1.00 . A A .   2 ALA HA   1 1 
       10 28562 1 1  24 ALA HB1  H   3.722 -10.969 -24.723 1.00 . A A .   2 ALA HB1  1 1 
       10 28563 1 1  24 ALA HB2  H   4.988  -9.990 -25.464 1.00 . A A .   2 ALA HB2  1 1 
       10 28564 1 1  24 ALA HB3  H   3.307  -9.463 -25.542 1.00 . A A .   2 ALA HB3  1 1 
       10 28565 1 1  24 ALA N    N   5.306  -9.804 -22.839 1.00 . A A .   2 ALA N    1 1 
       10 28566 1 1  24 ALA O    O   1.812  -9.263 -23.394 1.00 . A A .   2 ALA O    1 1 
       10 28567 1 1  25 THR C    C   1.162  -7.444 -21.003 1.00 . A A .   3 THR C    1 1 
       10 28568 1 1  25 THR CA   C   1.865  -8.753 -20.684 1.00 . A A .   3 THR CA   1 1 
       10 28569 1 1  25 THR CB   C   2.314  -8.716 -19.230 1.00 . A A .   3 THR CB   1 1 
       10 28570 1 1  25 THR CG2  C   1.110  -8.740 -18.315 1.00 . A A .   3 THR CG2  1 1 
       10 28571 1 1  25 THR H    H   3.907  -8.827 -21.140 1.00 . A A .   3 THR H    1 1 
       10 28572 1 1  25 THR HA   H   1.196  -9.587 -20.833 1.00 . A A .   3 THR HA   1 1 
       10 28573 1 1  25 THR HB   H   2.884  -7.816 -19.051 1.00 . A A .   3 THR HB   1 1 
       10 28574 1 1  25 THR HG1  H   2.600 -10.554 -18.546 1.00 . A A .   3 THR HG1  1 1 
       10 28575 1 1  25 THR HG21 H   1.436  -8.663 -17.289 1.00 . A A .   3 THR HG21 1 1 
       10 28576 1 1  25 THR HG22 H   0.571  -9.666 -18.453 1.00 . A A .   3 THR HG22 1 1 
       10 28577 1 1  25 THR HG23 H   0.463  -7.908 -18.550 1.00 . A A .   3 THR HG23 1 1 
       10 28578 1 1  25 THR N    N   3.013  -8.900 -21.535 1.00 . A A .   3 THR N    1 1 
       10 28579 1 1  25 THR O    O   1.807  -6.448 -21.204 1.00 . A A .   3 THR O    1 1 
       10 28580 1 1  25 THR OG1  O   3.132  -9.876 -18.969 1.00 . A A .   3 THR OG1  1 1 
       10 28581 1 1  26 LEU C    C  -1.378  -5.652 -20.067 1.00 . A A .   4 LEU C    1 1 
       10 28582 1 1  26 LEU CA   C  -0.847  -6.262 -21.339 1.00 . A A .   4 LEU CA   1 1 
       10 28583 1 1  26 LEU CB   C  -1.974  -6.568 -22.296 1.00 . A A .   4 LEU CB   1 1 
       10 28584 1 1  26 LEU CD1  C  -2.002  -4.338 -23.436 1.00 . A A .   4 LEU CD1  1 1 
       10 28585 1 1  26 LEU CD2  C  -3.979  -5.824 -23.556 1.00 . A A .   4 LEU CD2  1 1 
       10 28586 1 1  26 LEU CG   C  -2.832  -5.377 -22.691 1.00 . A A .   4 LEU CG   1 1 
       10 28587 1 1  26 LEU H    H  -0.615  -8.273 -20.830 1.00 . A A .   4 LEU H    1 1 
       10 28588 1 1  26 LEU HA   H  -0.164  -5.567 -21.805 1.00 . A A .   4 LEU HA   1 1 
       10 28589 1 1  26 LEU HB2  H  -1.549  -6.992 -23.194 1.00 . A A .   4 LEU HB2  1 1 
       10 28590 1 1  26 LEU HB3  H  -2.615  -7.307 -21.839 1.00 . A A .   4 LEU HB3  1 1 
       10 28591 1 1  26 LEU HD11 H  -1.588  -4.781 -24.330 1.00 . A A .   4 LEU HD11 1 1 
       10 28592 1 1  26 LEU HD12 H  -1.200  -3.994 -22.800 1.00 . A A .   4 LEU HD12 1 1 
       10 28593 1 1  26 LEU HD13 H  -2.630  -3.502 -23.707 1.00 . A A .   4 LEU HD13 1 1 
       10 28594 1 1  26 LEU HD21 H  -4.579  -4.969 -23.829 1.00 . A A .   4 LEU HD21 1 1 
       10 28595 1 1  26 LEU HD22 H  -4.587  -6.531 -23.011 1.00 . A A .   4 LEU HD22 1 1 
       10 28596 1 1  26 LEU HD23 H  -3.595  -6.293 -24.450 1.00 . A A .   4 LEU HD23 1 1 
       10 28597 1 1  26 LEU HG   H  -3.237  -4.915 -21.803 1.00 . A A .   4 LEU HG   1 1 
       10 28598 1 1  26 LEU N    N  -0.127  -7.446 -21.028 1.00 . A A .   4 LEU N    1 1 
       10 28599 1 1  26 LEU O    O  -2.044  -6.327 -19.276 1.00 . A A .   4 LEU O    1 1 
       10 28600 1 1  27 LEU C    C  -2.105  -2.386 -18.911 1.00 . A A .   5 LEU C    1 1 
       10 28601 1 1  27 LEU CA   C  -1.480  -3.748 -18.666 1.00 . A A .   5 LEU CA   1 1 
       10 28602 1 1  27 LEU CB   C  -0.297  -3.638 -17.709 1.00 . A A .   5 LEU CB   1 1 
       10 28603 1 1  27 LEU CD1  C   0.522  -2.193 -15.813 1.00 . A A .   5 LEU CD1  1 1 
       10 28604 1 1  27 LEU CD2  C   1.161  -1.650 -18.123 1.00 . A A .   5 LEU CD2  1 1 
       10 28605 1 1  27 LEU CG   C   0.064  -2.208 -17.242 1.00 . A A .   5 LEU CG   1 1 
       10 28606 1 1  27 LEU H    H  -0.591  -3.905 -20.539 1.00 . A A .   5 LEU H    1 1 
       10 28607 1 1  27 LEU HA   H  -2.225  -4.374 -18.200 1.00 . A A .   5 LEU HA   1 1 
       10 28608 1 1  27 LEU HB2  H  -0.521  -4.232 -16.834 1.00 . A A .   5 LEU HB2  1 1 
       10 28609 1 1  27 LEU HB3  H   0.569  -4.063 -18.195 1.00 . A A .   5 LEU HB3  1 1 
       10 28610 1 1  27 LEU HD11 H  -0.257  -2.593 -15.181 1.00 . A A .   5 LEU HD11 1 1 
       10 28611 1 1  27 LEU HD12 H   0.741  -1.178 -15.516 1.00 . A A .   5 LEU HD12 1 1 
       10 28612 1 1  27 LEU HD13 H   1.411  -2.797 -15.714 1.00 . A A .   5 LEU HD13 1 1 
       10 28613 1 1  27 LEU HD21 H   2.034  -2.282 -18.054 1.00 . A A .   5 LEU HD21 1 1 
       10 28614 1 1  27 LEU HD22 H   1.412  -0.652 -17.796 1.00 . A A .   5 LEU HD22 1 1 
       10 28615 1 1  27 LEU HD23 H   0.819  -1.619 -19.147 1.00 . A A .   5 LEU HD23 1 1 
       10 28616 1 1  27 LEU HG   H  -0.795  -1.563 -17.323 1.00 . A A .   5 LEU HG   1 1 
       10 28617 1 1  27 LEU N    N  -1.084  -4.400 -19.861 1.00 . A A .   5 LEU N    1 1 
       10 28618 1 1  27 LEU O    O  -1.755  -1.681 -19.851 1.00 . A A .   5 LEU O    1 1 
       10 28619 1 1  28 GLN C    C  -2.754   0.202 -17.308 1.00 . A A .   6 GLN C    1 1 
       10 28620 1 1  28 GLN CA   C  -3.669  -0.762 -18.029 1.00 . A A .   6 GLN CA   1 1 
       10 28621 1 1  28 GLN CB   C  -4.942  -0.907 -17.215 1.00 . A A .   6 GLN CB   1 1 
       10 28622 1 1  28 GLN CD   C  -6.933  -2.401 -16.663 1.00 . A A .   6 GLN CD   1 1 
       10 28623 1 1  28 GLN CG   C  -5.788  -2.091 -17.632 1.00 . A A .   6 GLN CG   1 1 
       10 28624 1 1  28 GLN H    H  -3.235  -2.677 -17.340 1.00 . A A .   6 GLN H    1 1 
       10 28625 1 1  28 GLN HA   H  -3.878  -0.436 -19.035 1.00 . A A .   6 GLN HA   1 1 
       10 28626 1 1  28 GLN HB2  H  -4.680  -1.027 -16.174 1.00 . A A .   6 GLN HB2  1 1 
       10 28627 1 1  28 GLN HB3  H  -5.534  -0.011 -17.329 1.00 . A A .   6 GLN HB3  1 1 
       10 28628 1 1  28 GLN HE21 H  -7.094  -0.501 -16.156 1.00 . A A .   6 GLN HE21 1 1 
       10 28629 1 1  28 GLN HE22 H  -8.193  -1.584 -15.392 1.00 . A A .   6 GLN HE22 1 1 
       10 28630 1 1  28 GLN HG2  H  -6.211  -1.885 -18.604 1.00 . A A .   6 GLN HG2  1 1 
       10 28631 1 1  28 GLN HG3  H  -5.151  -2.961 -17.699 1.00 . A A .   6 GLN HG3  1 1 
       10 28632 1 1  28 GLN N    N  -2.999  -2.034 -18.034 1.00 . A A .   6 GLN N    1 1 
       10 28633 1 1  28 GLN NE2  N  -7.458  -1.398 -16.002 1.00 . A A .   6 GLN NE2  1 1 
       10 28634 1 1  28 GLN O    O  -2.320  -0.108 -16.223 1.00 . A A .   6 GLN O    1 1 
       10 28635 1 1  28 GLN OE1  O  -7.329  -3.546 -16.512 1.00 . A A .   6 GLN OE1  1 1 
       10 28636 1 1  29 LEU C    C  -1.868   3.660 -17.763 1.00 . A A .   7 LEU C    1 1 
       10 28637 1 1  29 LEU CA   C  -1.547   2.275 -17.280 1.00 . A A .   7 LEU CA   1 1 
       10 28638 1 1  29 LEU CB   C  -0.137   1.904 -17.696 1.00 . A A .   7 LEU CB   1 1 
       10 28639 1 1  29 LEU CD1  C   1.186   3.983 -16.902 1.00 . A A .   7 LEU CD1  1 1 
       10 28640 1 1  29 LEU CD2  C   1.150   1.878 -15.517 1.00 . A A .   7 LEU CD2  1 1 
       10 28641 1 1  29 LEU CG   C   1.066   2.462 -16.905 1.00 . A A .   7 LEU CG   1 1 
       10 28642 1 1  29 LEU H    H  -2.848   1.539 -18.762 1.00 . A A .   7 LEU H    1 1 
       10 28643 1 1  29 LEU HA   H  -1.644   2.220 -16.207 1.00 . A A .   7 LEU HA   1 1 
       10 28644 1 1  29 LEU HB2  H  -0.066   0.828 -17.664 1.00 . A A .   7 LEU HB2  1 1 
       10 28645 1 1  29 LEU HB3  H  -0.017   2.209 -18.726 1.00 . A A .   7 LEU HB3  1 1 
       10 28646 1 1  29 LEU HD11 H   2.052   4.275 -16.327 1.00 . A A .   7 LEU HD11 1 1 
       10 28647 1 1  29 LEU HD12 H   0.299   4.413 -16.461 1.00 . A A .   7 LEU HD12 1 1 
       10 28648 1 1  29 LEU HD13 H   1.291   4.338 -17.917 1.00 . A A .   7 LEU HD13 1 1 
       10 28649 1 1  29 LEU HD21 H   2.003   2.295 -15.002 1.00 . A A .   7 LEU HD21 1 1 
       10 28650 1 1  29 LEU HD22 H   1.259   0.805 -15.584 1.00 . A A .   7 LEU HD22 1 1 
       10 28651 1 1  29 LEU HD23 H   0.249   2.116 -14.971 1.00 . A A .   7 LEU HD23 1 1 
       10 28652 1 1  29 LEU HG   H   1.951   2.113 -17.421 1.00 . A A .   7 LEU HG   1 1 
       10 28653 1 1  29 LEU N    N  -2.456   1.332 -17.893 1.00 . A A .   7 LEU N    1 1 
       10 28654 1 1  29 LEU O    O  -1.587   4.009 -18.921 1.00 . A A .   7 LEU O    1 1 
       10 28655 1 1  30 HIS C    C  -2.878   6.622 -16.000 1.00 . A A .   8 HIS C    1 1 
       10 28656 1 1  30 HIS CA   C  -2.743   5.820 -17.250 1.00 . A A .   8 HIS CA   1 1 
       10 28657 1 1  30 HIS CB   C  -3.989   6.013 -18.159 1.00 . A A .   8 HIS CB   1 1 
       10 28658 1 1  30 HIS CD2  C  -6.420   6.420 -17.583 1.00 . A A .   8 HIS CD2  1 1 
       10 28659 1 1  30 HIS CE1  C  -6.828   4.537 -16.586 1.00 . A A .   8 HIS CE1  1 1 
       10 28660 1 1  30 HIS CG   C  -5.299   5.691 -17.594 1.00 . A A .   8 HIS CG   1 1 
       10 28661 1 1  30 HIS H    H  -2.726   4.097 -16.038 1.00 . A A .   8 HIS H    1 1 
       10 28662 1 1  30 HIS HA   H  -1.878   6.190 -17.783 1.00 . A A .   8 HIS HA   1 1 
       10 28663 1 1  30 HIS HB2  H  -4.028   7.045 -18.464 1.00 . A A .   8 HIS HB2  1 1 
       10 28664 1 1  30 HIS HB3  H  -3.857   5.404 -19.044 1.00 . A A .   8 HIS HB3  1 1 
       10 28665 1 1  30 HIS HD1  H  -4.958   3.783 -16.816 1.00 . A A .   8 HIS HD1  1 1 
       10 28666 1 1  30 HIS HD2  H  -6.561   7.400 -18.006 1.00 . A A .   8 HIS HD2  1 1 
       10 28667 1 1  30 HIS HE1  H  -7.332   3.741 -16.058 1.00 . A A .   8 HIS HE1  1 1 
       10 28668 1 1  30 HIS N    N  -2.463   4.444 -16.916 1.00 . A A .   8 HIS N    1 1 
       10 28669 1 1  30 HIS ND1  N  -5.587   4.520 -16.962 1.00 . A A .   8 HIS ND1  1 1 
       10 28670 1 1  30 HIS NE2  N  -7.373   5.668 -16.944 1.00 . A A .   8 HIS NE2  1 1 
       10 28671 1 1  30 HIS O    O  -3.044   6.052 -14.922 1.00 . A A .   8 HIS O    1 1 
       10 28672 1 1  31 PHE C    C  -3.358  10.151 -15.552 1.00 . A A .   9 PHE C    1 1 
       10 28673 1 1  31 PHE CA   C  -2.921   8.815 -15.035 1.00 . A A .   9 PHE CA   1 1 
       10 28674 1 1  31 PHE CB   C  -1.586   8.941 -14.251 1.00 . A A .   9 PHE CB   1 1 
       10 28675 1 1  31 PHE CD1  C   0.052  10.376 -15.545 1.00 . A A .   9 PHE CD1  1 1 
       10 28676 1 1  31 PHE CD2  C   0.340   8.011 -15.593 1.00 . A A .   9 PHE CD2  1 1 
       10 28677 1 1  31 PHE CE1  C   1.148  10.525 -16.372 1.00 . A A .   9 PHE CE1  1 1 
       10 28678 1 1  31 PHE CE2  C   1.432   8.154 -16.420 1.00 . A A .   9 PHE CE2  1 1 
       10 28679 1 1  31 PHE CG   C  -0.368   9.119 -15.145 1.00 . A A .   9 PHE CG   1 1 
       10 28680 1 1  31 PHE CZ   C   1.836   9.411 -16.810 1.00 . A A .   9 PHE CZ   1 1 
       10 28681 1 1  31 PHE H    H  -2.647   8.270 -17.036 1.00 . A A .   9 PHE H    1 1 
       10 28682 1 1  31 PHE HA   H  -3.683   8.432 -14.373 1.00 . A A .   9 PHE HA   1 1 
       10 28683 1 1  31 PHE HB2  H  -1.642   9.796 -13.594 1.00 . A A .   9 PHE HB2  1 1 
       10 28684 1 1  31 PHE HB3  H  -1.438   8.048 -13.661 1.00 . A A .   9 PHE HB3  1 1 
       10 28685 1 1  31 PHE HD1  H  -0.484  11.246 -15.202 1.00 . A A .   9 PHE HD1  1 1 
       10 28686 1 1  31 PHE HD2  H   0.023   7.024 -15.289 1.00 . A A .   9 PHE HD2  1 1 
       10 28687 1 1  31 PHE HE1  H   1.465  11.511 -16.678 1.00 . A A .   9 PHE HE1  1 1 
       10 28688 1 1  31 PHE HE2  H   1.972   7.282 -16.759 1.00 . A A .   9 PHE HE2  1 1 
       10 28689 1 1  31 PHE HZ   H   2.692   9.526 -17.458 1.00 . A A .   9 PHE HZ   1 1 
       10 28690 1 1  31 PHE N    N  -2.798   7.904 -16.140 1.00 . A A .   9 PHE N    1 1 
       10 28691 1 1  31 PHE O    O  -3.334  10.386 -16.761 1.00 . A A .   9 PHE O    1 1 
       10 28692 1 1  32 ALA C    C  -2.971  13.157 -15.511 1.00 . A A .  10 ALA C    1 1 
       10 28693 1 1  32 ALA CA   C  -4.163  12.340 -15.005 1.00 . A A .  10 ALA CA   1 1 
       10 28694 1 1  32 ALA CB   C  -4.801  13.019 -13.807 1.00 . A A .  10 ALA CB   1 1 
       10 28695 1 1  32 ALA H    H  -3.787  10.730 -13.718 1.00 . A A .  10 ALA H    1 1 
       10 28696 1 1  32 ALA HA   H  -4.903  12.274 -15.789 1.00 . A A .  10 ALA HA   1 1 
       10 28697 1 1  32 ALA HB1  H  -4.084  13.078 -13.002 1.00 . A A .  10 ALA HB1  1 1 
       10 28698 1 1  32 ALA HB2  H  -5.659  12.448 -13.484 1.00 . A A .  10 ALA HB2  1 1 
       10 28699 1 1  32 ALA HB3  H  -5.115  14.015 -14.083 1.00 . A A .  10 ALA HB3  1 1 
       10 28700 1 1  32 ALA N    N  -3.759  11.005 -14.658 1.00 . A A .  10 ALA N    1 1 
       10 28701 1 1  32 ALA O    O  -1.811  12.904 -15.138 1.00 . A A .  10 ALA O    1 1 
       10 28702 1 1  33 PHE C    C  -1.880  16.005 -15.817 1.00 . A A .  11 PHE C    1 1 
       10 28703 1 1  33 PHE CA   C  -2.249  14.995 -16.897 1.00 . A A .  11 PHE CA   1 1 
       10 28704 1 1  33 PHE CB   C  -2.769  15.679 -18.184 1.00 . A A .  11 PHE CB   1 1 
       10 28705 1 1  33 PHE CD1  C  -0.732  15.835 -19.649 1.00 . A A .  11 PHE CD1  1 1 
       10 28706 1 1  33 PHE CD2  C  -1.780  17.861 -18.958 1.00 . A A .  11 PHE CD2  1 1 
       10 28707 1 1  33 PHE CE1  C   0.216  16.558 -20.346 1.00 . A A .  11 PHE CE1  1 1 
       10 28708 1 1  33 PHE CE2  C  -0.833  18.590 -19.654 1.00 . A A .  11 PHE CE2  1 1 
       10 28709 1 1  33 PHE CG   C  -1.740  16.477 -18.947 1.00 . A A .  11 PHE CG   1 1 
       10 28710 1 1  33 PHE CZ   C   0.165  17.937 -20.349 1.00 . A A .  11 PHE CZ   1 1 
       10 28711 1 1  33 PHE H    H  -4.186  14.254 -16.614 1.00 . A A .  11 PHE H    1 1 
       10 28712 1 1  33 PHE HA   H  -1.380  14.397 -17.132 1.00 . A A .  11 PHE HA   1 1 
       10 28713 1 1  33 PHE HB2  H  -3.150  14.921 -18.850 1.00 . A A .  11 PHE HB2  1 1 
       10 28714 1 1  33 PHE HB3  H  -3.575  16.348 -17.919 1.00 . A A .  11 PHE HB3  1 1 
       10 28715 1 1  33 PHE HD1  H  -0.691  14.756 -19.648 1.00 . A A .  11 PHE HD1  1 1 
       10 28716 1 1  33 PHE HD2  H  -2.560  18.373 -18.414 1.00 . A A .  11 PHE HD2  1 1 
       10 28717 1 1  33 PHE HE1  H   0.996  16.045 -20.889 1.00 . A A .  11 PHE HE1  1 1 
       10 28718 1 1  33 PHE HE2  H  -0.875  19.669 -19.655 1.00 . A A .  11 PHE HE2  1 1 
       10 28719 1 1  33 PHE HZ   H   0.905  18.504 -20.893 1.00 . A A .  11 PHE HZ   1 1 
       10 28720 1 1  33 PHE N    N  -3.258  14.123 -16.348 1.00 . A A .  11 PHE N    1 1 
       10 28721 1 1  33 PHE O    O  -2.624  16.146 -14.842 1.00 . A A .  11 PHE O    1 1 
       10 28722 1 1  34 ASN C    C   0.258  16.715 -13.780 1.00 . A A .  12 ASN C    1 1 
       10 28723 1 1  34 ASN CA   C  -0.184  17.596 -14.954 1.00 . A A .  12 ASN CA   1 1 
       10 28724 1 1  34 ASN CB   C  -1.186  18.698 -14.515 1.00 . A A .  12 ASN CB   1 1 
       10 28725 1 1  34 ASN CG   C  -0.552  19.784 -13.647 1.00 . A A .  12 ASN CG   1 1 
       10 28726 1 1  34 ASN H    H  -0.270  16.605 -16.838 1.00 . A A .  12 ASN H    1 1 
       10 28727 1 1  34 ASN HA   H   0.696  18.063 -15.378 1.00 . A A .  12 ASN HA   1 1 
       10 28728 1 1  34 ASN HB2  H  -1.597  19.168 -15.395 1.00 . A A .  12 ASN HB2  1 1 
       10 28729 1 1  34 ASN HB3  H  -1.987  18.239 -13.954 1.00 . A A .  12 ASN HB3  1 1 
       10 28730 1 1  34 ASN HD21 H  -2.248  20.022 -12.670 1.00 . A A .  12 ASN HD21 1 1 
       10 28731 1 1  34 ASN HD22 H  -0.938  21.032 -12.171 1.00 . A A .  12 ASN HD22 1 1 
       10 28732 1 1  34 ASN N    N  -0.749  16.697 -15.988 1.00 . A A .  12 ASN N    1 1 
       10 28733 1 1  34 ASN ND2  N  -1.321  20.333 -12.741 1.00 . A A .  12 ASN ND2  1 1 
       10 28734 1 1  34 ASN O    O   0.197  17.071 -12.601 1.00 . A A .  12 ASN O    1 1 
       10 28735 1 1  34 ASN OD1  O   0.629  20.122 -13.800 1.00 . A A .  12 ASN OD1  1 1 
       10 28736 1 1  35 GLY C    C   2.749  14.758 -13.413 1.00 . A A .  13 GLY C    1 1 
       10 28737 1 1  35 GLY CA   C   1.280  14.565 -13.304 1.00 . A A .  13 GLY CA   1 1 
       10 28738 1 1  35 GLY H    H   0.673  15.351 -15.131 1.00 . A A .  13 GLY H    1 1 
       10 28739 1 1  35 GLY HA2  H   0.948  14.728 -12.287 1.00 . A A .  13 GLY HA2  1 1 
       10 28740 1 1  35 GLY HA3  H   1.015  13.575 -13.637 1.00 . A A .  13 GLY HA3  1 1 
       10 28741 1 1  35 GLY N    N   0.718  15.554 -14.173 1.00 . A A .  13 GLY N    1 1 
       10 28742 1 1  35 GLY O    O   3.443  14.855 -12.426 1.00 . A A .  13 GLY O    1 1 
       10 28743 1 1  36 PRO C    C   4.220  16.788 -15.349 1.00 . A A .  14 PRO C    1 1 
       10 28744 1 1  36 PRO CA   C   4.524  15.348 -14.903 1.00 . A A .  14 PRO CA   1 1 
       10 28745 1 1  36 PRO CB   C   5.054  14.534 -16.073 1.00 . A A .  14 PRO CB   1 1 
       10 28746 1 1  36 PRO CD   C   2.735  14.054 -15.846 1.00 . A A .  14 PRO CD   1 1 
       10 28747 1 1  36 PRO CG   C   3.839  14.175 -16.846 1.00 . A A .  14 PRO CG   1 1 
       10 28748 1 1  36 PRO HA   H   5.198  15.326 -14.059 1.00 . A A .  14 PRO HA   1 1 
       10 28749 1 1  36 PRO HB2  H   5.735  15.137 -16.657 1.00 . A A .  14 PRO HB2  1 1 
       10 28750 1 1  36 PRO HB3  H   5.563  13.655 -15.706 1.00 . A A .  14 PRO HB3  1 1 
       10 28751 1 1  36 PRO HD2  H   1.844  14.547 -16.208 1.00 . A A .  14 PRO HD2  1 1 
       10 28752 1 1  36 PRO HD3  H   2.532  13.015 -15.633 1.00 . A A .  14 PRO HD3  1 1 
       10 28753 1 1  36 PRO HG2  H   3.614  14.953 -17.560 1.00 . A A .  14 PRO HG2  1 1 
       10 28754 1 1  36 PRO HG3  H   3.991  13.234 -17.351 1.00 . A A .  14 PRO HG3  1 1 
       10 28755 1 1  36 PRO N    N   3.272  14.745 -14.641 1.00 . A A .  14 PRO N    1 1 
       10 28756 1 1  36 PRO O    O   3.048  17.187 -15.416 1.00 . A A .  14 PRO O    1 1 
       10 28757 1 1  37 PHE C    C   4.368  18.854 -17.544 1.00 . A A .  15 PHE C    1 1 
       10 28758 1 1  37 PHE CA   C   4.996  18.898 -16.153 1.00 . A A .  15 PHE CA   1 1 
       10 28759 1 1  37 PHE CB   C   6.300  19.693 -16.185 1.00 . A A .  15 PHE CB   1 1 
       10 28760 1 1  37 PHE CD1  C   6.620  20.175 -13.740 1.00 . A A .  15 PHE CD1  1 1 
       10 28761 1 1  37 PHE CD2  C   8.318  18.987 -14.905 1.00 . A A .  15 PHE CD2  1 1 
       10 28762 1 1  37 PHE CE1  C   7.357  20.096 -12.574 1.00 . A A .  15 PHE CE1  1 1 
       10 28763 1 1  37 PHE CE2  C   9.063  18.902 -13.744 1.00 . A A .  15 PHE CE2  1 1 
       10 28764 1 1  37 PHE CG   C   7.096  19.622 -14.916 1.00 . A A .  15 PHE CG   1 1 
       10 28765 1 1  37 PHE CZ   C   8.581  19.458 -12.576 1.00 . A A .  15 PHE CZ   1 1 
       10 28766 1 1  37 PHE H    H   6.126  17.176 -15.618 1.00 . A A .  15 PHE H    1 1 
       10 28767 1 1  37 PHE HA   H   4.304  19.376 -15.474 1.00 . A A .  15 PHE HA   1 1 
       10 28768 1 1  37 PHE HB2  H   6.920  19.317 -16.984 1.00 . A A .  15 PHE HB2  1 1 
       10 28769 1 1  37 PHE HB3  H   6.072  20.732 -16.376 1.00 . A A .  15 PHE HB3  1 1 
       10 28770 1 1  37 PHE HD1  H   5.662  20.674 -13.738 1.00 . A A .  15 PHE HD1  1 1 
       10 28771 1 1  37 PHE HD2  H   8.697  18.553 -15.819 1.00 . A A .  15 PHE HD2  1 1 
       10 28772 1 1  37 PHE HE1  H   6.976  20.532 -11.663 1.00 . A A .  15 PHE HE1  1 1 
       10 28773 1 1  37 PHE HE2  H  10.020  18.401 -13.750 1.00 . A A .  15 PHE HE2  1 1 
       10 28774 1 1  37 PHE HZ   H   9.160  19.394 -11.666 1.00 . A A .  15 PHE HZ   1 1 
       10 28775 1 1  37 PHE N    N   5.214  17.529 -15.681 1.00 . A A .  15 PHE N    1 1 
       10 28776 1 1  37 PHE O    O   3.579  19.710 -17.914 1.00 . A A .  15 PHE O    1 1 
       10 28777 1 1  38 GLY C    C   5.100  17.010 -20.585 1.00 . A A .  16 GLY C    1 1 
       10 28778 1 1  38 GLY CA   C   4.129  17.613 -19.595 1.00 . A A .  16 GLY CA   1 1 
       10 28779 1 1  38 GLY H    H   5.378  17.179 -17.952 1.00 . A A .  16 GLY H    1 1 
       10 28780 1 1  38 GLY HA2  H   3.279  16.954 -19.496 1.00 . A A .  16 GLY HA2  1 1 
       10 28781 1 1  38 GLY HA3  H   3.790  18.565 -19.976 1.00 . A A .  16 GLY HA3  1 1 
       10 28782 1 1  38 GLY N    N   4.715  17.815 -18.292 1.00 . A A .  16 GLY N    1 1 
       10 28783 1 1  38 GLY O    O   4.969  15.834 -20.961 1.00 . A A .  16 GLY O    1 1 
       10 28784 1 1  39 ASP C    C   7.887  16.146 -21.534 1.00 . A A .  17 ASP C    1 1 
       10 28785 1 1  39 ASP CA   C   7.109  17.363 -21.981 1.00 . A A .  17 ASP CA   1 1 
       10 28786 1 1  39 ASP CB   C   8.085  18.489 -22.348 1.00 . A A .  17 ASP CB   1 1 
       10 28787 1 1  39 ASP CG   C   7.428  19.665 -23.048 1.00 . A A .  17 ASP CG   1 1 
       10 28788 1 1  39 ASP H    H   6.195  18.670 -20.560 1.00 . A A .  17 ASP H    1 1 
       10 28789 1 1  39 ASP HA   H   6.557  17.092 -22.870 1.00 . A A .  17 ASP HA   1 1 
       10 28790 1 1  39 ASP HB2  H   8.551  18.855 -21.446 1.00 . A A .  17 ASP HB2  1 1 
       10 28791 1 1  39 ASP HB3  H   8.848  18.089 -23.000 1.00 . A A .  17 ASP HB3  1 1 
       10 28792 1 1  39 ASP N    N   6.107  17.782 -20.966 1.00 . A A .  17 ASP N    1 1 
       10 28793 1 1  39 ASP O    O   8.398  15.398 -22.359 1.00 . A A .  17 ASP O    1 1 
       10 28794 1 1  39 ASP OD1  O   6.857  20.548 -22.366 1.00 . A A .  17 ASP OD1  1 1 
       10 28795 1 1  39 ASP OD2  O   7.493  19.747 -24.275 1.00 . A A .  17 ASP OD2  1 1 
       10 28796 1 1  40 ALA C    C   8.018  13.506 -20.094 1.00 . A A .  18 ALA C    1 1 
       10 28797 1 1  40 ALA CA   C   8.566  14.815 -19.555 1.00 . A A .  18 ALA CA   1 1 
       10 28798 1 1  40 ALA CB   C   8.307  14.894 -18.067 1.00 . A A .  18 ALA CB   1 1 
       10 28799 1 1  40 ALA H    H   7.580  16.664 -19.648 1.00 . A A .  18 ALA H    1 1 
       10 28800 1 1  40 ALA HA   H   9.632  14.850 -19.715 1.00 . A A .  18 ALA HA   1 1 
       10 28801 1 1  40 ALA HB1  H   8.796  14.068 -17.572 1.00 . A A .  18 ALA HB1  1 1 
       10 28802 1 1  40 ALA HB2  H   7.244  14.846 -17.884 1.00 . A A .  18 ALA HB2  1 1 
       10 28803 1 1  40 ALA HB3  H   8.697  15.825 -17.683 1.00 . A A .  18 ALA HB3  1 1 
       10 28804 1 1  40 ALA N    N   7.962  15.966 -20.219 1.00 . A A .  18 ALA N    1 1 
       10 28805 1 1  40 ALA O    O   8.667  12.491 -19.999 1.00 . A A .  18 ALA O    1 1 
       10 28806 1 1  41 MET C    C   6.420  12.467 -22.763 1.00 . A A .  19 MET C    1 1 
       10 28807 1 1  41 MET CA   C   6.279  12.351 -21.256 1.00 . A A .  19 MET CA   1 1 
       10 28808 1 1  41 MET CB   C   4.824  12.085 -20.864 1.00 . A A .  19 MET CB   1 1 
       10 28809 1 1  41 MET CE   C   5.287  10.681 -16.955 1.00 . A A .  19 MET CE   1 1 
       10 28810 1 1  41 MET CG   C   4.632  11.894 -19.375 1.00 . A A .  19 MET CG   1 1 
       10 28811 1 1  41 MET H    H   6.282  14.355 -20.614 1.00 . A A .  19 MET H    1 1 
       10 28812 1 1  41 MET HA   H   6.882  11.519 -20.924 1.00 . A A .  19 MET HA   1 1 
       10 28813 1 1  41 MET HB2  H   4.218  12.921 -21.180 1.00 . A A .  19 MET HB2  1 1 
       10 28814 1 1  41 MET HB3  H   4.484  11.192 -21.368 1.00 . A A .  19 MET HB3  1 1 
       10 28815 1 1  41 MET HE1  H   5.693  11.631 -16.641 1.00 . A A .  19 MET HE1  1 1 
       10 28816 1 1  41 MET HE2  H   5.787   9.883 -16.425 1.00 . A A .  19 MET HE2  1 1 
       10 28817 1 1  41 MET HE3  H   4.230  10.651 -16.736 1.00 . A A .  19 MET HE3  1 1 
       10 28818 1 1  41 MET HG2  H   4.971  12.784 -18.867 1.00 . A A .  19 MET HG2  1 1 
       10 28819 1 1  41 MET HG3  H   3.579  11.751 -19.179 1.00 . A A .  19 MET HG3  1 1 
       10 28820 1 1  41 MET N    N   6.812  13.531 -20.636 1.00 . A A .  19 MET N    1 1 
       10 28821 1 1  41 MET O    O   7.091  11.680 -23.382 1.00 . A A .  19 MET O    1 1 
       10 28822 1 1  41 MET SD   S   5.538  10.477 -18.716 1.00 . A A .  19 MET SD   1 1 
       10 28823 1 1  42 ALA C    C   7.177  13.654 -25.434 1.00 . A A .  20 ALA C    1 1 
       10 28824 1 1  42 ALA CA   C   5.823  13.792 -24.750 1.00 . A A .  20 ALA CA   1 1 
       10 28825 1 1  42 ALA CB   C   5.282  15.175 -25.002 1.00 . A A .  20 ALA CB   1 1 
       10 28826 1 1  42 ALA H    H   5.434  14.180 -22.714 1.00 . A A .  20 ALA H    1 1 
       10 28827 1 1  42 ALA HA   H   5.138  13.088 -25.197 1.00 . A A .  20 ALA HA   1 1 
       10 28828 1 1  42 ALA HB1  H   5.967  15.908 -24.603 1.00 . A A .  20 ALA HB1  1 1 
       10 28829 1 1  42 ALA HB2  H   4.321  15.279 -24.519 1.00 . A A .  20 ALA HB2  1 1 
       10 28830 1 1  42 ALA HB3  H   5.170  15.330 -26.065 1.00 . A A .  20 ALA HB3  1 1 
       10 28831 1 1  42 ALA N    N   5.857  13.527 -23.310 1.00 . A A .  20 ALA N    1 1 
       10 28832 1 1  42 ALA O    O   7.325  12.912 -26.391 1.00 . A A .  20 ALA O    1 1 
       10 28833 1 1  43 GLU C    C  10.549  13.775 -24.734 1.00 . A A .  21 GLU C    1 1 
       10 28834 1 1  43 GLU CA   C   9.441  14.332 -25.586 1.00 . A A .  21 GLU CA   1 1 
       10 28835 1 1  43 GLU CB   C   9.786  15.712 -26.118 1.00 . A A .  21 GLU CB   1 1 
       10 28836 1 1  43 GLU CD   C   9.774  15.194 -28.577 1.00 . A A .  21 GLU CD   1 1 
       10 28837 1 1  43 GLU CG   C   9.153  16.015 -27.462 1.00 . A A .  21 GLU CG   1 1 
       10 28838 1 1  43 GLU H    H   8.024  14.872 -24.130 1.00 . A A .  21 GLU H    1 1 
       10 28839 1 1  43 GLU HA   H   9.342  13.677 -26.439 1.00 . A A .  21 GLU HA   1 1 
       10 28840 1 1  43 GLU HB2  H   9.449  16.454 -25.409 1.00 . A A .  21 GLU HB2  1 1 
       10 28841 1 1  43 GLU HB3  H  10.858  15.788 -26.224 1.00 . A A .  21 GLU HB3  1 1 
       10 28842 1 1  43 GLU HG2  H   8.098  15.790 -27.411 1.00 . A A .  21 GLU HG2  1 1 
       10 28843 1 1  43 GLU HG3  H   9.289  17.063 -27.685 1.00 . A A .  21 GLU HG3  1 1 
       10 28844 1 1  43 GLU N    N   8.159  14.342 -24.939 1.00 . A A .  21 GLU N    1 1 
       10 28845 1 1  43 GLU O    O  11.518  13.225 -25.255 1.00 . A A .  21 GLU O    1 1 
       10 28846 1 1  43 GLU OE1  O  10.822  15.601 -29.097 1.00 . A A .  21 GLU OE1  1 1 
       10 28847 1 1  43 GLU OE2  O   9.254  14.136 -28.948 1.00 . A A .  21 GLU OE2  1 1 
       10 28848 1 1  44 GLN C    C  11.266  12.089 -21.957 1.00 . A A .  22 GLN C    1 1 
       10 28849 1 1  44 GLN CA   C  11.433  13.491 -22.534 1.00 . A A .  22 GLN CA   1 1 
       10 28850 1 1  44 GLN CB   C  11.629  14.550 -21.455 1.00 . A A .  22 GLN CB   1 1 
       10 28851 1 1  44 GLN CD   C  13.628  15.480 -22.715 1.00 . A A .  22 GLN CD   1 1 
       10 28852 1 1  44 GLN CG   C  12.354  15.798 -21.939 1.00 . A A .  22 GLN CG   1 1 
       10 28853 1 1  44 GLN H    H   9.559  14.236 -23.094 1.00 . A A .  22 GLN H    1 1 
       10 28854 1 1  44 GLN HA   H  12.341  13.472 -23.120 1.00 . A A .  22 GLN HA   1 1 
       10 28855 1 1  44 GLN HB2  H  10.661  14.847 -21.083 1.00 . A A .  22 GLN HB2  1 1 
       10 28856 1 1  44 GLN HB3  H  12.200  14.120 -20.645 1.00 . A A .  22 GLN HB3  1 1 
       10 28857 1 1  44 GLN HE21 H  14.682  15.423 -21.057 1.00 . A A .  22 GLN HE21 1 1 
       10 28858 1 1  44 GLN HE22 H  15.551  15.122 -22.519 1.00 . A A .  22 GLN HE22 1 1 
       10 28859 1 1  44 GLN HG2  H  11.691  16.356 -22.582 1.00 . A A .  22 GLN HG2  1 1 
       10 28860 1 1  44 GLN HG3  H  12.614  16.402 -21.082 1.00 . A A .  22 GLN HG3  1 1 
       10 28861 1 1  44 GLN N    N  10.398  13.886 -23.447 1.00 . A A .  22 GLN N    1 1 
       10 28862 1 1  44 GLN NE2  N  14.726  15.327 -22.031 1.00 . A A .  22 GLN NE2  1 1 
       10 28863 1 1  44 GLN O    O  12.162  11.596 -21.283 1.00 . A A .  22 GLN O    1 1 
       10 28864 1 1  44 GLN OE1  O  13.607  15.356 -23.932 1.00 . A A .  22 GLN OE1  1 1 
       10 28865 1 1  45 LEU C    C  10.854   9.208 -22.647 1.00 . A A .  23 LEU C    1 1 
       10 28866 1 1  45 LEU CA   C   9.988  10.047 -21.781 1.00 . A A .  23 LEU CA   1 1 
       10 28867 1 1  45 LEU CB   C   8.559   9.584 -21.993 1.00 . A A .  23 LEU CB   1 1 
       10 28868 1 1  45 LEU CD1  C   8.219   8.447 -19.791 1.00 . A A .  23 LEU CD1  1 1 
       10 28869 1 1  45 LEU CD2  C   6.669   8.030 -21.678 1.00 . A A .  23 LEU CD2  1 1 
       10 28870 1 1  45 LEU CG   C   8.099   8.315 -21.297 1.00 . A A .  23 LEU CG   1 1 
       10 28871 1 1  45 LEU H    H   9.448  11.862 -22.758 1.00 . A A .  23 LEU H    1 1 
       10 28872 1 1  45 LEU HA   H  10.276   9.961 -20.745 1.00 . A A .  23 LEU HA   1 1 
       10 28873 1 1  45 LEU HB2  H   7.908  10.381 -21.675 1.00 . A A .  23 LEU HB2  1 1 
       10 28874 1 1  45 LEU HB3  H   8.417   9.446 -23.055 1.00 . A A .  23 LEU HB3  1 1 
       10 28875 1 1  45 LEU HD11 H   9.250   8.633 -19.527 1.00 . A A .  23 LEU HD11 1 1 
       10 28876 1 1  45 LEU HD12 H   7.886   7.533 -19.322 1.00 . A A .  23 LEU HD12 1 1 
       10 28877 1 1  45 LEU HD13 H   7.607   9.269 -19.452 1.00 . A A .  23 LEU HD13 1 1 
       10 28878 1 1  45 LEU HD21 H   6.338   7.128 -21.185 1.00 . A A .  23 LEU HD21 1 1 
       10 28879 1 1  45 LEU HD22 H   6.601   7.901 -22.748 1.00 . A A .  23 LEU HD22 1 1 
       10 28880 1 1  45 LEU HD23 H   6.044   8.856 -21.374 1.00 . A A .  23 LEU HD23 1 1 
       10 28881 1 1  45 LEU HG   H   8.708   7.484 -21.618 1.00 . A A .  23 LEU HG   1 1 
       10 28882 1 1  45 LEU N    N  10.158  11.428 -22.240 1.00 . A A .  23 LEU N    1 1 
       10 28883 1 1  45 LEU O    O  11.607   8.393 -22.194 1.00 . A A .  23 LEU O    1 1 
       10 28884 1 1  46 LYS C    C  12.947   8.488 -24.630 1.00 . A A .  24 LYS C    1 1 
       10 28885 1 1  46 LYS CA   C  11.449   8.839 -24.961 1.00 . A A .  24 LYS CA   1 1 
       10 28886 1 1  46 LYS CB   C  11.257   9.675 -26.215 1.00 . A A .  24 LYS CB   1 1 
       10 28887 1 1  46 LYS CD   C  11.437   9.898 -28.652 1.00 . A A .  24 LYS CD   1 1 
       10 28888 1 1  46 LYS CE   C  11.317  11.421 -28.545 1.00 . A A .  24 LYS CE   1 1 
       10 28889 1 1  46 LYS CG   C  12.047   9.279 -27.416 1.00 . A A .  24 LYS CG   1 1 
       10 28890 1 1  46 LYS H    H  10.129  10.212 -24.150 1.00 . A A .  24 LYS H    1 1 
       10 28891 1 1  46 LYS HA   H  10.939   7.901 -25.122 1.00 . A A .  24 LYS HA   1 1 
       10 28892 1 1  46 LYS HB2  H  10.214   9.637 -26.486 1.00 . A A .  24 LYS HB2  1 1 
       10 28893 1 1  46 LYS HB3  H  11.507  10.700 -25.976 1.00 . A A .  24 LYS HB3  1 1 
       10 28894 1 1  46 LYS HD2  H  12.058   9.659 -29.502 1.00 . A A .  24 LYS HD2  1 1 
       10 28895 1 1  46 LYS HD3  H  10.452   9.480 -28.799 1.00 . A A .  24 LYS HD3  1 1 
       10 28896 1 1  46 LYS HE2  H  10.686  11.662 -27.703 1.00 . A A .  24 LYS HE2  1 1 
       10 28897 1 1  46 LYS HE3  H  12.302  11.836 -28.386 1.00 . A A .  24 LYS HE3  1 1 
       10 28898 1 1  46 LYS HG2  H  13.064   9.628 -27.305 1.00 . A A .  24 LYS HG2  1 1 
       10 28899 1 1  46 LYS HG3  H  12.034   8.204 -27.514 1.00 . A A .  24 LYS HG3  1 1 
       10 28900 1 1  46 LYS HZ1  H   9.755  11.689 -29.883 1.00 . A A .  24 LYS HZ1  1 1 
       10 28901 1 1  46 LYS HZ2  H  11.288  11.728 -30.596 1.00 . A A .  24 LYS HZ2  1 1 
       10 28902 1 1  46 LYS HZ3  H  10.742  13.049 -29.694 1.00 . A A .  24 LYS HZ3  1 1 
       10 28903 1 1  46 LYS N    N  10.745   9.491 -23.903 1.00 . A A .  24 LYS N    1 1 
       10 28904 1 1  46 LYS NZ   N  10.736  12.012 -29.762 1.00 . A A .  24 LYS NZ   1 1 
       10 28905 1 1  46 LYS O    O  13.315   7.311 -24.703 1.00 . A A .  24 LYS O    1 1 
       10 28906 1 1  47 PRO C    C  15.394   8.886 -22.340 1.00 . A A .  25 PRO C    1 1 
       10 28907 1 1  47 PRO CA   C  15.184   9.125 -23.862 1.00 . A A .  25 PRO CA   1 1 
       10 28908 1 1  47 PRO CB   C  15.955  10.363 -24.307 1.00 . A A .  25 PRO CB   1 1 
       10 28909 1 1  47 PRO CD   C  13.615  10.934 -24.197 1.00 . A A .  25 PRO CD   1 1 
       10 28910 1 1  47 PRO CG   C  15.013  11.499 -24.081 1.00 . A A .  25 PRO CG   1 1 
       10 28911 1 1  47 PRO HA   H  15.540   8.267 -24.410 1.00 . A A .  25 PRO HA   1 1 
       10 28912 1 1  47 PRO HB2  H  16.850  10.466 -23.711 1.00 . A A .  25 PRO HB2  1 1 
       10 28913 1 1  47 PRO HB3  H  16.218  10.272 -25.350 1.00 . A A .  25 PRO HB3  1 1 
       10 28914 1 1  47 PRO HD2  H  13.023  11.217 -23.339 1.00 . A A .  25 PRO HD2  1 1 
       10 28915 1 1  47 PRO HD3  H  13.146  11.276 -25.108 1.00 . A A .  25 PRO HD3  1 1 
       10 28916 1 1  47 PRO HG2  H  15.168  11.911 -23.095 1.00 . A A .  25 PRO HG2  1 1 
       10 28917 1 1  47 PRO HG3  H  15.171  12.259 -24.832 1.00 . A A .  25 PRO HG3  1 1 
       10 28918 1 1  47 PRO N    N  13.824   9.461 -24.231 1.00 . A A .  25 PRO N    1 1 
       10 28919 1 1  47 PRO O    O  16.347   8.203 -21.943 1.00 . A A .  25 PRO O    1 1 
       10 28920 1 1  48 LEU C    C  13.817   8.445 -19.293 1.00 . A A .  26 LEU C    1 1 
       10 28921 1 1  48 LEU CA   C  14.751   9.373 -20.061 1.00 . A A .  26 LEU CA   1 1 
       10 28922 1 1  48 LEU CB   C  14.591  10.768 -19.467 1.00 . A A .  26 LEU CB   1 1 
       10 28923 1 1  48 LEU CD1  C  14.978  13.217 -19.460 1.00 . A A .  26 LEU CD1  1 1 
       10 28924 1 1  48 LEU CD2  C  16.729  11.725 -20.379 1.00 . A A .  26 LEU CD2  1 1 
       10 28925 1 1  48 LEU CG   C  15.246  11.931 -20.199 1.00 . A A .  26 LEU CG   1 1 
       10 28926 1 1  48 LEU H    H  13.690   9.821 -21.830 1.00 . A A .  26 LEU H    1 1 
       10 28927 1 1  48 LEU HA   H  15.767   9.051 -19.905 1.00 . A A .  26 LEU HA   1 1 
       10 28928 1 1  48 LEU HB2  H  13.534  10.977 -19.401 1.00 . A A .  26 LEU HB2  1 1 
       10 28929 1 1  48 LEU HB3  H  14.989  10.744 -18.462 1.00 . A A .  26 LEU HB3  1 1 
       10 28930 1 1  48 LEU HD11 H  15.445  14.038 -19.984 1.00 . A A .  26 LEU HD11 1 1 
       10 28931 1 1  48 LEU HD12 H  15.384  13.149 -18.461 1.00 . A A .  26 LEU HD12 1 1 
       10 28932 1 1  48 LEU HD13 H  13.913  13.386 -19.405 1.00 . A A .  26 LEU HD13 1 1 
       10 28933 1 1  48 LEU HD21 H  16.901  10.827 -20.953 1.00 . A A .  26 LEU HD21 1 1 
       10 28934 1 1  48 LEU HD22 H  17.199  11.629 -19.411 1.00 . A A .  26 LEU HD22 1 1 
       10 28935 1 1  48 LEU HD23 H  17.149  12.572 -20.901 1.00 . A A .  26 LEU HD23 1 1 
       10 28936 1 1  48 LEU HG   H  14.801  12.019 -21.180 1.00 . A A .  26 LEU HG   1 1 
       10 28937 1 1  48 LEU N    N  14.510   9.409 -21.487 1.00 . A A .  26 LEU N    1 1 
       10 28938 1 1  48 LEU O    O  13.965   8.338 -18.100 1.00 . A A .  26 LEU O    1 1 
       10 28939 1 1  49 ALA C    C  12.385   5.992 -18.264 1.00 . A A .  27 ALA C    1 1 
       10 28940 1 1  49 ALA CA   C  11.813   6.955 -19.280 1.00 . A A .  27 ALA CA   1 1 
       10 28941 1 1  49 ALA CB   C  10.981   6.172 -20.296 1.00 . A A .  27 ALA CB   1 1 
       10 28942 1 1  49 ALA H    H  12.856   7.854 -20.931 1.00 . A A .  27 ALA H    1 1 
       10 28943 1 1  49 ALA HA   H  11.146   7.631 -18.766 1.00 . A A .  27 ALA HA   1 1 
       10 28944 1 1  49 ALA HB1  H  11.609   5.448 -20.794 1.00 . A A .  27 ALA HB1  1 1 
       10 28945 1 1  49 ALA HB2  H  10.569   6.853 -21.026 1.00 . A A .  27 ALA HB2  1 1 
       10 28946 1 1  49 ALA HB3  H  10.177   5.661 -19.786 1.00 . A A .  27 ALA HB3  1 1 
       10 28947 1 1  49 ALA N    N  12.865   7.794 -19.956 1.00 . A A .  27 ALA N    1 1 
       10 28948 1 1  49 ALA O    O  11.869   5.879 -17.137 1.00 . A A .  27 ALA O    1 1 
       10 28949 1 1  50 GLU C    C  14.693   5.020 -16.528 1.00 . A A .  28 GLU C    1 1 
       10 28950 1 1  50 GLU CA   C  14.171   4.379 -17.815 1.00 . A A .  28 GLU CA   1 1 
       10 28951 1 1  50 GLU CB   C  15.340   3.792 -18.601 1.00 . A A .  28 GLU CB   1 1 
       10 28952 1 1  50 GLU CD   C  17.465   4.270 -19.856 1.00 . A A .  28 GLU CD   1 1 
       10 28953 1 1  50 GLU CG   C  16.366   4.833 -19.018 1.00 . A A .  28 GLU CG   1 1 
       10 28954 1 1  50 GLU H    H  13.825   5.528 -19.543 1.00 . A A .  28 GLU H    1 1 
       10 28955 1 1  50 GLU HA   H  13.482   3.588 -17.563 1.00 . A A .  28 GLU HA   1 1 
       10 28956 1 1  50 GLU HB2  H  15.835   3.052 -17.990 1.00 . A A .  28 GLU HB2  1 1 
       10 28957 1 1  50 GLU HB3  H  14.959   3.316 -19.492 1.00 . A A .  28 GLU HB3  1 1 
       10 28958 1 1  50 GLU HG2  H  15.866   5.604 -19.584 1.00 . A A .  28 GLU HG2  1 1 
       10 28959 1 1  50 GLU HG3  H  16.798   5.268 -18.128 1.00 . A A .  28 GLU HG3  1 1 
       10 28960 1 1  50 GLU N    N  13.471   5.346 -18.648 1.00 . A A .  28 GLU N    1 1 
       10 28961 1 1  50 GLU O    O  14.900   4.346 -15.540 1.00 . A A .  28 GLU O    1 1 
       10 28962 1 1  50 GLU OE1  O  17.254   4.077 -21.059 1.00 . A A .  28 GLU OE1  1 1 
       10 28963 1 1  50 GLU OE2  O  18.572   4.040 -19.328 1.00 . A A .  28 GLU OE2  1 1 
       10 28964 1 1  51 SER C    C  14.400   7.913 -14.743 1.00 . A A .  29 SER C    1 1 
       10 28965 1 1  51 SER CA   C  15.440   7.050 -15.472 1.00 . A A .  29 SER CA   1 1 
       10 28966 1 1  51 SER CB   C  16.596   7.886 -16.021 1.00 . A A .  29 SER CB   1 1 
       10 28967 1 1  51 SER H    H  14.608   6.803 -17.361 1.00 . A A .  29 SER H    1 1 
       10 28968 1 1  51 SER HA   H  15.840   6.334 -14.771 1.00 . A A .  29 SER HA   1 1 
       10 28969 1 1  51 SER HB2  H  16.228   8.564 -16.777 1.00 . A A .  29 SER HB2  1 1 
       10 28970 1 1  51 SER HB3  H  17.055   8.445 -15.219 1.00 . A A .  29 SER HB3  1 1 
       10 28971 1 1  51 SER HG   H  18.438   7.265 -16.280 1.00 . A A .  29 SER HG   1 1 
       10 28972 1 1  51 SER N    N  14.871   6.317 -16.557 1.00 . A A .  29 SER N    1 1 
       10 28973 1 1  51 SER O    O  14.225   7.782 -13.544 1.00 . A A .  29 SER O    1 1 
       10 28974 1 1  51 SER OG   O  17.565   7.025 -16.599 1.00 . A A .  29 SER OG   1 1 
       10 28975 1 1  52 ILE C    C  11.552   8.991 -14.235 1.00 . A A .  30 ILE C    1 1 
       10 28976 1 1  52 ILE CA   C  12.740   9.674 -14.876 1.00 . A A .  30 ILE CA   1 1 
       10 28977 1 1  52 ILE CB   C  12.317  10.851 -15.817 1.00 . A A .  30 ILE CB   1 1 
       10 28978 1 1  52 ILE CD1  C  10.306  10.275 -17.293 1.00 . A A .  30 ILE CD1  1 1 
       10 28979 1 1  52 ILE CG1  C  11.805  10.408 -17.199 1.00 . A A .  30 ILE CG1  1 1 
       10 28980 1 1  52 ILE CG2  C  13.426  11.849 -15.965 1.00 . A A .  30 ILE CG2  1 1 
       10 28981 1 1  52 ILE H    H  13.799   8.750 -16.446 1.00 . A A .  30 ILE H    1 1 
       10 28982 1 1  52 ILE HA   H  13.287  10.133 -14.062 1.00 . A A .  30 ILE HA   1 1 
       10 28983 1 1  52 ILE HB   H  11.509  11.367 -15.316 1.00 . A A .  30 ILE HB   1 1 
       10 28984 1 1  52 ILE HD11 H  10.034   9.962 -18.290 1.00 . A A .  30 ILE HD11 1 1 
       10 28985 1 1  52 ILE HD12 H   9.846  11.228 -17.076 1.00 . A A .  30 ILE HD12 1 1 
       10 28986 1 1  52 ILE HD13 H   9.964   9.540 -16.580 1.00 . A A .  30 ILE HD13 1 1 
       10 28987 1 1  52 ILE HG12 H  12.114  11.129 -17.941 1.00 . A A .  30 ILE HG12 1 1 
       10 28988 1 1  52 ILE HG13 H  12.237   9.448 -17.440 1.00 . A A .  30 ILE HG13 1 1 
       10 28989 1 1  52 ILE HG21 H  14.293  11.364 -16.388 1.00 . A A .  30 ILE HG21 1 1 
       10 28990 1 1  52 ILE HG22 H  13.677  12.255 -14.996 1.00 . A A .  30 ILE HG22 1 1 
       10 28991 1 1  52 ILE HG23 H  13.107  12.647 -16.618 1.00 . A A .  30 ILE HG23 1 1 
       10 28992 1 1  52 ILE N    N  13.685   8.749 -15.480 1.00 . A A .  30 ILE N    1 1 
       10 28993 1 1  52 ILE O    O  11.266   9.217 -13.056 1.00 . A A .  30 ILE O    1 1 
       10 28994 1 1  53 ASN C    C  10.179   6.139 -13.884 1.00 . A A .  31 ASN C    1 1 
       10 28995 1 1  53 ASN CA   C   9.712   7.458 -14.477 1.00 . A A .  31 ASN CA   1 1 
       10 28996 1 1  53 ASN CB   C   8.687   7.241 -15.585 1.00 . A A .  31 ASN CB   1 1 
       10 28997 1 1  53 ASN CG   C   7.257   7.164 -15.054 1.00 . A A .  31 ASN CG   1 1 
       10 28998 1 1  53 ASN H    H  11.133   8.060 -15.928 1.00 . A A .  31 ASN H    1 1 
       10 28999 1 1  53 ASN HA   H   9.269   8.055 -13.693 1.00 . A A .  31 ASN HA   1 1 
       10 29000 1 1  53 ASN HB2  H   8.746   8.060 -16.287 1.00 . A A .  31 ASN HB2  1 1 
       10 29001 1 1  53 ASN HB3  H   8.911   6.317 -16.097 1.00 . A A .  31 ASN HB3  1 1 
       10 29002 1 1  53 ASN HD21 H   6.636   6.270 -16.686 1.00 . A A .  31 ASN HD21 1 1 
       10 29003 1 1  53 ASN HD22 H   5.436   6.549 -15.482 1.00 . A A .  31 ASN HD22 1 1 
       10 29004 1 1  53 ASN N    N  10.867   8.183 -14.993 1.00 . A A .  31 ASN N    1 1 
       10 29005 1 1  53 ASN ND2  N   6.355   6.606 -15.816 1.00 . A A .  31 ASN ND2  1 1 
       10 29006 1 1  53 ASN O    O   9.467   5.483 -13.119 1.00 . A A .  31 ASN O    1 1 
       10 29007 1 1  53 ASN OD1  O   6.952   7.672 -13.991 1.00 . A A .  31 ASN OD1  1 1 
       10 29008 1 1  54 GLN C    C  11.433   3.283 -14.313 1.00 . A A .  32 GLN C    1 1 
       10 29009 1 1  54 GLN CA   C  12.132   4.569 -13.844 1.00 . A A .  32 GLN CA   1 1 
       10 29010 1 1  54 GLN CB   C  12.289   4.636 -12.296 1.00 . A A .  32 GLN CB   1 1 
       10 29011 1 1  54 GLN CD   C  14.687   3.779 -12.089 1.00 . A A .  32 GLN CD   1 1 
       10 29012 1 1  54 GLN CG   C  13.242   3.618 -11.655 1.00 . A A .  32 GLN CG   1 1 
       10 29013 1 1  54 GLN H    H  11.805   6.285 -15.028 1.00 . A A .  32 GLN H    1 1 
       10 29014 1 1  54 GLN HA   H  13.114   4.604 -14.295 1.00 . A A .  32 GLN HA   1 1 
       10 29015 1 1  54 GLN HB2  H  12.645   5.621 -12.036 1.00 . A A .  32 GLN HB2  1 1 
       10 29016 1 1  54 GLN HB3  H  11.312   4.500 -11.853 1.00 . A A .  32 GLN HB3  1 1 
       10 29017 1 1  54 GLN HE21 H  15.027   5.021 -10.596 1.00 . A A .  32 GLN HE21 1 1 
       10 29018 1 1  54 GLN HE22 H  16.372   4.695 -11.630 1.00 . A A .  32 GLN HE22 1 1 
       10 29019 1 1  54 GLN HG2  H  13.195   3.731 -10.583 1.00 . A A .  32 GLN HG2  1 1 
       10 29020 1 1  54 GLN HG3  H  12.912   2.624 -11.921 1.00 . A A .  32 GLN HG3  1 1 
       10 29021 1 1  54 GLN N    N  11.386   5.745 -14.326 1.00 . A A .  32 GLN N    1 1 
       10 29022 1 1  54 GLN NE2  N  15.435   4.576 -11.368 1.00 . A A .  32 GLN NE2  1 1 
       10 29023 1 1  54 GLN O    O  11.649   2.190 -13.780 1.00 . A A .  32 GLN O    1 1 
       10 29024 1 1  54 GLN OE1  O  15.128   3.176 -13.064 1.00 . A A .  32 GLN OE1  1 1 
       10 29025 1 1  55 GLU C    C  10.703   1.521 -16.916 1.00 . A A .  33 GLU C    1 1 
       10 29026 1 1  55 GLU CA   C   9.921   2.287 -15.866 1.00 . A A .  33 GLU CA   1 1 
       10 29027 1 1  55 GLU CB   C   8.556   2.713 -16.418 1.00 . A A .  33 GLU CB   1 1 
       10 29028 1 1  55 GLU CD   C   7.187   3.930 -18.148 1.00 . A A .  33 GLU CD   1 1 
       10 29029 1 1  55 GLU CG   C   8.580   3.612 -17.653 1.00 . A A .  33 GLU CG   1 1 
       10 29030 1 1  55 GLU H    H  10.613   4.266 -15.836 1.00 . A A .  33 GLU H    1 1 
       10 29031 1 1  55 GLU HA   H   9.753   1.637 -15.023 1.00 . A A .  33 GLU HA   1 1 
       10 29032 1 1  55 GLU HB2  H   8.001   1.824 -16.672 1.00 . A A .  33 GLU HB2  1 1 
       10 29033 1 1  55 GLU HB3  H   8.024   3.236 -15.637 1.00 . A A .  33 GLU HB3  1 1 
       10 29034 1 1  55 GLU HG2  H   9.079   4.537 -17.403 1.00 . A A .  33 GLU HG2  1 1 
       10 29035 1 1  55 GLU HG3  H   9.123   3.110 -18.440 1.00 . A A .  33 GLU HG3  1 1 
       10 29036 1 1  55 GLU N    N  10.670   3.403 -15.375 1.00 . A A .  33 GLU N    1 1 
       10 29037 1 1  55 GLU O    O  11.344   2.118 -17.780 1.00 . A A .  33 GLU O    1 1 
       10 29038 1 1  55 GLU OE1  O   6.545   3.079 -18.778 1.00 . A A .  33 GLU OE1  1 1 
       10 29039 1 1  55 GLU OE2  O   6.680   5.040 -17.890 1.00 . A A .  33 GLU OE2  1 1 
       10 29040 1 1  56 PRO C    C  10.486  -0.745 -19.098 1.00 . A A .  34 PRO C    1 1 
       10 29041 1 1  56 PRO CA   C  11.346  -0.638 -17.818 1.00 . A A .  34 PRO CA   1 1 
       10 29042 1 1  56 PRO CB   C  11.482  -1.995 -17.116 1.00 . A A .  34 PRO CB   1 1 
       10 29043 1 1  56 PRO CD   C  10.150  -0.588 -15.695 1.00 . A A .  34 PRO CD   1 1 
       10 29044 1 1  56 PRO CG   C  10.405  -2.018 -16.081 1.00 . A A .  34 PRO CG   1 1 
       10 29045 1 1  56 PRO HA   H  12.326  -0.263 -18.077 1.00 . A A .  34 PRO HA   1 1 
       10 29046 1 1  56 PRO HB2  H  11.351  -2.788 -17.837 1.00 . A A .  34 PRO HB2  1 1 
       10 29047 1 1  56 PRO HB3  H  12.461  -2.071 -16.666 1.00 . A A .  34 PRO HB3  1 1 
       10 29048 1 1  56 PRO HD2  H   9.090  -0.410 -15.595 1.00 . A A .  34 PRO HD2  1 1 
       10 29049 1 1  56 PRO HD3  H  10.660  -0.352 -14.773 1.00 . A A .  34 PRO HD3  1 1 
       10 29050 1 1  56 PRO HG2  H   9.510  -2.457 -16.495 1.00 . A A .  34 PRO HG2  1 1 
       10 29051 1 1  56 PRO HG3  H  10.736  -2.583 -15.222 1.00 . A A .  34 PRO HG3  1 1 
       10 29052 1 1  56 PRO N    N  10.711   0.195 -16.821 1.00 . A A .  34 PRO N    1 1 
       10 29053 1 1  56 PRO O    O  10.929  -0.395 -20.192 1.00 . A A .  34 PRO O    1 1 
       10 29054 1 1  57 GLY C    C   8.617  -2.609 -20.861 1.00 . A A .  35 GLY C    1 1 
       10 29055 1 1  57 GLY CA   C   8.326  -1.380 -20.045 1.00 . A A .  35 GLY CA   1 1 
       10 29056 1 1  57 GLY H    H   8.985  -1.543 -18.055 1.00 . A A .  35 GLY H    1 1 
       10 29057 1 1  57 GLY HA2  H   7.323  -1.446 -19.649 1.00 . A A .  35 GLY HA2  1 1 
       10 29058 1 1  57 GLY HA3  H   8.400  -0.510 -20.680 1.00 . A A .  35 GLY HA3  1 1 
       10 29059 1 1  57 GLY N    N   9.261  -1.249 -18.948 1.00 . A A .  35 GLY N    1 1 
       10 29060 1 1  57 GLY O    O   7.815  -3.542 -20.921 1.00 . A A .  35 GLY O    1 1 
       10 29061 1 1  58 PHE C    C   9.689  -3.723 -23.662 1.00 . A A .  36 PHE C    1 1 
       10 29062 1 1  58 PHE CA   C  10.331  -3.660 -22.306 1.00 . A A .  36 PHE CA   1 1 
       10 29063 1 1  58 PHE CB   C  10.419  -5.052 -21.649 1.00 . A A .  36 PHE CB   1 1 
       10 29064 1 1  58 PHE CD1  C  11.559  -4.786 -19.421 1.00 . A A .  36 PHE CD1  1 1 
       10 29065 1 1  58 PHE CD2  C  12.781  -5.765 -21.210 1.00 . A A .  36 PHE CD2  1 1 
       10 29066 1 1  58 PHE CE1  C  12.656  -4.926 -18.593 1.00 . A A .  36 PHE CE1  1 1 
       10 29067 1 1  58 PHE CE2  C  13.878  -5.907 -20.388 1.00 . A A .  36 PHE CE2  1 1 
       10 29068 1 1  58 PHE CG   C  11.607  -5.203 -20.738 1.00 . A A .  36 PHE CG   1 1 
       10 29069 1 1  58 PHE CZ   C  13.816  -5.487 -19.077 1.00 . A A .  36 PHE CZ   1 1 
       10 29070 1 1  58 PHE H    H  10.380  -1.848 -21.248 1.00 . A A .  36 PHE H    1 1 
       10 29071 1 1  58 PHE HA   H  11.352  -3.355 -22.491 1.00 . A A .  36 PHE HA   1 1 
       10 29072 1 1  58 PHE HB2  H   9.527  -5.225 -21.065 1.00 . A A .  36 PHE HB2  1 1 
       10 29073 1 1  58 PHE HB3  H  10.492  -5.804 -22.421 1.00 . A A .  36 PHE HB3  1 1 
       10 29074 1 1  58 PHE HD1  H  10.650  -4.346 -19.038 1.00 . A A .  36 PHE HD1  1 1 
       10 29075 1 1  58 PHE HD2  H  12.833  -6.095 -22.237 1.00 . A A .  36 PHE HD2  1 1 
       10 29076 1 1  58 PHE HE1  H  12.604  -4.595 -17.566 1.00 . A A .  36 PHE HE1  1 1 
       10 29077 1 1  58 PHE HE2  H  14.786  -6.348 -20.771 1.00 . A A .  36 PHE HE2  1 1 
       10 29078 1 1  58 PHE HZ   H  14.675  -5.597 -18.432 1.00 . A A .  36 PHE HZ   1 1 
       10 29079 1 1  58 PHE N    N   9.799  -2.613 -21.426 1.00 . A A .  36 PHE N    1 1 
       10 29080 1 1  58 PHE O    O  10.387  -3.641 -24.676 1.00 . A A .  36 PHE O    1 1 
       10 29081 1 1  59 LEU C    C   7.447  -2.687 -25.623 1.00 . A A .  37 LEU C    1 1 
       10 29082 1 1  59 LEU CA   C   7.726  -4.017 -24.957 1.00 . A A .  37 LEU CA   1 1 
       10 29083 1 1  59 LEU CB   C   6.443  -4.838 -24.823 1.00 . A A .  37 LEU CB   1 1 
       10 29084 1 1  59 LEU CD1  C   7.748  -7.014 -24.773 1.00 . A A .  37 LEU CD1  1 1 
       10 29085 1 1  59 LEU CD2  C   6.597  -6.267 -22.773 1.00 . A A .  37 LEU CD2  1 1 
       10 29086 1 1  59 LEU CG   C   6.561  -6.267 -24.247 1.00 . A A .  37 LEU CG   1 1 
       10 29087 1 1  59 LEU H    H   7.879  -3.832 -22.872 1.00 . A A .  37 LEU H    1 1 
       10 29088 1 1  59 LEU HA   H   8.403  -4.564 -25.597 1.00 . A A .  37 LEU HA   1 1 
       10 29089 1 1  59 LEU HB2  H   5.764  -4.286 -24.191 1.00 . A A .  37 LEU HB2  1 1 
       10 29090 1 1  59 LEU HB3  H   5.998  -4.914 -25.805 1.00 . A A .  37 LEU HB3  1 1 
       10 29091 1 1  59 LEU HD11 H   7.775  -8.001 -24.335 1.00 . A A .  37 LEU HD11 1 1 
       10 29092 1 1  59 LEU HD12 H   8.652  -6.481 -24.516 1.00 . A A .  37 LEU HD12 1 1 
       10 29093 1 1  59 LEU HD13 H   7.673  -7.099 -25.847 1.00 . A A .  37 LEU HD13 1 1 
       10 29094 1 1  59 LEU HD21 H   6.680  -7.282 -22.415 1.00 . A A .  37 LEU HD21 1 1 
       10 29095 1 1  59 LEU HD22 H   5.689  -5.822 -22.391 1.00 . A A .  37 LEU HD22 1 1 
       10 29096 1 1  59 LEU HD23 H   7.448  -5.697 -22.433 1.00 . A A .  37 LEU HD23 1 1 
       10 29097 1 1  59 LEU HG   H   5.682  -6.821 -24.545 1.00 . A A .  37 LEU HG   1 1 
       10 29098 1 1  59 LEU N    N   8.397  -3.850 -23.703 1.00 . A A .  37 LEU N    1 1 
       10 29099 1 1  59 LEU O    O   8.054  -2.359 -26.642 1.00 . A A .  37 LEU O    1 1 
       10 29100 1 1  60 TRP C    C   5.547   0.299 -24.641 1.00 . A A .  38 TRP C    1 1 
       10 29101 1 1  60 TRP CA   C   6.190  -0.625 -25.628 1.00 . A A .  38 TRP CA   1 1 
       10 29102 1 1  60 TRP CB   C   5.334  -0.768 -26.908 1.00 . A A .  38 TRP CB   1 1 
       10 29103 1 1  60 TRP CD1  C   4.179  -3.037 -27.075 1.00 . A A .  38 TRP CD1  1 1 
       10 29104 1 1  60 TRP CD2  C   2.764  -1.352 -26.747 1.00 . A A .  38 TRP CD2  1 1 
       10 29105 1 1  60 TRP CE2  C   2.024  -2.533 -26.876 1.00 . A A .  38 TRP CE2  1 1 
       10 29106 1 1  60 TRP CE3  C   2.084  -0.172 -26.532 1.00 . A A .  38 TRP CE3  1 1 
       10 29107 1 1  60 TRP CG   C   4.151  -1.701 -26.882 1.00 . A A .  38 TRP CG   1 1 
       10 29108 1 1  60 TRP CH2  C  -0.001  -1.381 -26.599 1.00 . A A .  38 TRP CH2  1 1 
       10 29109 1 1  60 TRP CZ2  C   0.633  -2.557 -26.808 1.00 . A A .  38 TRP CZ2  1 1 
       10 29110 1 1  60 TRP CZ3  C   0.711  -0.198 -26.463 1.00 . A A .  38 TRP CZ3  1 1 
       10 29111 1 1  60 TRP H    H   6.137  -2.195 -24.207 1.00 . A A .  38 TRP H    1 1 
       10 29112 1 1  60 TRP HA   H   7.122  -0.162 -25.921 1.00 . A A .  38 TRP HA   1 1 
       10 29113 1 1  60 TRP HB2  H   4.952   0.206 -27.165 1.00 . A A .  38 TRP HB2  1 1 
       10 29114 1 1  60 TRP HB3  H   5.985  -1.095 -27.708 1.00 . A A .  38 TRP HB3  1 1 
       10 29115 1 1  60 TRP HD1  H   5.083  -3.610 -27.218 1.00 . A A .  38 TRP HD1  1 1 
       10 29116 1 1  60 TRP HE1  H   2.675  -4.485 -27.215 1.00 . A A .  38 TRP HE1  1 1 
       10 29117 1 1  60 TRP HE3  H   2.612   0.763 -26.422 1.00 . A A .  38 TRP HE3  1 1 
       10 29118 1 1  60 TRP HH2  H  -1.079  -1.348 -26.538 1.00 . A A .  38 TRP HH2  1 1 
       10 29119 1 1  60 TRP HZ2  H   0.070  -3.473 -26.912 1.00 . A A .  38 TRP HZ2  1 1 
       10 29120 1 1  60 TRP HZ3  H   0.168   0.721 -26.298 1.00 . A A .  38 TRP HZ3  1 1 
       10 29121 1 1  60 TRP N    N   6.558  -1.908 -25.044 1.00 . A A .  38 TRP N    1 1 
       10 29122 1 1  60 TRP NE1  N   2.909  -3.542 -27.088 1.00 . A A .  38 TRP NE1  1 1 
       10 29123 1 1  60 TRP O    O   5.413  -0.035 -23.476 1.00 . A A .  38 TRP O    1 1 
       10 29124 1 1  61 LYS C    C   3.330   2.957 -25.026 1.00 . A A .  39 LYS C    1 1 
       10 29125 1 1  61 LYS CA   C   4.558   2.462 -24.290 1.00 . A A .  39 LYS CA   1 1 
       10 29126 1 1  61 LYS CB   C   5.548   3.631 -24.057 1.00 . A A .  39 LYS CB   1 1 
       10 29127 1 1  61 LYS CD   C   4.987   4.193 -21.652 1.00 . A A .  39 LYS CD   1 1 
       10 29128 1 1  61 LYS CE   C   4.339   5.205 -20.716 1.00 . A A .  39 LYS CE   1 1 
       10 29129 1 1  61 LYS CG   C   5.058   4.710 -23.083 1.00 . A A .  39 LYS CG   1 1 
       10 29130 1 1  61 LYS H    H   5.300   1.655 -26.060 1.00 . A A .  39 LYS H    1 1 
       10 29131 1 1  61 LYS HA   H   4.273   2.022 -23.347 1.00 . A A .  39 LYS HA   1 1 
       10 29132 1 1  61 LYS HB2  H   6.471   3.227 -23.669 1.00 . A A .  39 LYS HB2  1 1 
       10 29133 1 1  61 LYS HB3  H   5.750   4.104 -25.007 1.00 . A A .  39 LYS HB3  1 1 
       10 29134 1 1  61 LYS HD2  H   4.406   3.283 -21.638 1.00 . A A .  39 LYS HD2  1 1 
       10 29135 1 1  61 LYS HD3  H   5.989   3.986 -21.305 1.00 . A A .  39 LYS HD3  1 1 
       10 29136 1 1  61 LYS HE2  H   4.843   6.153 -20.828 1.00 . A A .  39 LYS HE2  1 1 
       10 29137 1 1  61 LYS HE3  H   3.300   5.316 -20.991 1.00 . A A .  39 LYS HE3  1 1 
       10 29138 1 1  61 LYS HG2  H   5.739   5.547 -23.117 1.00 . A A .  39 LYS HG2  1 1 
       10 29139 1 1  61 LYS HG3  H   4.074   5.034 -23.388 1.00 . A A .  39 LYS HG3  1 1 
       10 29140 1 1  61 LYS HZ1  H   4.196   5.582 -18.676 1.00 . A A .  39 LYS HZ1  1 1 
       10 29141 1 1  61 LYS HZ2  H   5.372   4.449 -19.091 1.00 . A A .  39 LYS HZ2  1 1 
       10 29142 1 1  61 LYS HZ3  H   3.746   4.014 -19.119 1.00 . A A .  39 LYS HZ3  1 1 
       10 29143 1 1  61 LYS N    N   5.164   1.463 -25.109 1.00 . A A .  39 LYS N    1 1 
       10 29144 1 1  61 LYS NZ   N   4.421   4.783 -19.302 1.00 . A A .  39 LYS NZ   1 1 
       10 29145 1 1  61 LYS O    O   3.251   2.829 -26.261 1.00 . A A .  39 LYS O    1 1 
       10 29146 1 1  62 VAL C    C   1.411   5.503 -25.213 1.00 . A A .  40 VAL C    1 1 
       10 29147 1 1  62 VAL CA   C   1.195   4.025 -24.887 1.00 . A A .  40 VAL CA   1 1 
       10 29148 1 1  62 VAL CB   C  -0.060   3.817 -23.972 1.00 . A A .  40 VAL CB   1 1 
       10 29149 1 1  62 VAL CG1  C   0.082   4.535 -22.638 1.00 . A A .  40 VAL CG1  1 1 
       10 29150 1 1  62 VAL CG2  C  -1.337   4.241 -24.686 1.00 . A A .  40 VAL CG2  1 1 
       10 29151 1 1  62 VAL H    H   2.495   3.533 -23.325 1.00 . A A .  40 VAL H    1 1 
       10 29152 1 1  62 VAL HA   H   1.026   3.493 -25.813 1.00 . A A .  40 VAL HA   1 1 
       10 29153 1 1  62 VAL HB   H  -0.138   2.760 -23.763 1.00 . A A .  40 VAL HB   1 1 
       10 29154 1 1  62 VAL HG11 H   0.947   4.155 -22.115 1.00 . A A .  40 VAL HG11 1 1 
       10 29155 1 1  62 VAL HG12 H  -0.802   4.365 -22.042 1.00 . A A .  40 VAL HG12 1 1 
       10 29156 1 1  62 VAL HG13 H   0.202   5.594 -22.810 1.00 . A A .  40 VAL HG13 1 1 
       10 29157 1 1  62 VAL HG21 H  -1.462   3.651 -25.582 1.00 . A A .  40 VAL HG21 1 1 
       10 29158 1 1  62 VAL HG22 H  -1.272   5.286 -24.950 1.00 . A A .  40 VAL HG22 1 1 
       10 29159 1 1  62 VAL HG23 H  -2.183   4.087 -24.033 1.00 . A A .  40 VAL HG23 1 1 
       10 29160 1 1  62 VAL N    N   2.385   3.494 -24.298 1.00 . A A .  40 VAL N    1 1 
       10 29161 1 1  62 VAL O    O   1.870   6.289 -24.376 1.00 . A A .  40 VAL O    1 1 
       10 29162 1 1  63 TRP C    C   0.006   7.948 -26.841 1.00 . A A .  41 TRP C    1 1 
       10 29163 1 1  63 TRP CA   C   1.305   7.180 -26.920 1.00 . A A .  41 TRP CA   1 1 
       10 29164 1 1  63 TRP CB   C   1.922   7.174 -28.334 1.00 . A A .  41 TRP CB   1 1 
       10 29165 1 1  63 TRP CD1  C   2.071   4.774 -29.129 1.00 . A A .  41 TRP CD1  1 1 
       10 29166 1 1  63 TRP CD2  C   0.522   5.939 -30.221 1.00 . A A .  41 TRP CD2  1 1 
       10 29167 1 1  63 TRP CE2  C   0.542   4.621 -30.719 1.00 . A A .  41 TRP CE2  1 1 
       10 29168 1 1  63 TRP CE3  C  -0.378   6.849 -30.773 1.00 . A A .  41 TRP CE3  1 1 
       10 29169 1 1  63 TRP CG   C   1.519   6.001 -29.183 1.00 . A A .  41 TRP CG   1 1 
       10 29170 1 1  63 TRP CH2  C  -1.168   5.095 -32.258 1.00 . A A .  41 TRP CH2  1 1 
       10 29171 1 1  63 TRP CZ2  C  -0.294   4.184 -31.732 1.00 . A A .  41 TRP CZ2  1 1 
       10 29172 1 1  63 TRP CZ3  C  -1.216   6.416 -31.787 1.00 . A A .  41 TRP CZ3  1 1 
       10 29173 1 1  63 TRP H    H   0.810   5.157 -27.042 1.00 . A A .  41 TRP H    1 1 
       10 29174 1 1  63 TRP HA   H   2.006   7.666 -26.256 1.00 . A A .  41 TRP HA   1 1 
       10 29175 1 1  63 TRP HB2  H   1.617   8.068 -28.851 1.00 . A A .  41 TRP HB2  1 1 
       10 29176 1 1  63 TRP HB3  H   2.999   7.167 -28.246 1.00 . A A .  41 TRP HB3  1 1 
       10 29177 1 1  63 TRP HD1  H   2.860   4.496 -28.446 1.00 . A A .  41 TRP HD1  1 1 
       10 29178 1 1  63 TRP HE1  H   1.720   3.006 -30.163 1.00 . A A .  41 TRP HE1  1 1 
       10 29179 1 1  63 TRP HE3  H  -0.430   7.870 -30.424 1.00 . A A .  41 TRP HE3  1 1 
       10 29180 1 1  63 TRP HH2  H  -1.841   4.804 -33.051 1.00 . A A .  41 TRP HH2  1 1 
       10 29181 1 1  63 TRP HZ2  H  -0.267   3.170 -32.103 1.00 . A A .  41 TRP HZ2  1 1 
       10 29182 1 1  63 TRP HZ3  H  -1.921   7.104 -32.230 1.00 . A A .  41 TRP HZ3  1 1 
       10 29183 1 1  63 TRP N    N   1.142   5.844 -26.427 1.00 . A A .  41 TRP N    1 1 
       10 29184 1 1  63 TRP NE1  N   1.487   3.948 -30.029 1.00 . A A .  41 TRP NE1  1 1 
       10 29185 1 1  63 TRP O    O  -0.751   8.071 -27.808 1.00 . A A .  41 TRP O    1 1 
       10 29186 1 1  64 THR C    C  -1.212  10.252 -24.475 1.00 . A A .  42 THR C    1 1 
       10 29187 1 1  64 THR CA   C  -1.484   9.108 -25.415 1.00 . A A .  42 THR CA   1 1 
       10 29188 1 1  64 THR CB   C  -2.540   8.171 -24.827 1.00 . A A .  42 THR CB   1 1 
       10 29189 1 1  64 THR CG2  C  -3.776   8.939 -24.419 1.00 . A A .  42 THR CG2  1 1 
       10 29190 1 1  64 THR H    H   0.329   8.226 -24.926 1.00 . A A .  42 THR H    1 1 
       10 29191 1 1  64 THR HA   H  -1.853   9.496 -26.353 1.00 . A A .  42 THR HA   1 1 
       10 29192 1 1  64 THR HB   H  -2.125   7.692 -23.951 1.00 . A A .  42 THR HB   1 1 
       10 29193 1 1  64 THR HG1  H  -2.115   7.012 -26.369 1.00 . A A .  42 THR HG1  1 1 
       10 29194 1 1  64 THR HG21 H  -3.513   9.676 -23.675 1.00 . A A .  42 THR HG21 1 1 
       10 29195 1 1  64 THR HG22 H  -4.505   8.256 -24.008 1.00 . A A .  42 THR HG22 1 1 
       10 29196 1 1  64 THR HG23 H  -4.194   9.434 -25.283 1.00 . A A .  42 THR HG23 1 1 
       10 29197 1 1  64 THR N    N  -0.291   8.391 -25.667 1.00 . A A .  42 THR N    1 1 
       10 29198 1 1  64 THR O    O  -0.481  10.094 -23.498 1.00 . A A .  42 THR O    1 1 
       10 29199 1 1  64 THR OG1  O  -2.870   7.165 -25.796 1.00 . A A .  42 THR OG1  1 1 
       10 29200 1 1  65 GLU C    C  -2.751  13.485 -24.317 1.00 . A A .  43 GLU C    1 1 
       10 29201 1 1  65 GLU CA   C  -1.625  12.559 -23.982 1.00 . A A .  43 GLU CA   1 1 
       10 29202 1 1  65 GLU CB   C  -0.298  13.226 -24.299 1.00 . A A .  43 GLU CB   1 1 
       10 29203 1 1  65 GLU CD   C   1.275  15.097 -23.771 1.00 . A A .  43 GLU CD   1 1 
       10 29204 1 1  65 GLU CG   C   0.028  14.361 -23.368 1.00 . A A .  43 GLU CG   1 1 
       10 29205 1 1  65 GLU H    H  -2.386  11.424 -25.555 1.00 . A A .  43 GLU H    1 1 
       10 29206 1 1  65 GLU HA   H  -1.667  12.292 -22.937 1.00 . A A .  43 GLU HA   1 1 
       10 29207 1 1  65 GLU HB2  H   0.490  12.490 -24.228 1.00 . A A .  43 GLU HB2  1 1 
       10 29208 1 1  65 GLU HB3  H  -0.332  13.612 -25.307 1.00 . A A .  43 GLU HB3  1 1 
       10 29209 1 1  65 GLU HG2  H  -0.797  15.057 -23.366 1.00 . A A .  43 GLU HG2  1 1 
       10 29210 1 1  65 GLU HG3  H   0.166  13.965 -22.373 1.00 . A A .  43 GLU HG3  1 1 
       10 29211 1 1  65 GLU N    N  -1.803  11.384 -24.769 1.00 . A A .  43 GLU N    1 1 
       10 29212 1 1  65 GLU O    O  -2.966  13.807 -25.487 1.00 . A A .  43 GLU O    1 1 
       10 29213 1 1  65 GLU OE1  O   2.374  14.656 -23.432 1.00 . A A .  43 GLU OE1  1 1 
       10 29214 1 1  65 GLU OE2  O   1.169  16.159 -24.441 1.00 . A A .  43 GLU OE2  1 1 
       10 29215 1 1  66 SER C    C  -4.732  15.743 -22.494 1.00 . A A .  44 SER C    1 1 
       10 29216 1 1  66 SER CA   C  -4.625  14.707 -23.584 1.00 . A A .  44 SER CA   1 1 
       10 29217 1 1  66 SER CB   C  -5.886  13.888 -23.665 1.00 . A A .  44 SER CB   1 1 
       10 29218 1 1  66 SER H    H  -3.347  13.518 -22.440 1.00 . A A .  44 SER H    1 1 
       10 29219 1 1  66 SER HA   H  -4.466  15.204 -24.529 1.00 . A A .  44 SER HA   1 1 
       10 29220 1 1  66 SER HB2  H  -6.101  13.458 -22.698 1.00 . A A .  44 SER HB2  1 1 
       10 29221 1 1  66 SER HB3  H  -6.707  14.517 -23.975 1.00 . A A .  44 SER HB3  1 1 
       10 29222 1 1  66 SER HG   H  -5.122  13.144 -25.286 1.00 . A A .  44 SER HG   1 1 
       10 29223 1 1  66 SER N    N  -3.523  13.844 -23.347 1.00 . A A .  44 SER N    1 1 
       10 29224 1 1  66 SER O    O  -5.170  15.455 -21.382 1.00 . A A .  44 SER O    1 1 
       10 29225 1 1  66 SER OG   O  -5.725  12.860 -24.595 1.00 . A A .  44 SER OG   1 1 
       10 29226 1 1  67 GLU C    C  -5.836  18.500 -21.724 1.00 . A A .  45 GLU C    1 1 
       10 29227 1 1  67 GLU CA   C  -4.388  18.048 -21.904 1.00 . A A .  45 GLU CA   1 1 
       10 29228 1 1  67 GLU CB   C  -3.479  19.214 -22.380 1.00 . A A .  45 GLU CB   1 1 
       10 29229 1 1  67 GLU CD   C  -3.322  18.814 -24.921 1.00 . A A .  45 GLU CD   1 1 
       10 29230 1 1  67 GLU CG   C  -3.752  19.750 -23.799 1.00 . A A .  45 GLU CG   1 1 
       10 29231 1 1  67 GLU H    H  -3.979  17.078 -23.710 1.00 . A A .  45 GLU H    1 1 
       10 29232 1 1  67 GLU HA   H  -4.024  17.696 -20.949 1.00 . A A .  45 GLU HA   1 1 
       10 29233 1 1  67 GLU HB2  H  -3.595  20.037 -21.692 1.00 . A A .  45 GLU HB2  1 1 
       10 29234 1 1  67 GLU HB3  H  -2.452  18.879 -22.343 1.00 . A A .  45 GLU HB3  1 1 
       10 29235 1 1  67 GLU HG2  H  -4.811  19.928 -23.898 1.00 . A A .  45 GLU HG2  1 1 
       10 29236 1 1  67 GLU HG3  H  -3.226  20.687 -23.915 1.00 . A A .  45 GLU HG3  1 1 
       10 29237 1 1  67 GLU N    N  -4.338  16.934 -22.816 1.00 . A A .  45 GLU N    1 1 
       10 29238 1 1  67 GLU O    O  -6.232  18.934 -20.659 1.00 . A A .  45 GLU O    1 1 
       10 29239 1 1  67 GLU OE1  O  -4.094  17.892 -25.275 1.00 . A A .  45 GLU OE1  1 1 
       10 29240 1 1  67 GLU OE2  O  -2.211  18.978 -25.448 1.00 . A A .  45 GLU OE2  1 1 
       10 29241 1 1  68 LYS C    C  -8.885  17.655 -21.958 1.00 . A A .  46 LYS C    1 1 
       10 29242 1 1  68 LYS CA   C  -8.047  18.672 -22.743 1.00 . A A .  46 LYS CA   1 1 
       10 29243 1 1  68 LYS CB   C  -8.656  18.983 -24.152 1.00 . A A .  46 LYS CB   1 1 
       10 29244 1 1  68 LYS CD   C  -7.053  18.204 -25.961 1.00 . A A .  46 LYS CD   1 1 
       10 29245 1 1  68 LYS CE   C  -6.783  17.205 -27.071 1.00 . A A .  46 LYS CE   1 1 
       10 29246 1 1  68 LYS CG   C  -8.399  17.980 -25.279 1.00 . A A .  46 LYS CG   1 1 
       10 29247 1 1  68 LYS H    H  -6.254  17.917 -23.583 1.00 . A A .  46 LYS H    1 1 
       10 29248 1 1  68 LYS HA   H  -8.090  19.593 -22.174 1.00 . A A .  46 LYS HA   1 1 
       10 29249 1 1  68 LYS HB2  H  -9.725  19.069 -24.041 1.00 . A A .  46 LYS HB2  1 1 
       10 29250 1 1  68 LYS HB3  H  -8.275  19.943 -24.473 1.00 . A A .  46 LYS HB3  1 1 
       10 29251 1 1  68 LYS HD2  H  -7.040  19.197 -26.382 1.00 . A A .  46 LYS HD2  1 1 
       10 29252 1 1  68 LYS HD3  H  -6.272  18.120 -25.219 1.00 . A A .  46 LYS HD3  1 1 
       10 29253 1 1  68 LYS HE2  H  -6.838  16.205 -26.666 1.00 . A A .  46 LYS HE2  1 1 
       10 29254 1 1  68 LYS HE3  H  -7.528  17.327 -27.843 1.00 . A A .  46 LYS HE3  1 1 
       10 29255 1 1  68 LYS HG2  H  -8.416  16.983 -24.867 1.00 . A A .  46 LYS HG2  1 1 
       10 29256 1 1  68 LYS HG3  H  -9.184  18.077 -26.015 1.00 . A A .  46 LYS HG3  1 1 
       10 29257 1 1  68 LYS HZ1  H  -4.705  17.129 -26.978 1.00 . A A .  46 LYS HZ1  1 1 
       10 29258 1 1  68 LYS HZ2  H  -5.305  18.428 -27.878 1.00 . A A .  46 LYS HZ2  1 1 
       10 29259 1 1  68 LYS HZ3  H  -5.334  16.867 -28.526 1.00 . A A .  46 LYS HZ3  1 1 
       10 29260 1 1  68 LYS N    N  -6.629  18.311 -22.768 1.00 . A A .  46 LYS N    1 1 
       10 29261 1 1  68 LYS NZ   N  -5.439  17.422 -27.653 1.00 . A A .  46 LYS NZ   1 1 
       10 29262 1 1  68 LYS O    O  -9.866  18.010 -21.325 1.00 . A A .  46 LYS O    1 1 
       10 29263 1 1  69 ASN C    C  -8.582  15.411 -19.754 1.00 . A A .  47 ASN C    1 1 
       10 29264 1 1  69 ASN CA   C  -9.125  15.342 -21.170 1.00 . A A .  47 ASN CA   1 1 
       10 29265 1 1  69 ASN CB   C  -8.830  13.950 -21.761 1.00 . A A .  47 ASN CB   1 1 
       10 29266 1 1  69 ASN CG   C  -9.424  12.774 -20.962 1.00 . A A .  47 ASN CG   1 1 
       10 29267 1 1  69 ASN H    H  -7.702  16.158 -22.542 1.00 . A A .  47 ASN H    1 1 
       10 29268 1 1  69 ASN HA   H -10.190  15.522 -21.162 1.00 . A A .  47 ASN HA   1 1 
       10 29269 1 1  69 ASN HB2  H  -9.232  13.907 -22.762 1.00 . A A .  47 ASN HB2  1 1 
       10 29270 1 1  69 ASN HB3  H  -7.759  13.816 -21.810 1.00 . A A .  47 ASN HB3  1 1 
       10 29271 1 1  69 ASN HD21 H  -7.928  11.608 -21.522 1.00 . A A .  47 ASN HD21 1 1 
       10 29272 1 1  69 ASN HD22 H  -9.112  10.877 -20.497 1.00 . A A .  47 ASN HD22 1 1 
       10 29273 1 1  69 ASN N    N  -8.467  16.397 -21.978 1.00 . A A .  47 ASN N    1 1 
       10 29274 1 1  69 ASN ND2  N  -8.755  11.641 -20.997 1.00 . A A .  47 ASN ND2  1 1 
       10 29275 1 1  69 ASN O    O  -9.239  15.008 -18.794 1.00 . A A .  47 ASN O    1 1 
       10 29276 1 1  69 ASN OD1  O -10.470  12.886 -20.324 1.00 . A A .  47 ASN OD1  1 1 
       10 29277 1 1  70 HIS C    C  -6.139  14.765 -17.931 1.00 . A A .  48 HIS C    1 1 
       10 29278 1 1  70 HIS CA   C  -6.622  16.115 -18.389 1.00 . A A .  48 HIS CA   1 1 
       10 29279 1 1  70 HIS CB   C  -7.426  16.824 -17.271 1.00 . A A .  48 HIS CB   1 1 
       10 29280 1 1  70 HIS CD2  C  -8.607  18.807 -18.426 1.00 . A A .  48 HIS CD2  1 1 
       10 29281 1 1  70 HIS CE1  C  -7.649  20.435 -17.316 1.00 . A A .  48 HIS CE1  1 1 
       10 29282 1 1  70 HIS CG   C  -7.746  18.255 -17.551 1.00 . A A .  48 HIS CG   1 1 
       10 29283 1 1  70 HIS H    H  -6.959  16.332 -20.464 1.00 . A A .  48 HIS H    1 1 
       10 29284 1 1  70 HIS HA   H  -5.750  16.716 -18.611 1.00 . A A .  48 HIS HA   1 1 
       10 29285 1 1  70 HIS HB2  H  -8.360  16.303 -17.127 1.00 . A A .  48 HIS HB2  1 1 
       10 29286 1 1  70 HIS HB3  H  -6.857  16.784 -16.353 1.00 . A A .  48 HIS HB3  1 1 
       10 29287 1 1  70 HIS HD1  H  -6.491  19.212 -16.173 1.00 . A A .  48 HIS HD1  1 1 
       10 29288 1 1  70 HIS HD2  H  -9.241  18.287 -19.129 1.00 . A A .  48 HIS HD2  1 1 
       10 29289 1 1  70 HIS HE1  H  -7.371  21.418 -16.966 1.00 . A A .  48 HIS HE1  1 1 
       10 29290 1 1  70 HIS N    N  -7.372  15.981 -19.647 1.00 . A A .  48 HIS N    1 1 
       10 29291 1 1  70 HIS ND1  N  -7.166  19.301 -16.878 1.00 . A A .  48 HIS ND1  1 1 
       10 29292 1 1  70 HIS NE2  N  -8.535  20.170 -18.263 1.00 . A A .  48 HIS NE2  1 1 
       10 29293 1 1  70 HIS O    O  -5.923  14.542 -16.755 1.00 . A A .  48 HIS O    1 1 
       10 29294 1 1  71 GLU C    C  -4.436  12.143 -19.676 1.00 . A A .  49 GLU C    1 1 
       10 29295 1 1  71 GLU CA   C  -5.416  12.570 -18.600 1.00 . A A .  49 GLU CA   1 1 
       10 29296 1 1  71 GLU CB   C  -6.609  11.627 -18.499 1.00 . A A .  49 GLU CB   1 1 
       10 29297 1 1  71 GLU CD   C  -7.484   9.475 -17.651 1.00 . A A .  49 GLU CD   1 1 
       10 29298 1 1  71 GLU CG   C  -6.268  10.244 -18.026 1.00 . A A .  49 GLU CG   1 1 
       10 29299 1 1  71 GLU H    H  -5.978  14.177 -19.819 1.00 . A A .  49 GLU H    1 1 
       10 29300 1 1  71 GLU HA   H  -4.901  12.592 -17.650 1.00 . A A .  49 GLU HA   1 1 
       10 29301 1 1  71 GLU HB2  H  -7.325  12.049 -17.810 1.00 . A A .  49 GLU HB2  1 1 
       10 29302 1 1  71 GLU HB3  H  -7.069  11.547 -19.473 1.00 . A A .  49 GLU HB3  1 1 
       10 29303 1 1  71 GLU HG2  H  -5.755   9.719 -18.818 1.00 . A A .  49 GLU HG2  1 1 
       10 29304 1 1  71 GLU HG3  H  -5.623  10.318 -17.163 1.00 . A A .  49 GLU HG3  1 1 
       10 29305 1 1  71 GLU N    N  -5.868  13.902 -18.885 1.00 . A A .  49 GLU N    1 1 
       10 29306 1 1  71 GLU O    O  -4.528  12.608 -20.824 1.00 . A A .  49 GLU O    1 1 
       10 29307 1 1  71 GLU OE1  O  -8.103   8.878 -18.508 1.00 . A A .  49 GLU OE1  1 1 
       10 29308 1 1  71 GLU OE2  O  -7.834   9.455 -16.464 1.00 . A A .  49 GLU OE2  1 1 
       10 29309 1 1  72 ALA C    C  -2.117   9.424 -19.975 1.00 . A A .  50 ALA C    1 1 
       10 29310 1 1  72 ALA CA   C  -2.476  10.879 -20.225 1.00 . A A .  50 ALA CA   1 1 
       10 29311 1 1  72 ALA CB   C  -1.246  11.771 -20.134 1.00 . A A .  50 ALA CB   1 1 
       10 29312 1 1  72 ALA H    H  -3.464  11.000 -18.395 1.00 . A A .  50 ALA H    1 1 
       10 29313 1 1  72 ALA HA   H  -2.876  10.968 -21.225 1.00 . A A .  50 ALA HA   1 1 
       10 29314 1 1  72 ALA HB1  H  -0.522  11.462 -20.873 1.00 . A A .  50 ALA HB1  1 1 
       10 29315 1 1  72 ALA HB2  H  -0.812  11.687 -19.148 1.00 . A A .  50 ALA HB2  1 1 
       10 29316 1 1  72 ALA HB3  H  -1.531  12.797 -20.316 1.00 . A A .  50 ALA HB3  1 1 
       10 29317 1 1  72 ALA N    N  -3.485  11.321 -19.314 1.00 . A A .  50 ALA N    1 1 
       10 29318 1 1  72 ALA O    O  -1.725   9.033 -18.863 1.00 . A A .  50 ALA O    1 1 
       10 29319 1 1  73 GLY C    C  -3.046   6.366 -21.456 1.00 . A A .  51 GLY C    1 1 
       10 29320 1 1  73 GLY CA   C  -1.948   7.242 -20.922 1.00 . A A .  51 GLY CA   1 1 
       10 29321 1 1  73 GLY H    H  -2.709   8.985 -21.800 1.00 . A A .  51 GLY H    1 1 
       10 29322 1 1  73 GLY HA2  H  -1.054   7.085 -21.507 1.00 . A A .  51 GLY HA2  1 1 
       10 29323 1 1  73 GLY HA3  H  -1.751   6.972 -19.896 1.00 . A A .  51 GLY HA3  1 1 
       10 29324 1 1  73 GLY N    N  -2.308   8.627 -20.981 1.00 . A A .  51 GLY N    1 1 
       10 29325 1 1  73 GLY O    O  -3.973   6.859 -22.075 1.00 . A A .  51 GLY O    1 1 
       10 29326 1 1  74 GLY C    C  -3.678   2.767 -21.228 1.00 . A A .  52 GLY C    1 1 
       10 29327 1 1  74 GLY CA   C  -3.950   4.173 -21.687 1.00 . A A .  52 GLY CA   1 1 
       10 29328 1 1  74 GLY H    H  -2.233   4.758 -20.630 1.00 . A A .  52 GLY H    1 1 
       10 29329 1 1  74 GLY HA2  H  -4.927   4.476 -21.339 1.00 . A A .  52 GLY HA2  1 1 
       10 29330 1 1  74 GLY HA3  H  -3.935   4.199 -22.766 1.00 . A A .  52 GLY HA3  1 1 
       10 29331 1 1  74 GLY N    N  -2.970   5.088 -21.183 1.00 . A A .  52 GLY N    1 1 
       10 29332 1 1  74 GLY O    O  -3.810   2.463 -20.038 1.00 . A A .  52 GLY O    1 1 
       10 29333 1 1  75 ILE C    C  -1.818   0.082 -22.771 1.00 . A A .  53 ILE C    1 1 
       10 29334 1 1  75 ILE CA   C  -3.008   0.508 -21.881 1.00 . A A .  53 ILE CA   1 1 
       10 29335 1 1  75 ILE CB   C  -4.266  -0.384 -22.205 1.00 . A A .  53 ILE CB   1 1 
       10 29336 1 1  75 ILE CD1  C  -6.668  -0.803 -21.449 1.00 . A A .  53 ILE CD1  1 1 
       10 29337 1 1  75 ILE CG1  C  -5.472   0.085 -21.371 1.00 . A A .  53 ILE CG1  1 1 
       10 29338 1 1  75 ILE CG2  C  -3.988  -1.853 -21.933 1.00 . A A .  53 ILE CG2  1 1 
       10 29339 1 1  75 ILE H    H  -3.193   2.235 -23.071 1.00 . A A .  53 ILE H    1 1 
       10 29340 1 1  75 ILE HA   H  -2.747   0.397 -20.838 1.00 . A A .  53 ILE HA   1 1 
       10 29341 1 1  75 ILE HB   H  -4.498  -0.274 -23.253 1.00 . A A .  53 ILE HB   1 1 
       10 29342 1 1  75 ILE HD11 H  -6.408  -1.789 -21.094 1.00 . A A .  53 ILE HD11 1 1 
       10 29343 1 1  75 ILE HD12 H  -7.003  -0.866 -22.474 1.00 . A A .  53 ILE HD12 1 1 
       10 29344 1 1  75 ILE HD13 H  -7.458  -0.397 -20.835 1.00 . A A .  53 ILE HD13 1 1 
       10 29345 1 1  75 ILE HG12 H  -5.179   0.144 -20.335 1.00 . A A .  53 ILE HG12 1 1 
       10 29346 1 1  75 ILE HG13 H  -5.767   1.069 -21.708 1.00 . A A .  53 ILE HG13 1 1 
       10 29347 1 1  75 ILE HG21 H  -3.738  -1.985 -20.891 1.00 . A A .  53 ILE HG21 1 1 
       10 29348 1 1  75 ILE HG22 H  -3.162  -2.182 -22.546 1.00 . A A .  53 ILE HG22 1 1 
       10 29349 1 1  75 ILE HG23 H  -4.866  -2.435 -22.169 1.00 . A A .  53 ILE HG23 1 1 
       10 29350 1 1  75 ILE N    N  -3.293   1.911 -22.152 1.00 . A A .  53 ILE N    1 1 
       10 29351 1 1  75 ILE O    O  -1.775   0.472 -23.938 1.00 . A A .  53 ILE O    1 1 
       10 29352 1 1  76 TYR C    C   0.929  -2.388 -22.485 1.00 . A A .  54 TYR C    1 1 
       10 29353 1 1  76 TYR CA   C   0.313  -1.102 -23.011 1.00 . A A .  54 TYR CA   1 1 
       10 29354 1 1  76 TYR CB   C   1.392  -0.006 -23.159 1.00 . A A .  54 TYR CB   1 1 
       10 29355 1 1  76 TYR CD1  C   3.190  -0.112 -21.368 1.00 . A A .  54 TYR CD1  1 1 
       10 29356 1 1  76 TYR CD2  C   1.623   1.664 -21.294 1.00 . A A .  54 TYR CD2  1 1 
       10 29357 1 1  76 TYR CE1  C   3.841   0.399 -20.261 1.00 . A A .  54 TYR CE1  1 1 
       10 29358 1 1  76 TYR CE2  C   2.271   2.191 -20.205 1.00 . A A .  54 TYR CE2  1 1 
       10 29359 1 1  76 TYR CG   C   2.065   0.513 -21.899 1.00 . A A .  54 TYR CG   1 1 
       10 29360 1 1  76 TYR CZ   C   3.378   1.557 -19.688 1.00 . A A .  54 TYR CZ   1 1 
       10 29361 1 1  76 TYR H    H  -0.906  -0.912 -21.284 1.00 . A A .  54 TYR H    1 1 
       10 29362 1 1  76 TYR HA   H  -0.065  -1.318 -24.001 1.00 . A A .  54 TYR HA   1 1 
       10 29363 1 1  76 TYR HB2  H   2.175  -0.389 -23.792 1.00 . A A .  54 TYR HB2  1 1 
       10 29364 1 1  76 TYR HB3  H   0.941   0.843 -23.656 1.00 . A A .  54 TYR HB3  1 1 
       10 29365 1 1  76 TYR HD1  H   3.548  -1.022 -21.826 1.00 . A A .  54 TYR HD1  1 1 
       10 29366 1 1  76 TYR HD2  H   0.752   2.163 -21.692 1.00 . A A .  54 TYR HD2  1 1 
       10 29367 1 1  76 TYR HE1  H   4.709  -0.104 -19.861 1.00 . A A .  54 TYR HE1  1 1 
       10 29368 1 1  76 TYR HE2  H   1.902   3.097 -19.748 1.00 . A A .  54 TYR HE2  1 1 
       10 29369 1 1  76 TYR HH   H   4.973   1.929 -18.669 1.00 . A A .  54 TYR HH   1 1 
       10 29370 1 1  76 TYR N    N  -0.847  -0.663 -22.226 1.00 . A A .  54 TYR N    1 1 
       10 29371 1 1  76 TYR O    O   0.541  -2.881 -21.435 1.00 . A A .  54 TYR O    1 1 
       10 29372 1 1  76 TYR OH   O   4.035   2.119 -18.606 1.00 . A A .  54 TYR OH   1 1 
       10 29373 1 1  77 LEU C    C   3.734  -3.890 -21.896 1.00 . A A .  55 LEU C    1 1 
       10 29374 1 1  77 LEU CA   C   2.582  -4.155 -22.851 1.00 . A A .  55 LEU CA   1 1 
       10 29375 1 1  77 LEU CB   C   3.080  -4.977 -24.057 1.00 . A A .  55 LEU CB   1 1 
       10 29376 1 1  77 LEU CD1  C   0.829  -5.516 -25.055 1.00 . A A .  55 LEU CD1  1 1 
       10 29377 1 1  77 LEU CD2  C   2.818  -6.774 -25.798 1.00 . A A .  55 LEU CD2  1 1 
       10 29378 1 1  77 LEU CG   C   2.150  -6.067 -24.630 1.00 . A A .  55 LEU CG   1 1 
       10 29379 1 1  77 LEU H    H   2.118  -2.494 -24.084 1.00 . A A .  55 LEU H    1 1 
       10 29380 1 1  77 LEU HA   H   1.859  -4.754 -22.323 1.00 . A A .  55 LEU HA   1 1 
       10 29381 1 1  77 LEU HB2  H   3.300  -4.285 -24.856 1.00 . A A .  55 LEU HB2  1 1 
       10 29382 1 1  77 LEU HB3  H   4.006  -5.453 -23.767 1.00 . A A .  55 LEU HB3  1 1 
       10 29383 1 1  77 LEU HD11 H   0.164  -6.328 -25.308 1.00 . A A .  55 LEU HD11 1 1 
       10 29384 1 1  77 LEU HD12 H   0.966  -4.882 -25.918 1.00 . A A .  55 LEU HD12 1 1 
       10 29385 1 1  77 LEU HD13 H   0.401  -4.940 -24.248 1.00 . A A .  55 LEU HD13 1 1 
       10 29386 1 1  77 LEU HD21 H   3.735  -7.235 -25.463 1.00 . A A .  55 LEU HD21 1 1 
       10 29387 1 1  77 LEU HD22 H   3.039  -6.057 -26.575 1.00 . A A .  55 LEU HD22 1 1 
       10 29388 1 1  77 LEU HD23 H   2.155  -7.533 -26.187 1.00 . A A .  55 LEU HD23 1 1 
       10 29389 1 1  77 LEU HG   H   1.966  -6.805 -23.864 1.00 . A A .  55 LEU HG   1 1 
       10 29390 1 1  77 LEU N    N   1.879  -2.929 -23.239 1.00 . A A .  55 LEU N    1 1 
       10 29391 1 1  77 LEU O    O   4.587  -3.032 -22.141 1.00 . A A .  55 LEU O    1 1 
       10 29392 1 1  78 PHE C    C   5.465  -5.912 -19.831 1.00 . A A .  56 PHE C    1 1 
       10 29393 1 1  78 PHE CA   C   4.744  -4.602 -19.824 1.00 . A A .  56 PHE CA   1 1 
       10 29394 1 1  78 PHE CB   C   4.075  -4.435 -18.449 1.00 . A A .  56 PHE CB   1 1 
       10 29395 1 1  78 PHE CD1  C   5.098  -2.299 -17.609 1.00 . A A .  56 PHE CD1  1 1 
       10 29396 1 1  78 PHE CD2  C   5.468  -4.286 -16.345 1.00 . A A .  56 PHE CD2  1 1 
       10 29397 1 1  78 PHE CE1  C   5.849  -1.577 -16.702 1.00 . A A .  56 PHE CE1  1 1 
       10 29398 1 1  78 PHE CE2  C   6.221  -3.567 -15.434 1.00 . A A .  56 PHE CE2  1 1 
       10 29399 1 1  78 PHE CG   C   4.897  -3.660 -17.445 1.00 . A A .  56 PHE CG   1 1 
       10 29400 1 1  78 PHE CZ   C   6.410  -2.212 -15.613 1.00 . A A .  56 PHE CZ   1 1 
       10 29401 1 1  78 PHE H    H   3.074  -5.352 -20.774 1.00 . A A .  56 PHE H    1 1 
       10 29402 1 1  78 PHE HA   H   5.425  -3.789 -20.019 1.00 . A A .  56 PHE HA   1 1 
       10 29403 1 1  78 PHE HB2  H   3.138  -3.915 -18.577 1.00 . A A .  56 PHE HB2  1 1 
       10 29404 1 1  78 PHE HB3  H   3.881  -5.413 -18.034 1.00 . A A .  56 PHE HB3  1 1 
       10 29405 1 1  78 PHE HD1  H   4.660  -1.799 -18.460 1.00 . A A .  56 PHE HD1  1 1 
       10 29406 1 1  78 PHE HD2  H   5.322  -5.346 -16.204 1.00 . A A .  56 PHE HD2  1 1 
       10 29407 1 1  78 PHE HE1  H   5.995  -0.516 -16.844 1.00 . A A .  56 PHE HE1  1 1 
       10 29408 1 1  78 PHE HE2  H   6.659  -4.066 -14.582 1.00 . A A .  56 PHE HE2  1 1 
       10 29409 1 1  78 PHE HZ   H   6.998  -1.649 -14.903 1.00 . A A .  56 PHE HZ   1 1 
       10 29410 1 1  78 PHE N    N   3.767  -4.673 -20.855 1.00 . A A .  56 PHE N    1 1 
       10 29411 1 1  78 PHE O    O   4.885  -6.940 -20.208 1.00 . A A .  56 PHE O    1 1 
       10 29412 1 1  79 THR C    C   6.946  -8.226 -18.659 1.00 . A A .  57 THR C    1 1 
       10 29413 1 1  79 THR CA   C   7.613  -7.019 -19.342 1.00 . A A .  57 THR CA   1 1 
       10 29414 1 1  79 THR CB   C   8.887  -6.597 -18.545 1.00 . A A .  57 THR CB   1 1 
       10 29415 1 1  79 THR CG2  C   8.522  -5.753 -17.328 1.00 . A A .  57 THR CG2  1 1 
       10 29416 1 1  79 THR H    H   7.105  -4.978 -19.292 1.00 . A A .  57 THR H    1 1 
       10 29417 1 1  79 THR HA   H   7.926  -7.312 -20.332 1.00 . A A .  57 THR HA   1 1 
       10 29418 1 1  79 THR HB   H   9.483  -5.986 -19.200 1.00 . A A .  57 THR HB   1 1 
       10 29419 1 1  79 THR HG1  H   9.966  -7.615 -17.239 1.00 . A A .  57 THR HG1  1 1 
       10 29420 1 1  79 THR HG21 H   8.006  -4.861 -17.650 1.00 . A A .  57 THR HG21 1 1 
       10 29421 1 1  79 THR HG22 H   9.422  -5.477 -16.798 1.00 . A A .  57 THR HG22 1 1 
       10 29422 1 1  79 THR HG23 H   7.880  -6.324 -16.674 1.00 . A A .  57 THR HG23 1 1 
       10 29423 1 1  79 THR N    N   6.725  -5.862 -19.479 1.00 . A A .  57 THR N    1 1 
       10 29424 1 1  79 THR O    O   7.258  -9.371 -18.995 1.00 . A A .  57 THR O    1 1 
       10 29425 1 1  79 THR OG1  O   9.680  -7.727 -18.149 1.00 . A A .  57 THR OG1  1 1 
       10 29426 1 1  80 ASP C    C   4.297  -8.390 -16.068 1.00 . A A .  58 ASP C    1 1 
       10 29427 1 1  80 ASP CA   C   5.342  -8.991 -16.976 1.00 . A A .  58 ASP CA   1 1 
       10 29428 1 1  80 ASP CB   C   6.290  -9.941 -16.201 1.00 . A A .  58 ASP CB   1 1 
       10 29429 1 1  80 ASP CG   C   7.328  -9.251 -15.370 1.00 . A A .  58 ASP CG   1 1 
       10 29430 1 1  80 ASP H    H   5.791  -7.025 -17.575 1.00 . A A .  58 ASP H    1 1 
       10 29431 1 1  80 ASP HA   H   4.812  -9.590 -17.702 1.00 . A A .  58 ASP HA   1 1 
       10 29432 1 1  80 ASP HB2  H   5.699 -10.558 -15.543 1.00 . A A .  58 ASP HB2  1 1 
       10 29433 1 1  80 ASP HB3  H   6.796 -10.579 -16.913 1.00 . A A .  58 ASP HB3  1 1 
       10 29434 1 1  80 ASP N    N   6.024  -7.962 -17.743 1.00 . A A .  58 ASP N    1 1 
       10 29435 1 1  80 ASP O    O   4.347  -7.205 -15.741 1.00 . A A .  58 ASP O    1 1 
       10 29436 1 1  80 ASP OD1  O   7.050  -8.945 -14.226 1.00 . A A .  58 ASP OD1  1 1 
       10 29437 1 1  80 ASP OD2  O   8.484  -9.038 -15.863 1.00 . A A .  58 ASP OD2  1 1 
       10 29438 1 1  81 GLU C    C   2.502  -8.660 -13.424 1.00 . A A .  59 GLU C    1 1 
       10 29439 1 1  81 GLU CA   C   2.194  -8.849 -14.889 1.00 . A A .  59 GLU CA   1 1 
       10 29440 1 1  81 GLU CB   C   1.064  -9.881 -15.101 1.00 . A A .  59 GLU CB   1 1 
       10 29441 1 1  81 GLU CD   C   2.347 -11.954 -14.392 1.00 . A A .  59 GLU CD   1 1 
       10 29442 1 1  81 GLU CG   C   1.526 -11.302 -15.455 1.00 . A A .  59 GLU CG   1 1 
       10 29443 1 1  81 GLU H    H   3.473 -10.160 -15.926 1.00 . A A .  59 GLU H    1 1 
       10 29444 1 1  81 GLU HA   H   1.850  -7.901 -15.274 1.00 . A A .  59 GLU HA   1 1 
       10 29445 1 1  81 GLU HB2  H   0.481  -9.940 -14.195 1.00 . A A .  59 GLU HB2  1 1 
       10 29446 1 1  81 GLU HB3  H   0.426  -9.529 -15.899 1.00 . A A .  59 GLU HB3  1 1 
       10 29447 1 1  81 GLU HG2  H   0.654 -11.913 -15.630 1.00 . A A .  59 GLU HG2  1 1 
       10 29448 1 1  81 GLU HG3  H   2.112 -11.255 -16.362 1.00 . A A .  59 GLU HG3  1 1 
       10 29449 1 1  81 GLU N    N   3.371  -9.219 -15.676 1.00 . A A .  59 GLU N    1 1 
       10 29450 1 1  81 GLU O    O   2.029  -7.713 -12.806 1.00 . A A .  59 GLU O    1 1 
       10 29451 1 1  81 GLU OE1  O   1.792 -12.423 -13.389 1.00 . A A .  59 GLU OE1  1 1 
       10 29452 1 1  81 GLU OE2  O   3.573 -12.001 -14.546 1.00 . A A .  59 GLU OE2  1 1 
       10 29453 1 1  82 LYS C    C   4.411  -8.222 -11.143 1.00 . A A .  60 LYS C    1 1 
       10 29454 1 1  82 LYS CA   C   3.718  -9.518 -11.505 1.00 . A A .  60 LYS CA   1 1 
       10 29455 1 1  82 LYS CB   C   4.603 -10.695 -11.200 1.00 . A A .  60 LYS CB   1 1 
       10 29456 1 1  82 LYS CD   C   6.631 -11.859 -11.841 1.00 . A A .  60 LYS CD   1 1 
       10 29457 1 1  82 LYS CE   C   7.605 -11.871 -12.917 1.00 . A A .  60 LYS CE   1 1 
       10 29458 1 1  82 LYS CG   C   5.638 -10.844 -12.205 1.00 . A A .  60 LYS CG   1 1 
       10 29459 1 1  82 LYS H    H   3.672 -10.251 -13.470 1.00 . A A .  60 LYS H    1 1 
       10 29460 1 1  82 LYS HA   H   2.821  -9.600 -10.910 1.00 . A A .  60 LYS HA   1 1 
       10 29461 1 1  82 LYS HB2  H   5.071 -10.551 -10.237 1.00 . A A .  60 LYS HB2  1 1 
       10 29462 1 1  82 LYS HB3  H   4.007 -11.595 -11.180 1.00 . A A .  60 LYS HB3  1 1 
       10 29463 1 1  82 LYS HD2  H   7.109 -11.589 -10.909 1.00 . A A .  60 LYS HD2  1 1 
       10 29464 1 1  82 LYS HD3  H   6.160 -12.827 -11.765 1.00 . A A .  60 LYS HD3  1 1 
       10 29465 1 1  82 LYS HE2  H   7.104 -12.157 -13.829 1.00 . A A .  60 LYS HE2  1 1 
       10 29466 1 1  82 LYS HE3  H   8.005 -10.873 -13.030 1.00 . A A .  60 LYS HE3  1 1 
       10 29467 1 1  82 LYS HG2  H   5.177 -11.131 -13.138 1.00 . A A .  60 LYS HG2  1 1 
       10 29468 1 1  82 LYS HG3  H   6.138  -9.894 -12.330 1.00 . A A .  60 LYS HG3  1 1 
       10 29469 1 1  82 LYS HZ1  H   9.388 -12.771 -13.481 1.00 . A A .  60 LYS HZ1  1 1 
       10 29470 1 1  82 LYS HZ2  H   8.363 -13.773 -12.582 1.00 . A A .  60 LYS HZ2  1 1 
       10 29471 1 1  82 LYS HZ3  H   9.229 -12.540 -11.812 1.00 . A A .  60 LYS HZ3  1 1 
       10 29472 1 1  82 LYS N    N   3.317  -9.541 -12.895 1.00 . A A .  60 LYS N    1 1 
       10 29473 1 1  82 LYS NZ   N   8.722 -12.802 -12.682 1.00 . A A .  60 LYS NZ   1 1 
       10 29474 1 1  82 LYS O    O   4.212  -7.678 -10.055 1.00 . A A .  60 LYS O    1 1 
       10 29475 1 1  83 SER C    C   4.905  -5.314 -12.057 1.00 . A A .  61 SER C    1 1 
       10 29476 1 1  83 SER CA   C   5.867  -6.465 -11.823 1.00 . A A .  61 SER CA   1 1 
       10 29477 1 1  83 SER CB   C   7.085  -6.328 -12.718 1.00 . A A .  61 SER CB   1 1 
       10 29478 1 1  83 SER H    H   5.387  -8.219 -12.874 1.00 . A A .  61 SER H    1 1 
       10 29479 1 1  83 SER HA   H   6.189  -6.439 -10.793 1.00 . A A .  61 SER HA   1 1 
       10 29480 1 1  83 SER HB2  H   6.777  -6.373 -13.752 1.00 . A A .  61 SER HB2  1 1 
       10 29481 1 1  83 SER HB3  H   7.567  -5.381 -12.526 1.00 . A A .  61 SER HB3  1 1 
       10 29482 1 1  83 SER HG   H   8.685  -7.058 -11.866 1.00 . A A .  61 SER HG   1 1 
       10 29483 1 1  83 SER N    N   5.221  -7.726 -12.044 1.00 . A A .  61 SER N    1 1 
       10 29484 1 1  83 SER O    O   4.944  -4.344 -11.352 1.00 . A A .  61 SER O    1 1 
       10 29485 1 1  83 SER OG   O   8.009  -7.367 -12.473 1.00 . A A .  61 SER OG   1 1 
       10 29486 1 1  84 ALA C    C   2.309  -3.772 -12.308 1.00 . A A .  62 ALA C    1 1 
       10 29487 1 1  84 ALA CA   C   3.090  -4.433 -13.445 1.00 . A A .  62 ALA CA   1 1 
       10 29488 1 1  84 ALA CB   C   2.147  -4.983 -14.471 1.00 . A A .  62 ALA CB   1 1 
       10 29489 1 1  84 ALA H    H   3.923  -6.373 -13.406 1.00 . A A .  62 ALA H    1 1 
       10 29490 1 1  84 ALA HA   H   3.691  -3.677 -13.928 1.00 . A A .  62 ALA HA   1 1 
       10 29491 1 1  84 ALA HB1  H   2.693  -5.224 -15.371 1.00 . A A .  62 ALA HB1  1 1 
       10 29492 1 1  84 ALA HB2  H   1.389  -4.249 -14.694 1.00 . A A .  62 ALA HB2  1 1 
       10 29493 1 1  84 ALA HB3  H   1.679  -5.877 -14.086 1.00 . A A .  62 ALA HB3  1 1 
       10 29494 1 1  84 ALA N    N   3.997  -5.488 -12.991 1.00 . A A .  62 ALA N    1 1 
       10 29495 1 1  84 ALA O    O   2.383  -2.555 -12.134 1.00 . A A .  62 ALA O    1 1 
       10 29496 1 1  85 LEU C    C   1.654  -3.381  -9.332 1.00 . A A .  63 LEU C    1 1 
       10 29497 1 1  85 LEU CA   C   0.786  -3.976 -10.433 1.00 . A A .  63 LEU CA   1 1 
       10 29498 1 1  85 LEU CB   C  -0.248  -4.953  -9.823 1.00 . A A .  63 LEU CB   1 1 
       10 29499 1 1  85 LEU CD1  C  -0.901  -6.802  -8.257 1.00 . A A .  63 LEU CD1  1 1 
       10 29500 1 1  85 LEU CD2  C   0.935  -7.199  -9.859 1.00 . A A .  63 LEU CD2  1 1 
       10 29501 1 1  85 LEU CG   C   0.261  -6.156  -8.990 1.00 . A A .  63 LEU CG   1 1 
       10 29502 1 1  85 LEU H    H   1.614  -5.532 -11.643 1.00 . A A .  63 LEU H    1 1 
       10 29503 1 1  85 LEU HA   H   0.239  -3.158 -10.882 1.00 . A A .  63 LEU HA   1 1 
       10 29504 1 1  85 LEU HB2  H  -0.903  -4.377  -9.188 1.00 . A A .  63 LEU HB2  1 1 
       10 29505 1 1  85 LEU HB3  H  -0.841  -5.346 -10.637 1.00 . A A .  63 LEU HB3  1 1 
       10 29506 1 1  85 LEU HD11 H  -1.632  -7.147  -8.974 1.00 . A A .  63 LEU HD11 1 1 
       10 29507 1 1  85 LEU HD12 H  -1.357  -6.079  -7.598 1.00 . A A .  63 LEU HD12 1 1 
       10 29508 1 1  85 LEU HD13 H  -0.541  -7.640  -7.678 1.00 . A A .  63 LEU HD13 1 1 
       10 29509 1 1  85 LEU HD21 H   0.231  -7.567 -10.591 1.00 . A A .  63 LEU HD21 1 1 
       10 29510 1 1  85 LEU HD22 H   1.274  -8.018  -9.241 1.00 . A A .  63 LEU HD22 1 1 
       10 29511 1 1  85 LEU HD23 H   1.780  -6.755 -10.364 1.00 . A A .  63 LEU HD23 1 1 
       10 29512 1 1  85 LEU HG   H   0.974  -5.809  -8.256 1.00 . A A .  63 LEU HG   1 1 
       10 29513 1 1  85 LEU N    N   1.598  -4.561 -11.512 1.00 . A A .  63 LEU N    1 1 
       10 29514 1 1  85 LEU O    O   1.273  -2.413  -8.678 1.00 . A A .  63 LEU O    1 1 
       10 29515 1 1  86 ALA C    C   4.407  -2.173  -8.621 1.00 . A A .  64 ALA C    1 1 
       10 29516 1 1  86 ALA CA   C   3.739  -3.456  -8.140 1.00 . A A .  64 ALA CA   1 1 
       10 29517 1 1  86 ALA CB   C   4.782  -4.517  -7.815 1.00 . A A .  64 ALA CB   1 1 
       10 29518 1 1  86 ALA H    H   3.081  -4.706  -9.709 1.00 . A A .  64 ALA H    1 1 
       10 29519 1 1  86 ALA HA   H   3.173  -3.247  -7.244 1.00 . A A .  64 ALA HA   1 1 
       10 29520 1 1  86 ALA HB1  H   5.361  -4.736  -8.700 1.00 . A A .  64 ALA HB1  1 1 
       10 29521 1 1  86 ALA HB2  H   4.288  -5.416  -7.477 1.00 . A A .  64 ALA HB2  1 1 
       10 29522 1 1  86 ALA HB3  H   5.437  -4.152  -7.038 1.00 . A A .  64 ALA HB3  1 1 
       10 29523 1 1  86 ALA N    N   2.822  -3.943  -9.151 1.00 . A A .  64 ALA N    1 1 
       10 29524 1 1  86 ALA O    O   4.668  -1.252  -7.847 1.00 . A A .  64 ALA O    1 1 
       10 29525 1 1  87 TYR C    C   4.470   0.254 -10.672 1.00 . A A .  65 TYR C    1 1 
       10 29526 1 1  87 TYR CA   C   5.298  -0.988 -10.525 1.00 . A A .  65 TYR CA   1 1 
       10 29527 1 1  87 TYR CB   C   5.978  -1.374 -11.832 1.00 . A A .  65 TYR CB   1 1 
       10 29528 1 1  87 TYR CD1  C   7.638  -3.071 -10.950 1.00 . A A .  65 TYR CD1  1 1 
       10 29529 1 1  87 TYR CD2  C   8.475  -1.194 -12.139 1.00 . A A .  65 TYR CD2  1 1 
       10 29530 1 1  87 TYR CE1  C   8.917  -3.536 -10.764 1.00 . A A .  65 TYR CE1  1 1 
       10 29531 1 1  87 TYR CE2  C   9.761  -1.651 -11.956 1.00 . A A .  65 TYR CE2  1 1 
       10 29532 1 1  87 TYR CG   C   7.389  -1.897 -11.643 1.00 . A A .  65 TYR CG   1 1 
       10 29533 1 1  87 TYR CZ   C   9.975  -2.825 -11.268 1.00 . A A .  65 TYR CZ   1 1 
       10 29534 1 1  87 TYR H    H   4.287  -2.813 -10.489 1.00 . A A .  65 TYR H    1 1 
       10 29535 1 1  87 TYR HA   H   6.089  -0.734  -9.834 1.00 . A A .  65 TYR HA   1 1 
       10 29536 1 1  87 TYR HB2  H   5.399  -2.146 -12.318 1.00 . A A .  65 TYR HB2  1 1 
       10 29537 1 1  87 TYR HB3  H   6.027  -0.508 -12.475 1.00 . A A .  65 TYR HB3  1 1 
       10 29538 1 1  87 TYR HD1  H   6.804  -3.630 -10.553 1.00 . A A .  65 TYR HD1  1 1 
       10 29539 1 1  87 TYR HD2  H   8.303  -0.276 -12.682 1.00 . A A .  65 TYR HD2  1 1 
       10 29540 1 1  87 TYR HE1  H   9.084  -4.457 -10.225 1.00 . A A .  65 TYR HE1  1 1 
       10 29541 1 1  87 TYR HE2  H  10.595  -1.089 -12.350 1.00 . A A .  65 TYR HE2  1 1 
       10 29542 1 1  87 TYR HH   H  11.295  -4.227 -11.262 1.00 . A A .  65 TYR HH   1 1 
       10 29543 1 1  87 TYR N    N   4.618  -2.094  -9.916 1.00 . A A .  65 TYR N    1 1 
       10 29544 1 1  87 TYR O    O   5.008   1.290 -11.061 1.00 . A A .  65 TYR O    1 1 
       10 29545 1 1  87 TYR OH   O  11.262  -3.285 -11.080 1.00 . A A .  65 TYR OH   1 1 
       10 29546 1 1  88 LEU C    C   2.991   2.438  -9.428 1.00 . A A .  66 LEU C    1 1 
       10 29547 1 1  88 LEU CA   C   2.391   1.435 -10.379 1.00 . A A .  66 LEU CA   1 1 
       10 29548 1 1  88 LEU CB   C   0.874   1.253 -10.134 1.00 . A A .  66 LEU CB   1 1 
       10 29549 1 1  88 LEU CD1  C   0.331   1.691  -7.683 1.00 . A A .  66 LEU CD1  1 1 
       10 29550 1 1  88 LEU CD2  C  -0.997   0.016  -8.999 1.00 . A A .  66 LEU CD2  1 1 
       10 29551 1 1  88 LEU CG   C   0.371   0.652  -8.805 1.00 . A A .  66 LEU CG   1 1 
       10 29552 1 1  88 LEU H    H   2.743  -0.661 -10.159 1.00 . A A .  66 LEU H    1 1 
       10 29553 1 1  88 LEU HA   H   2.510   1.846 -11.374 1.00 . A A .  66 LEU HA   1 1 
       10 29554 1 1  88 LEU HB2  H   0.416   2.224 -10.233 1.00 . A A .  66 LEU HB2  1 1 
       10 29555 1 1  88 LEU HB3  H   0.496   0.633 -10.935 1.00 . A A .  66 LEU HB3  1 1 
       10 29556 1 1  88 LEU HD11 H  -0.026   1.227  -6.775 1.00 . A A .  66 LEU HD11 1 1 
       10 29557 1 1  88 LEU HD12 H  -0.333   2.496  -7.961 1.00 . A A .  66 LEU HD12 1 1 
       10 29558 1 1  88 LEU HD13 H   1.324   2.084  -7.521 1.00 . A A .  66 LEU HD13 1 1 
       10 29559 1 1  88 LEU HD21 H  -0.928  -0.769  -9.737 1.00 . A A .  66 LEU HD21 1 1 
       10 29560 1 1  88 LEU HD22 H  -1.698   0.766  -9.335 1.00 . A A .  66 LEU HD22 1 1 
       10 29561 1 1  88 LEU HD23 H  -1.337  -0.400  -8.062 1.00 . A A .  66 LEU HD23 1 1 
       10 29562 1 1  88 LEU HG   H   1.054  -0.128  -8.500 1.00 . A A .  66 LEU HG   1 1 
       10 29563 1 1  88 LEU N    N   3.168   0.195 -10.375 1.00 . A A .  66 LEU N    1 1 
       10 29564 1 1  88 LEU O    O   3.086   3.603  -9.763 1.00 . A A .  66 LEU O    1 1 
       10 29565 1 1  89 GLU C    C   5.329   3.433  -7.803 1.00 . A A .  67 GLU C    1 1 
       10 29566 1 1  89 GLU CA   C   4.080   2.745  -7.244 1.00 . A A .  67 GLU CA   1 1 
       10 29567 1 1  89 GLU CB   C   4.453   1.856  -6.045 1.00 . A A .  67 GLU CB   1 1 
       10 29568 1 1  89 GLU CD   C   3.929   3.400  -4.093 1.00 . A A .  67 GLU CD   1 1 
       10 29569 1 1  89 GLU CG   C   4.993   2.606  -4.826 1.00 . A A .  67 GLU CG   1 1 
       10 29570 1 1  89 GLU H    H   3.374   0.981  -8.124 1.00 . A A .  67 GLU H    1 1 
       10 29571 1 1  89 GLU HA   H   3.373   3.496  -6.926 1.00 . A A .  67 GLU HA   1 1 
       10 29572 1 1  89 GLU HB2  H   3.575   1.310  -5.736 1.00 . A A .  67 GLU HB2  1 1 
       10 29573 1 1  89 GLU HB3  H   5.205   1.149  -6.364 1.00 . A A .  67 GLU HB3  1 1 
       10 29574 1 1  89 GLU HG2  H   5.417   1.889  -4.140 1.00 . A A .  67 GLU HG2  1 1 
       10 29575 1 1  89 GLU HG3  H   5.766   3.286  -5.154 1.00 . A A .  67 GLU HG3  1 1 
       10 29576 1 1  89 GLU N    N   3.458   1.945  -8.278 1.00 . A A .  67 GLU N    1 1 
       10 29577 1 1  89 GLU O    O   5.575   4.569  -7.507 1.00 . A A .  67 GLU O    1 1 
       10 29578 1 1  89 GLU OE1  O   3.619   4.539  -4.484 1.00 . A A .  67 GLU OE1  1 1 
       10 29579 1 1  89 GLU OE2  O   3.388   2.887  -3.092 1.00 . A A .  67 GLU OE2  1 1 
       10 29580 1 1  90 LYS C    C   6.945   4.496 -10.059 1.00 . A A .  68 LYS C    1 1 
       10 29581 1 1  90 LYS CA   C   7.293   3.247  -9.289 1.00 . A A .  68 LYS CA   1 1 
       10 29582 1 1  90 LYS CB   C   7.833   2.235 -10.298 1.00 . A A .  68 LYS CB   1 1 
       10 29583 1 1  90 LYS CD   C  10.293   2.426  -9.742 1.00 . A A .  68 LYS CD   1 1 
       10 29584 1 1  90 LYS CE   C  10.299   1.065  -9.050 1.00 . A A .  68 LYS CE   1 1 
       10 29585 1 1  90 LYS CG   C   9.221   2.509 -10.832 1.00 . A A .  68 LYS CG   1 1 
       10 29586 1 1  90 LYS H    H   5.840   1.783  -8.808 1.00 . A A .  68 LYS H    1 1 
       10 29587 1 1  90 LYS HA   H   8.043   3.463  -8.545 1.00 . A A .  68 LYS HA   1 1 
       10 29588 1 1  90 LYS HB2  H   7.849   1.263  -9.829 1.00 . A A .  68 LYS HB2  1 1 
       10 29589 1 1  90 LYS HB3  H   7.154   2.199 -11.138 1.00 . A A .  68 LYS HB3  1 1 
       10 29590 1 1  90 LYS HD2  H  11.261   2.592 -10.191 1.00 . A A .  68 LYS HD2  1 1 
       10 29591 1 1  90 LYS HD3  H  10.101   3.193  -9.006 1.00 . A A .  68 LYS HD3  1 1 
       10 29592 1 1  90 LYS HE2  H   9.364   0.939  -8.525 1.00 . A A .  68 LYS HE2  1 1 
       10 29593 1 1  90 LYS HE3  H  10.394   0.295  -9.802 1.00 . A A .  68 LYS HE3  1 1 
       10 29594 1 1  90 LYS HG2  H   9.448   1.782 -11.597 1.00 . A A .  68 LYS HG2  1 1 
       10 29595 1 1  90 LYS HG3  H   9.238   3.500 -11.262 1.00 . A A .  68 LYS HG3  1 1 
       10 29596 1 1  90 LYS HZ1  H  11.332   1.665  -7.347 1.00 . A A .  68 LYS HZ1  1 1 
       10 29597 1 1  90 LYS HZ2  H  12.323   1.047  -8.571 1.00 . A A .  68 LYS HZ2  1 1 
       10 29598 1 1  90 LYS HZ3  H  11.385  -0.002  -7.633 1.00 . A A .  68 LYS HZ3  1 1 
       10 29599 1 1  90 LYS N    N   6.093   2.713  -8.631 1.00 . A A .  68 LYS N    1 1 
       10 29600 1 1  90 LYS NZ   N  11.411   0.935  -8.084 1.00 . A A .  68 LYS NZ   1 1 
       10 29601 1 1  90 LYS O    O   7.525   5.558  -9.835 1.00 . A A .  68 LYS O    1 1 
       10 29602 1 1  91 HIS C    C   4.968   6.583 -10.963 1.00 . A A .  69 HIS C    1 1 
       10 29603 1 1  91 HIS CA   C   5.581   5.467 -11.817 1.00 . A A .  69 HIS CA   1 1 
       10 29604 1 1  91 HIS CB   C   4.525   5.058 -12.873 1.00 . A A .  69 HIS CB   1 1 
       10 29605 1 1  91 HIS CD2  C   4.429   2.606 -13.612 1.00 . A A .  69 HIS CD2  1 1 
       10 29606 1 1  91 HIS CE1  C   5.392   2.814 -15.524 1.00 . A A .  69 HIS CE1  1 1 
       10 29607 1 1  91 HIS CG   C   4.808   3.891 -13.738 1.00 . A A .  69 HIS CG   1 1 
       10 29608 1 1  91 HIS H    H   5.482   3.510 -11.010 1.00 . A A .  69 HIS H    1 1 
       10 29609 1 1  91 HIS HA   H   6.468   5.836 -12.311 1.00 . A A .  69 HIS HA   1 1 
       10 29610 1 1  91 HIS HB2  H   3.603   4.843 -12.359 1.00 . A A .  69 HIS HB2  1 1 
       10 29611 1 1  91 HIS HB3  H   4.357   5.908 -13.522 1.00 . A A .  69 HIS HB3  1 1 
       10 29612 1 1  91 HIS HD1  H   5.822   4.790 -15.324 1.00 . A A .  69 HIS HD1  1 1 
       10 29613 1 1  91 HIS HD2  H   3.919   2.160 -12.771 1.00 . A A .  69 HIS HD2  1 1 
       10 29614 1 1  91 HIS HE1  H   5.795   2.588 -16.500 1.00 . A A .  69 HIS HE1  1 1 
       10 29615 1 1  91 HIS N    N   5.960   4.363 -10.944 1.00 . A A .  69 HIS N    1 1 
       10 29616 1 1  91 HIS ND1  N   5.422   3.981 -14.948 1.00 . A A .  69 HIS ND1  1 1 
       10 29617 1 1  91 HIS NE2  N   4.803   1.964 -14.739 1.00 . A A .  69 HIS NE2  1 1 
       10 29618 1 1  91 HIS O    O   5.314   7.763 -11.057 1.00 . A A .  69 HIS O    1 1 
       10 29619 1 1  92 THR C    C   4.220   7.749  -8.269 1.00 . A A .  70 THR C    1 1 
       10 29620 1 1  92 THR CA   C   3.327   6.958  -9.211 1.00 . A A .  70 THR CA   1 1 
       10 29621 1 1  92 THR CB   C   2.337   6.051  -8.460 1.00 . A A .  70 THR CB   1 1 
       10 29622 1 1  92 THR CG2  C   1.912   6.591  -7.148 1.00 . A A .  70 THR CG2  1 1 
       10 29623 1 1  92 THR H    H   3.863   5.199 -10.141 1.00 . A A .  70 THR H    1 1 
       10 29624 1 1  92 THR HA   H   2.745   7.659  -9.790 1.00 . A A .  70 THR HA   1 1 
       10 29625 1 1  92 THR HB   H   2.867   5.127  -8.262 1.00 . A A .  70 THR HB   1 1 
       10 29626 1 1  92 THR HG1  H   0.565   5.254  -8.766 1.00 . A A .  70 THR HG1  1 1 
       10 29627 1 1  92 THR HG21 H   1.222   5.904  -6.682 1.00 . A A .  70 THR HG21 1 1 
       10 29628 1 1  92 THR HG22 H   1.428   7.546  -7.292 1.00 . A A .  70 THR HG22 1 1 
       10 29629 1 1  92 THR HG23 H   2.776   6.717  -6.513 1.00 . A A .  70 THR HG23 1 1 
       10 29630 1 1  92 THR N    N   4.058   6.154 -10.131 1.00 . A A .  70 THR N    1 1 
       10 29631 1 1  92 THR O    O   3.913   8.876  -8.009 1.00 . A A .  70 THR O    1 1 
       10 29632 1 1  92 THR OG1  O   1.227   5.712  -9.289 1.00 . A A .  70 THR OG1  1 1 
       10 29633 1 1  93 ALA C    C   6.704   9.236  -7.388 1.00 . A A .  71 ALA C    1 1 
       10 29634 1 1  93 ALA CA   C   6.298   7.849  -6.903 1.00 . A A .  71 ALA CA   1 1 
       10 29635 1 1  93 ALA CB   C   7.537   6.987  -6.695 1.00 . A A .  71 ALA CB   1 1 
       10 29636 1 1  93 ALA H    H   5.573   6.292  -8.157 1.00 . A A .  71 ALA H    1 1 
       10 29637 1 1  93 ALA HA   H   5.801   7.951  -5.949 1.00 . A A .  71 ALA HA   1 1 
       10 29638 1 1  93 ALA HB1  H   7.240   6.007  -6.352 1.00 . A A .  71 ALA HB1  1 1 
       10 29639 1 1  93 ALA HB2  H   8.177   7.448  -5.957 1.00 . A A .  71 ALA HB2  1 1 
       10 29640 1 1  93 ALA HB3  H   8.073   6.895  -7.628 1.00 . A A .  71 ALA HB3  1 1 
       10 29641 1 1  93 ALA N    N   5.351   7.186  -7.833 1.00 . A A .  71 ALA N    1 1 
       10 29642 1 1  93 ALA O    O   7.061  10.098  -6.597 1.00 . A A .  71 ALA O    1 1 
       10 29643 1 1  94 ARG C    C   5.735  11.676  -9.171 1.00 . A A .  72 ARG C    1 1 
       10 29644 1 1  94 ARG CA   C   6.927  10.734  -9.258 1.00 . A A .  72 ARG CA   1 1 
       10 29645 1 1  94 ARG CB   C   7.382  10.603 -10.732 1.00 . A A .  72 ARG CB   1 1 
       10 29646 1 1  94 ARG CD   C   8.942   8.593 -10.519 1.00 . A A .  72 ARG CD   1 1 
       10 29647 1 1  94 ARG CG   C   8.790  10.042 -10.949 1.00 . A A .  72 ARG CG   1 1 
       10 29648 1 1  94 ARG CZ   C  10.890   7.165  -9.941 1.00 . A A .  72 ARG CZ   1 1 
       10 29649 1 1  94 ARG H    H   6.258   8.732  -9.251 1.00 . A A .  72 ARG H    1 1 
       10 29650 1 1  94 ARG HA   H   7.737  11.152  -8.678 1.00 . A A .  72 ARG HA   1 1 
       10 29651 1 1  94 ARG HB2  H   6.688   9.955 -11.246 1.00 . A A .  72 ARG HB2  1 1 
       10 29652 1 1  94 ARG HB3  H   7.339  11.582 -11.189 1.00 . A A .  72 ARG HB3  1 1 
       10 29653 1 1  94 ARG HD2  H   8.629   8.498  -9.489 1.00 . A A .  72 ARG HD2  1 1 
       10 29654 1 1  94 ARG HD3  H   8.319   7.973 -11.147 1.00 . A A .  72 ARG HD3  1 1 
       10 29655 1 1  94 ARG HE   H  10.908   8.680 -11.230 1.00 . A A .  72 ARG HE   1 1 
       10 29656 1 1  94 ARG HG2  H   9.029  10.111 -11.999 1.00 . A A .  72 ARG HG2  1 1 
       10 29657 1 1  94 ARG HG3  H   9.489  10.646 -10.387 1.00 . A A .  72 ARG HG3  1 1 
       10 29658 1 1  94 ARG HH11 H   9.139   6.414  -9.267 1.00 . A A .  72 ARG HH11 1 1 
       10 29659 1 1  94 ARG HH12 H  10.556   5.573  -8.738 1.00 . A A .  72 ARG HH12 1 1 
       10 29660 1 1  94 ARG HH21 H  12.773   7.593 -10.537 1.00 . A A .  72 ARG HH21 1 1 
       10 29661 1 1  94 ARG HH22 H  12.624   6.247  -9.458 1.00 . A A .  72 ARG HH22 1 1 
       10 29662 1 1  94 ARG N    N   6.585   9.452  -8.672 1.00 . A A .  72 ARG N    1 1 
       10 29663 1 1  94 ARG NE   N  10.331   8.154 -10.641 1.00 . A A .  72 ARG NE   1 1 
       10 29664 1 1  94 ARG NH1  N  10.132   6.314  -9.259 1.00 . A A .  72 ARG NH1  1 1 
       10 29665 1 1  94 ARG NH2  N  12.203   6.987  -9.982 1.00 . A A .  72 ARG NH2  1 1 
       10 29666 1 1  94 ARG O    O   5.824  12.798  -8.651 1.00 . A A .  72 ARG O    1 1 
       10 29667 1 1  95 LEU C    C   2.734  12.165  -8.346 1.00 . A A .  73 LEU C    1 1 
       10 29668 1 1  95 LEU CA   C   3.429  12.022  -9.701 1.00 . A A .  73 LEU CA   1 1 
       10 29669 1 1  95 LEU CB   C   2.484  11.521 -10.795 1.00 . A A .  73 LEU CB   1 1 
       10 29670 1 1  95 LEU CD1  C   0.482  10.489  -9.745 1.00 . A A .  73 LEU CD1  1 1 
       10 29671 1 1  95 LEU CD2  C   1.377   9.559 -11.823 1.00 . A A .  73 LEU CD2  1 1 
       10 29672 1 1  95 LEU CG   C   1.729  10.216 -10.535 1.00 . A A .  73 LEU CG   1 1 
       10 29673 1 1  95 LEU H    H   4.558  10.266  -9.916 1.00 . A A .  73 LEU H    1 1 
       10 29674 1 1  95 LEU HA   H   3.769  13.007  -9.989 1.00 . A A .  73 LEU HA   1 1 
       10 29675 1 1  95 LEU HB2  H   1.752  12.294 -10.976 1.00 . A A .  73 LEU HB2  1 1 
       10 29676 1 1  95 LEU HB3  H   3.066  11.395 -11.697 1.00 . A A .  73 LEU HB3  1 1 
       10 29677 1 1  95 LEU HD11 H   0.747  10.903  -8.784 1.00 . A A .  73 LEU HD11 1 1 
       10 29678 1 1  95 LEU HD12 H  -0.062   9.567  -9.602 1.00 . A A .  73 LEU HD12 1 1 
       10 29679 1 1  95 LEU HD13 H  -0.137  11.193 -10.281 1.00 . A A .  73 LEU HD13 1 1 
       10 29680 1 1  95 LEU HD21 H   0.785  10.234 -12.422 1.00 . A A .  73 LEU HD21 1 1 
       10 29681 1 1  95 LEU HD22 H   0.810   8.661 -11.625 1.00 . A A .  73 LEU HD22 1 1 
       10 29682 1 1  95 LEU HD23 H   2.280   9.305 -12.357 1.00 . A A .  73 LEU HD23 1 1 
       10 29683 1 1  95 LEU HG   H   2.354   9.543  -9.966 1.00 . A A .  73 LEU HG   1 1 
       10 29684 1 1  95 LEU N    N   4.604  11.200  -9.624 1.00 . A A .  73 LEU N    1 1 
       10 29685 1 1  95 LEU O    O   1.999  13.095  -8.140 1.00 . A A .  73 LEU O    1 1 
       10 29686 1 1  96 LYS C    C   3.113  12.516  -5.420 1.00 . A A .  74 LYS C    1 1 
       10 29687 1 1  96 LYS CA   C   2.348  11.414  -6.124 1.00 . A A .  74 LYS CA   1 1 
       10 29688 1 1  96 LYS CB   C   2.328  10.156  -5.233 1.00 . A A .  74 LYS CB   1 1 
       10 29689 1 1  96 LYS CD   C   3.692   8.481  -3.922 1.00 . A A .  74 LYS CD   1 1 
       10 29690 1 1  96 LYS CE   C   2.480   7.560  -3.859 1.00 . A A .  74 LYS CE   1 1 
       10 29691 1 1  96 LYS CG   C   3.642   9.455  -5.106 1.00 . A A .  74 LYS CG   1 1 
       10 29692 1 1  96 LYS H    H   3.415  10.420  -7.664 1.00 . A A .  74 LYS H    1 1 
       10 29693 1 1  96 LYS HA   H   1.330  11.753  -6.262 1.00 . A A .  74 LYS HA   1 1 
       10 29694 1 1  96 LYS HB2  H   2.007  10.441  -4.243 1.00 . A A .  74 LYS HB2  1 1 
       10 29695 1 1  96 LYS HB3  H   1.611   9.458  -5.641 1.00 . A A .  74 LYS HB3  1 1 
       10 29696 1 1  96 LYS HD2  H   4.580   7.874  -4.011 1.00 . A A .  74 LYS HD2  1 1 
       10 29697 1 1  96 LYS HD3  H   3.743   9.054  -3.007 1.00 . A A .  74 LYS HD3  1 1 
       10 29698 1 1  96 LYS HE2  H   1.600   8.155  -3.668 1.00 . A A .  74 LYS HE2  1 1 
       10 29699 1 1  96 LYS HE3  H   2.376   7.062  -4.807 1.00 . A A .  74 LYS HE3  1 1 
       10 29700 1 1  96 LYS HG2  H   3.825   8.900  -6.008 1.00 . A A .  74 LYS HG2  1 1 
       10 29701 1 1  96 LYS HG3  H   4.418  10.196  -4.978 1.00 . A A .  74 LYS HG3  1 1 
       10 29702 1 1  96 LYS HZ1  H   1.769   5.942  -2.788 1.00 . A A .  74 LYS HZ1  1 1 
       10 29703 1 1  96 LYS HZ2  H   2.707   7.016  -1.879 1.00 . A A .  74 LYS HZ2  1 1 
       10 29704 1 1  96 LYS HZ3  H   3.449   5.963  -2.975 1.00 . A A .  74 LYS HZ3  1 1 
       10 29705 1 1  96 LYS N    N   2.910  11.222  -7.449 1.00 . A A .  74 LYS N    1 1 
       10 29706 1 1  96 LYS NZ   N   2.610   6.553  -2.805 1.00 . A A .  74 LYS NZ   1 1 
       10 29707 1 1  96 LYS O    O   2.559  13.287  -4.640 1.00 . A A .  74 LYS O    1 1 
       10 29708 1 1  97 ASN C    C   4.989  14.962  -5.646 1.00 . A A .  75 ASN C    1 1 
       10 29709 1 1  97 ASN CA   C   5.310  13.548  -5.178 1.00 . A A .  75 ASN CA   1 1 
       10 29710 1 1  97 ASN CB   C   6.754  13.166  -5.549 1.00 . A A .  75 ASN CB   1 1 
       10 29711 1 1  97 ASN CG   C   7.817  14.056  -4.917 1.00 . A A .  75 ASN CG   1 1 
       10 29712 1 1  97 ASN H    H   4.732  11.976  -6.435 1.00 . A A .  75 ASN H    1 1 
       10 29713 1 1  97 ASN HA   H   5.201  13.503  -4.105 1.00 . A A .  75 ASN HA   1 1 
       10 29714 1 1  97 ASN HB2  H   6.938  12.151  -5.231 1.00 . A A .  75 ASN HB2  1 1 
       10 29715 1 1  97 ASN HB3  H   6.862  13.221  -6.623 1.00 . A A .  75 ASN HB3  1 1 
       10 29716 1 1  97 ASN HD21 H   7.970  12.828  -3.384 1.00 . A A .  75 ASN HD21 1 1 
       10 29717 1 1  97 ASN HD22 H   8.993  14.220  -3.345 1.00 . A A .  75 ASN HD22 1 1 
       10 29718 1 1  97 ASN N    N   4.391  12.596  -5.757 1.00 . A A .  75 ASN N    1 1 
       10 29719 1 1  97 ASN ND2  N   8.308  13.663  -3.770 1.00 . A A .  75 ASN ND2  1 1 
       10 29720 1 1  97 ASN O    O   4.729  15.843  -4.828 1.00 . A A .  75 ASN O    1 1 
       10 29721 1 1  97 ASN OD1  O   8.213  15.078  -5.481 1.00 . A A .  75 ASN OD1  1 1 
       10 29722 1 1  98 LEU C    C   3.497  16.627  -8.371 1.00 . A A .  76 LEU C    1 1 
       10 29723 1 1  98 LEU CA   C   4.733  16.512  -7.483 1.00 . A A .  76 LEU CA   1 1 
       10 29724 1 1  98 LEU CB   C   6.000  16.965  -8.255 1.00 . A A .  76 LEU CB   1 1 
       10 29725 1 1  98 LEU CD1  C   5.657  16.438 -10.747 1.00 . A A .  76 LEU CD1  1 1 
       10 29726 1 1  98 LEU CD2  C   7.909  16.276  -9.735 1.00 . A A .  76 LEU CD2  1 1 
       10 29727 1 1  98 LEU CG   C   6.444  16.114  -9.480 1.00 . A A .  76 LEU CG   1 1 
       10 29728 1 1  98 LEU H    H   5.065  14.413  -7.569 1.00 . A A .  76 LEU H    1 1 
       10 29729 1 1  98 LEU HA   H   4.602  17.171  -6.639 1.00 . A A .  76 LEU HA   1 1 
       10 29730 1 1  98 LEU HB2  H   5.831  17.973  -8.601 1.00 . A A .  76 LEU HB2  1 1 
       10 29731 1 1  98 LEU HB3  H   6.821  16.987  -7.553 1.00 . A A .  76 LEU HB3  1 1 
       10 29732 1 1  98 LEU HD11 H   6.010  15.818 -11.558 1.00 . A A .  76 LEU HD11 1 1 
       10 29733 1 1  98 LEU HD12 H   5.797  17.478 -11.002 1.00 . A A .  76 LEU HD12 1 1 
       10 29734 1 1  98 LEU HD13 H   4.608  16.247 -10.578 1.00 . A A .  76 LEU HD13 1 1 
       10 29735 1 1  98 LEU HD21 H   8.464  15.953  -8.867 1.00 . A A .  76 LEU HD21 1 1 
       10 29736 1 1  98 LEU HD22 H   8.127  17.315  -9.935 1.00 . A A .  76 LEU HD22 1 1 
       10 29737 1 1  98 LEU HD23 H   8.195  15.677 -10.587 1.00 . A A .  76 LEU HD23 1 1 
       10 29738 1 1  98 LEU HG   H   6.268  15.072  -9.252 1.00 . A A .  76 LEU HG   1 1 
       10 29739 1 1  98 LEU N    N   4.949  15.167  -6.953 1.00 . A A .  76 LEU N    1 1 
       10 29740 1 1  98 LEU O    O   2.972  17.727  -8.571 1.00 . A A .  76 LEU O    1 1 
       10 29741 1 1  99 GLY C    C   0.589  15.608  -9.476 1.00 . A A .  77 GLY C    1 1 
       10 29742 1 1  99 GLY CA   C   2.042  15.546  -9.904 1.00 . A A .  77 GLY CA   1 1 
       10 29743 1 1  99 GLY H    H   3.310  14.650  -8.490 1.00 . A A .  77 GLY H    1 1 
       10 29744 1 1  99 GLY HA2  H   2.245  16.411 -10.516 1.00 . A A .  77 GLY HA2  1 1 
       10 29745 1 1  99 GLY HA3  H   2.178  14.664 -10.515 1.00 . A A .  77 GLY HA3  1 1 
       10 29746 1 1  99 GLY N    N   3.009  15.509  -8.853 1.00 . A A .  77 GLY N    1 1 
       10 29747 1 1  99 GLY O    O   0.100  16.652  -9.049 1.00 . A A .  77 GLY O    1 1 
       10 29748 1 1 100 VAL C    C  -2.105  13.456  -8.377 1.00 . A A .  78 VAL C    1 1 
       10 29749 1 1 100 VAL CA   C  -1.536  14.505  -9.366 1.00 . A A .  78 VAL CA   1 1 
       10 29750 1 1 100 VAL CB   C  -2.278  14.584 -10.730 1.00 . A A .  78 VAL CB   1 1 
       10 29751 1 1 100 VAL CG1  C  -1.947  13.441 -11.696 1.00 . A A .  78 VAL CG1  1 1 
       10 29752 1 1 100 VAL CG2  C  -3.767  14.815 -10.566 1.00 . A A .  78 VAL CG2  1 1 
       10 29753 1 1 100 VAL H    H   0.347  13.634  -9.735 1.00 . A A .  78 VAL H    1 1 
       10 29754 1 1 100 VAL HA   H  -1.723  15.460  -8.891 1.00 . A A .  78 VAL HA   1 1 
       10 29755 1 1 100 VAL HB   H  -1.894  15.476 -11.210 1.00 . A A .  78 VAL HB   1 1 
       10 29756 1 1 100 VAL HG11 H  -2.434  13.619 -12.644 1.00 . A A .  78 VAL HG11 1 1 
       10 29757 1 1 100 VAL HG12 H  -2.296  12.507 -11.282 1.00 . A A .  78 VAL HG12 1 1 
       10 29758 1 1 100 VAL HG13 H  -0.878  13.392 -11.843 1.00 . A A .  78 VAL HG13 1 1 
       10 29759 1 1 100 VAL HG21 H  -4.197  14.003  -9.999 1.00 . A A .  78 VAL HG21 1 1 
       10 29760 1 1 100 VAL HG22 H  -4.233  14.862 -11.539 1.00 . A A .  78 VAL HG22 1 1 
       10 29761 1 1 100 VAL HG23 H  -3.932  15.745 -10.043 1.00 . A A .  78 VAL HG23 1 1 
       10 29762 1 1 100 VAL N    N  -0.109  14.482  -9.552 1.00 . A A .  78 VAL N    1 1 
       10 29763 1 1 100 VAL O    O  -2.155  13.731  -7.168 1.00 . A A .  78 VAL O    1 1 
       10 29764 1 1 101 GLU C    C  -2.203  10.104  -7.768 1.00 . A A .  79 GLU C    1 1 
       10 29765 1 1 101 GLU CA   C  -3.101  11.320  -7.927 1.00 . A A .  79 GLU CA   1 1 
       10 29766 1 1 101 GLU CB   C  -4.520  10.884  -8.360 1.00 . A A .  79 GLU CB   1 1 
       10 29767 1 1 101 GLU CD   C  -6.911  11.481  -8.803 1.00 . A A .  79 GLU CD   1 1 
       10 29768 1 1 101 GLU CG   C  -5.524  12.002  -8.525 1.00 . A A .  79 GLU CG   1 1 
       10 29769 1 1 101 GLU H    H  -2.382  12.035  -9.783 1.00 . A A .  79 GLU H    1 1 
       10 29770 1 1 101 GLU HA   H  -3.173  11.809  -6.966 1.00 . A A .  79 GLU HA   1 1 
       10 29771 1 1 101 GLU HB2  H  -4.445  10.368  -9.304 1.00 . A A .  79 GLU HB2  1 1 
       10 29772 1 1 101 GLU HB3  H  -4.905  10.195  -7.621 1.00 . A A .  79 GLU HB3  1 1 
       10 29773 1 1 101 GLU HG2  H  -5.549  12.586  -7.617 1.00 . A A .  79 GLU HG2  1 1 
       10 29774 1 1 101 GLU HG3  H  -5.217  12.628  -9.349 1.00 . A A .  79 GLU HG3  1 1 
       10 29775 1 1 101 GLU N    N  -2.500  12.265  -8.838 1.00 . A A .  79 GLU N    1 1 
       10 29776 1 1 101 GLU O    O  -1.263  10.110  -6.974 1.00 . A A .  79 GLU O    1 1 
       10 29777 1 1 101 GLU OE1  O  -7.243  11.212  -9.981 1.00 . A A .  79 GLU OE1  1 1 
       10 29778 1 1 101 GLU OE2  O  -7.691  11.322  -7.855 1.00 . A A .  79 GLU OE2  1 1 
       10 29779 1 1 102 GLU C    C  -1.949   7.357 -10.065 1.00 . A A .  80 GLU C    1 1 
       10 29780 1 1 102 GLU CA   C  -1.714   7.881  -8.684 1.00 . A A .  80 GLU CA   1 1 
       10 29781 1 1 102 GLU CB   C  -2.172   6.798  -7.687 1.00 . A A .  80 GLU CB   1 1 
       10 29782 1 1 102 GLU CD   C  -2.204   5.849  -5.381 1.00 . A A .  80 GLU CD   1 1 
       10 29783 1 1 102 GLU CG   C  -1.839   7.041  -6.226 1.00 . A A .  80 GLU CG   1 1 
       10 29784 1 1 102 GLU H    H  -3.235   9.208  -9.182 1.00 . A A .  80 GLU H    1 1 
       10 29785 1 1 102 GLU HA   H  -0.665   8.098  -8.546 1.00 . A A .  80 GLU HA   1 1 
       10 29786 1 1 102 GLU HB2  H  -3.243   6.699  -7.764 1.00 . A A .  80 GLU HB2  1 1 
       10 29787 1 1 102 GLU HB3  H  -1.722   5.859  -7.979 1.00 . A A .  80 GLU HB3  1 1 
       10 29788 1 1 102 GLU HG2  H  -0.779   7.226  -6.132 1.00 . A A .  80 GLU HG2  1 1 
       10 29789 1 1 102 GLU HG3  H  -2.392   7.900  -5.876 1.00 . A A .  80 GLU HG3  1 1 
       10 29790 1 1 102 GLU N    N  -2.466   9.109  -8.585 1.00 . A A .  80 GLU N    1 1 
       10 29791 1 1 102 GLU O    O  -2.926   7.758 -10.718 1.00 . A A .  80 GLU O    1 1 
       10 29792 1 1 102 GLU OE1  O  -1.423   4.886  -5.321 1.00 . A A .  80 GLU OE1  1 1 
       10 29793 1 1 102 GLU OE2  O  -3.309   5.830  -4.782 1.00 . A A .  80 GLU OE2  1 1 
       10 29794 1 1 103 VAL C    C  -2.280   4.762 -11.636 1.00 . A A .  81 VAL C    1 1 
       10 29795 1 1 103 VAL CA   C  -1.245   5.866 -11.780 1.00 . A A .  81 VAL CA   1 1 
       10 29796 1 1 103 VAL CB   C   0.084   5.255 -12.285 1.00 . A A .  81 VAL CB   1 1 
       10 29797 1 1 103 VAL CG1  C  -0.109   4.482 -13.558 1.00 . A A .  81 VAL CG1  1 1 
       10 29798 1 1 103 VAL CG2  C   1.136   6.305 -12.489 1.00 . A A .  81 VAL CG2  1 1 
       10 29799 1 1 103 VAL H    H  -0.293   6.321  -9.983 1.00 . A A .  81 VAL H    1 1 
       10 29800 1 1 103 VAL HA   H  -1.591   6.593 -12.500 1.00 . A A .  81 VAL HA   1 1 
       10 29801 1 1 103 VAL HB   H   0.443   4.568 -11.532 1.00 . A A .  81 VAL HB   1 1 
       10 29802 1 1 103 VAL HG11 H   0.838   4.073 -13.878 1.00 . A A .  81 VAL HG11 1 1 
       10 29803 1 1 103 VAL HG12 H  -0.494   5.140 -14.323 1.00 . A A .  81 VAL HG12 1 1 
       10 29804 1 1 103 VAL HG13 H  -0.809   3.678 -13.388 1.00 . A A .  81 VAL HG13 1 1 
       10 29805 1 1 103 VAL HG21 H   1.328   6.809 -11.554 1.00 . A A .  81 VAL HG21 1 1 
       10 29806 1 1 103 VAL HG22 H   0.792   7.022 -13.221 1.00 . A A .  81 VAL HG22 1 1 
       10 29807 1 1 103 VAL HG23 H   2.045   5.840 -12.840 1.00 . A A .  81 VAL HG23 1 1 
       10 29808 1 1 103 VAL N    N  -1.083   6.517 -10.518 1.00 . A A .  81 VAL N    1 1 
       10 29809 1 1 103 VAL O    O  -2.256   3.998 -10.664 1.00 . A A .  81 VAL O    1 1 
       10 29810 1 1 104 VAL C    C  -3.649   2.542 -13.407 1.00 . A A .  82 VAL C    1 1 
       10 29811 1 1 104 VAL CA   C  -4.192   3.675 -12.586 1.00 . A A .  82 VAL CA   1 1 
       10 29812 1 1 104 VAL CB   C  -5.503   4.161 -13.237 1.00 . A A .  82 VAL CB   1 1 
       10 29813 1 1 104 VAL CG1  C  -6.608   3.126 -13.078 1.00 . A A .  82 VAL CG1  1 1 
       10 29814 1 1 104 VAL CG2  C  -5.922   5.491 -12.668 1.00 . A A .  82 VAL CG2  1 1 
       10 29815 1 1 104 VAL H    H  -3.190   5.377 -13.268 1.00 . A A .  82 VAL H    1 1 
       10 29816 1 1 104 VAL HA   H  -4.387   3.345 -11.576 1.00 . A A .  82 VAL HA   1 1 
       10 29817 1 1 104 VAL HB   H  -5.322   4.292 -14.294 1.00 . A A .  82 VAL HB   1 1 
       10 29818 1 1 104 VAL HG11 H  -6.308   2.203 -13.552 1.00 . A A .  82 VAL HG11 1 1 
       10 29819 1 1 104 VAL HG12 H  -7.513   3.491 -13.542 1.00 . A A .  82 VAL HG12 1 1 
       10 29820 1 1 104 VAL HG13 H  -6.788   2.950 -12.028 1.00 . A A .  82 VAL HG13 1 1 
       10 29821 1 1 104 VAL HG21 H  -5.149   6.222 -12.854 1.00 . A A .  82 VAL HG21 1 1 
       10 29822 1 1 104 VAL HG22 H  -6.077   5.394 -11.603 1.00 . A A .  82 VAL HG22 1 1 
       10 29823 1 1 104 VAL HG23 H  -6.840   5.811 -13.138 1.00 . A A .  82 VAL HG23 1 1 
       10 29824 1 1 104 VAL N    N  -3.187   4.700 -12.567 1.00 . A A .  82 VAL N    1 1 
       10 29825 1 1 104 VAL O    O  -3.572   2.650 -14.651 1.00 . A A .  82 VAL O    1 1 
       10 29826 1 1 105 ALA C    C  -3.230  -0.889 -12.915 1.00 . A A .  83 ALA C    1 1 
       10 29827 1 1 105 ALA CA   C  -2.661   0.383 -13.411 1.00 . A A .  83 ALA CA   1 1 
       10 29828 1 1 105 ALA CB   C  -1.167   0.356 -13.255 1.00 . A A .  83 ALA CB   1 1 
       10 29829 1 1 105 ALA H    H  -3.332   1.478 -11.771 1.00 . A A .  83 ALA H    1 1 
       10 29830 1 1 105 ALA HA   H  -2.885   0.479 -14.456 1.00 . A A .  83 ALA HA   1 1 
       10 29831 1 1 105 ALA HB1  H  -0.760  -0.467 -13.824 1.00 . A A .  83 ALA HB1  1 1 
       10 29832 1 1 105 ALA HB2  H  -0.916   0.232 -12.212 1.00 . A A .  83 ALA HB2  1 1 
       10 29833 1 1 105 ALA HB3  H  -0.750   1.284 -13.617 1.00 . A A .  83 ALA HB3  1 1 
       10 29834 1 1 105 ALA N    N  -3.239   1.496 -12.746 1.00 . A A .  83 ALA N    1 1 
       10 29835 1 1 105 ALA O    O  -3.308  -1.113 -11.712 1.00 . A A .  83 ALA O    1 1 
       10 29836 1 1 106 LYS C    C  -3.747  -3.948 -14.634 1.00 . A A .  84 LYS C    1 1 
       10 29837 1 1 106 LYS CA   C  -4.168  -3.001 -13.536 1.00 . A A .  84 LYS CA   1 1 
       10 29838 1 1 106 LYS CB   C  -5.706  -3.049 -13.425 1.00 . A A .  84 LYS CB   1 1 
       10 29839 1 1 106 LYS CD   C  -6.584  -0.847 -12.453 1.00 . A A .  84 LYS CD   1 1 
       10 29840 1 1 106 LYS CE   C  -7.230  -0.217 -11.223 1.00 . A A .  84 LYS CE   1 1 
       10 29841 1 1 106 LYS CG   C  -6.366  -2.341 -12.239 1.00 . A A .  84 LYS CG   1 1 
       10 29842 1 1 106 LYS H    H  -3.602  -1.408 -14.761 1.00 . A A .  84 LYS H    1 1 
       10 29843 1 1 106 LYS HA   H  -3.735  -3.333 -12.604 1.00 . A A .  84 LYS HA   1 1 
       10 29844 1 1 106 LYS HB2  H  -6.117  -2.614 -14.322 1.00 . A A .  84 LYS HB2  1 1 
       10 29845 1 1 106 LYS HB3  H  -6.002  -4.089 -13.392 1.00 . A A .  84 LYS HB3  1 1 
       10 29846 1 1 106 LYS HD2  H  -5.631  -0.373 -12.634 1.00 . A A .  84 LYS HD2  1 1 
       10 29847 1 1 106 LYS HD3  H  -7.231  -0.703 -13.305 1.00 . A A .  84 LYS HD3  1 1 
       10 29848 1 1 106 LYS HE2  H  -6.533  -0.272 -10.401 1.00 . A A .  84 LYS HE2  1 1 
       10 29849 1 1 106 LYS HE3  H  -7.446   0.819 -11.440 1.00 . A A .  84 LYS HE3  1 1 
       10 29850 1 1 106 LYS HG2  H  -7.325  -2.800 -12.057 1.00 . A A .  84 LYS HG2  1 1 
       10 29851 1 1 106 LYS HG3  H  -5.739  -2.478 -11.369 1.00 . A A .  84 LYS HG3  1 1 
       10 29852 1 1 106 LYS HZ1  H  -8.552  -0.959  -9.794 1.00 . A A .  84 LYS HZ1  1 1 
       10 29853 1 1 106 LYS HZ2  H  -8.513  -1.860 -11.225 1.00 . A A .  84 LYS HZ2  1 1 
       10 29854 1 1 106 LYS HZ3  H  -9.306  -0.367 -11.186 1.00 . A A .  84 LYS HZ3  1 1 
       10 29855 1 1 106 LYS N    N  -3.645  -1.697 -13.825 1.00 . A A .  84 LYS N    1 1 
       10 29856 1 1 106 LYS NZ   N  -8.487  -0.899 -10.830 1.00 . A A .  84 LYS NZ   1 1 
       10 29857 1 1 106 LYS O    O  -3.359  -3.512 -15.722 1.00 . A A .  84 LYS O    1 1 
       10 29858 1 1 107 VAL C    C  -4.795  -7.014 -15.548 1.00 . A A .  85 VAL C    1 1 
       10 29859 1 1 107 VAL CA   C  -3.521  -6.236 -15.334 1.00 . A A .  85 VAL CA   1 1 
       10 29860 1 1 107 VAL CB   C  -2.431  -7.219 -14.837 1.00 . A A .  85 VAL CB   1 1 
       10 29861 1 1 107 VAL CG1  C  -2.122  -8.258 -15.907 1.00 . A A .  85 VAL CG1  1 1 
       10 29862 1 1 107 VAL CG2  C  -1.167  -6.478 -14.430 1.00 . A A .  85 VAL CG2  1 1 
       10 29863 1 1 107 VAL H    H  -4.083  -5.490 -13.455 1.00 . A A .  85 VAL H    1 1 
       10 29864 1 1 107 VAL HA   H  -3.204  -5.771 -16.256 1.00 . A A .  85 VAL HA   1 1 
       10 29865 1 1 107 VAL HB   H  -2.814  -7.736 -13.969 1.00 . A A .  85 VAL HB   1 1 
       10 29866 1 1 107 VAL HG11 H  -3.018  -8.815 -16.137 1.00 . A A .  85 VAL HG11 1 1 
       10 29867 1 1 107 VAL HG12 H  -1.362  -8.934 -15.544 1.00 . A A .  85 VAL HG12 1 1 
       10 29868 1 1 107 VAL HG13 H  -1.767  -7.762 -16.798 1.00 . A A .  85 VAL HG13 1 1 
       10 29869 1 1 107 VAL HG21 H  -0.428  -7.188 -14.089 1.00 . A A .  85 VAL HG21 1 1 
       10 29870 1 1 107 VAL HG22 H  -1.396  -5.786 -13.633 1.00 . A A .  85 VAL HG22 1 1 
       10 29871 1 1 107 VAL HG23 H  -0.780  -5.934 -15.279 1.00 . A A .  85 VAL HG23 1 1 
       10 29872 1 1 107 VAL N    N  -3.818  -5.217 -14.358 1.00 . A A .  85 VAL N    1 1 
       10 29873 1 1 107 VAL O    O  -5.250  -7.737 -14.648 1.00 . A A .  85 VAL O    1 1 
       10 29874 1 1 108 PHE C    C  -6.375  -8.819 -17.672 1.00 . A A .  86 PHE C    1 1 
       10 29875 1 1 108 PHE CA   C  -6.621  -7.525 -16.943 1.00 . A A .  86 PHE CA   1 1 
       10 29876 1 1 108 PHE CB   C  -7.606  -6.650 -17.715 1.00 . A A .  86 PHE CB   1 1 
       10 29877 1 1 108 PHE CD1  C  -7.354  -6.977 -20.210 1.00 . A A .  86 PHE CD1  1 1 
       10 29878 1 1 108 PHE CD2  C  -6.601  -4.954 -19.241 1.00 . A A .  86 PHE CD2  1 1 
       10 29879 1 1 108 PHE CE1  C  -7.003  -6.523 -21.450 1.00 . A A .  86 PHE CE1  1 1 
       10 29880 1 1 108 PHE CE2  C  -6.237  -4.499 -20.475 1.00 . A A .  86 PHE CE2  1 1 
       10 29881 1 1 108 PHE CG   C  -7.158  -6.188 -19.082 1.00 . A A .  86 PHE CG   1 1 
       10 29882 1 1 108 PHE CZ   C  -6.442  -5.280 -21.578 1.00 . A A .  86 PHE CZ   1 1 
       10 29883 1 1 108 PHE H    H  -5.019  -6.243 -17.351 1.00 . A A .  86 PHE H    1 1 
       10 29884 1 1 108 PHE HA   H  -7.062  -7.763 -15.987 1.00 . A A .  86 PHE HA   1 1 
       10 29885 1 1 108 PHE HB2  H  -8.523  -7.202 -17.849 1.00 . A A .  86 PHE HB2  1 1 
       10 29886 1 1 108 PHE HB3  H  -7.816  -5.769 -17.125 1.00 . A A .  86 PHE HB3  1 1 
       10 29887 1 1 108 PHE HD1  H  -7.795  -7.957 -20.101 1.00 . A A .  86 PHE HD1  1 1 
       10 29888 1 1 108 PHE HD2  H  -6.438  -4.338 -18.373 1.00 . A A .  86 PHE HD2  1 1 
       10 29889 1 1 108 PHE HE1  H  -7.158  -7.143 -22.321 1.00 . A A .  86 PHE HE1  1 1 
       10 29890 1 1 108 PHE HE2  H  -5.794  -3.520 -20.581 1.00 . A A .  86 PHE HE2  1 1 
       10 29891 1 1 108 PHE HZ   H  -6.162  -4.915 -22.555 1.00 . A A .  86 PHE HZ   1 1 
       10 29892 1 1 108 PHE N    N  -5.401  -6.843 -16.677 1.00 . A A .  86 PHE N    1 1 
       10 29893 1 1 108 PHE O    O  -5.232  -9.183 -17.959 1.00 . A A .  86 PHE O    1 1 
       10 29894 1 1 109 ASP C    C  -8.479 -10.670 -19.725 1.00 . A A .  87 ASP C    1 1 
       10 29895 1 1 109 ASP CA   C  -7.401 -10.735 -18.674 1.00 . A A .  87 ASP CA   1 1 
       10 29896 1 1 109 ASP CB   C  -7.661 -11.882 -17.700 1.00 . A A .  87 ASP CB   1 1 
       10 29897 1 1 109 ASP CG   C  -7.416 -13.236 -18.308 1.00 . A A .  87 ASP CG   1 1 
       10 29898 1 1 109 ASP H    H  -8.317  -9.126 -17.726 1.00 . A A .  87 ASP H    1 1 
       10 29899 1 1 109 ASP HA   H  -6.434 -10.849 -19.140 1.00 . A A .  87 ASP HA   1 1 
       10 29900 1 1 109 ASP HB2  H  -7.011 -11.772 -16.846 1.00 . A A .  87 ASP HB2  1 1 
       10 29901 1 1 109 ASP HB3  H  -8.689 -11.837 -17.370 1.00 . A A .  87 ASP HB3  1 1 
       10 29902 1 1 109 ASP N    N  -7.444  -9.491 -17.981 1.00 . A A .  87 ASP N    1 1 
       10 29903 1 1 109 ASP O    O  -9.577 -10.138 -19.460 1.00 . A A .  87 ASP O    1 1 
       10 29904 1 1 109 ASP OD1  O  -6.257 -13.659 -18.378 1.00 . A A .  87 ASP OD1  1 1 
       10 29905 1 1 109 ASP OD2  O  -8.376 -13.908 -18.699 1.00 . A A .  87 ASP OD2  1 1 
       10 29906 1 1 110 VAL C    C -10.150 -12.137 -21.922 1.00 . A A .  88 VAL C    1 1 
       10 29907 1 1 110 VAL CA   C  -9.093 -11.050 -22.008 1.00 . A A .  88 VAL CA   1 1 
       10 29908 1 1 110 VAL CB   C  -8.362 -11.107 -23.380 1.00 . A A .  88 VAL CB   1 1 
       10 29909 1 1 110 VAL CG1  C  -7.409  -9.930 -23.527 1.00 . A A .  88 VAL CG1  1 1 
       10 29910 1 1 110 VAL CG2  C  -7.611 -12.424 -23.568 1.00 . A A .  88 VAL CG2  1 1 
       10 29911 1 1 110 VAL H    H  -7.297 -11.542 -21.042 1.00 . A A .  88 VAL H    1 1 
       10 29912 1 1 110 VAL HA   H  -9.590 -10.092 -21.941 1.00 . A A .  88 VAL HA   1 1 
       10 29913 1 1 110 VAL HB   H  -9.107 -11.031 -24.160 1.00 . A A .  88 VAL HB   1 1 
       10 29914 1 1 110 VAL HG11 H  -6.912  -9.987 -24.484 1.00 . A A .  88 VAL HG11 1 1 
       10 29915 1 1 110 VAL HG12 H  -6.673  -9.961 -22.737 1.00 . A A .  88 VAL HG12 1 1 
       10 29916 1 1 110 VAL HG13 H  -7.965  -9.006 -23.464 1.00 . A A .  88 VAL HG13 1 1 
       10 29917 1 1 110 VAL HG21 H  -8.309 -13.246 -23.521 1.00 . A A .  88 VAL HG21 1 1 
       10 29918 1 1 110 VAL HG22 H  -6.874 -12.533 -22.786 1.00 . A A .  88 VAL HG22 1 1 
       10 29919 1 1 110 VAL HG23 H  -7.119 -12.424 -24.529 1.00 . A A .  88 VAL HG23 1 1 
       10 29920 1 1 110 VAL N    N  -8.175 -11.130 -20.903 1.00 . A A .  88 VAL N    1 1 
       10 29921 1 1 110 VAL O    O  -9.885 -13.244 -21.460 1.00 . A A .  88 VAL O    1 1 
       10 29922 1 1 111 ASN C    C -13.152 -12.651 -23.631 1.00 . A A .  89 ASN C    1 1 
       10 29923 1 1 111 ASN CA   C -12.432 -12.761 -22.311 1.00 . A A .  89 ASN CA   1 1 
       10 29924 1 1 111 ASN CB   C -13.364 -12.476 -21.122 1.00 . A A .  89 ASN CB   1 1 
       10 29925 1 1 111 ASN CG   C -14.428 -13.537 -20.927 1.00 . A A .  89 ASN CG   1 1 
       10 29926 1 1 111 ASN H    H -11.485 -10.912 -22.683 1.00 . A A .  89 ASN H    1 1 
       10 29927 1 1 111 ASN HA   H -12.019 -13.756 -22.217 1.00 . A A .  89 ASN HA   1 1 
       10 29928 1 1 111 ASN HB2  H -12.775 -12.420 -20.220 1.00 . A A .  89 ASN HB2  1 1 
       10 29929 1 1 111 ASN HB3  H -13.855 -11.527 -21.281 1.00 . A A .  89 ASN HB3  1 1 
       10 29930 1 1 111 ASN HD21 H -15.648 -12.213 -20.126 1.00 . A A .  89 ASN HD21 1 1 
       10 29931 1 1 111 ASN HD22 H -16.254 -13.827 -20.244 1.00 . A A .  89 ASN HD22 1 1 
       10 29932 1 1 111 ASN N    N -11.330 -11.816 -22.339 1.00 . A A .  89 ASN N    1 1 
       10 29933 1 1 111 ASN ND2  N -15.553 -13.155 -20.379 1.00 . A A .  89 ASN ND2  1 1 
       10 29934 1 1 111 ASN O    O -13.875 -11.695 -23.872 1.00 . A A .  89 ASN O    1 1 
       10 29935 1 1 111 ASN OD1  O -14.227 -14.699 -21.254 1.00 . A A .  89 ASN OD1  1 1 
       10 29936 1 1 112 GLU C    C -14.819 -13.887 -26.299 1.00 . A A .  90 GLU C    1 1 
       10 29937 1 1 112 GLU CA   C -13.337 -13.569 -25.866 1.00 . A A .  90 GLU CA   1 1 
       10 29938 1 1 112 GLU CB   C -12.334 -14.347 -26.691 1.00 . A A .  90 GLU CB   1 1 
       10 29939 1 1 112 GLU CD   C  -9.906 -14.554 -27.358 1.00 . A A .  90 GLU CD   1 1 
       10 29940 1 1 112 GLU CG   C -10.906 -13.846 -26.499 1.00 . A A .  90 GLU CG   1 1 
       10 29941 1 1 112 GLU H    H -12.564 -14.473 -24.134 1.00 . A A .  90 GLU H    1 1 
       10 29942 1 1 112 GLU HA   H -13.184 -12.533 -26.126 1.00 . A A .  90 GLU HA   1 1 
       10 29943 1 1 112 GLU HB2  H -12.375 -15.388 -26.405 1.00 . A A .  90 GLU HB2  1 1 
       10 29944 1 1 112 GLU HB3  H -12.589 -14.255 -27.736 1.00 . A A .  90 GLU HB3  1 1 
       10 29945 1 1 112 GLU HG2  H -10.875 -12.794 -26.738 1.00 . A A .  90 GLU HG2  1 1 
       10 29946 1 1 112 GLU HG3  H -10.630 -13.984 -25.463 1.00 . A A .  90 GLU HG3  1 1 
       10 29947 1 1 112 GLU N    N -12.968 -13.645 -24.469 1.00 . A A .  90 GLU N    1 1 
       10 29948 1 1 112 GLU O    O -15.088 -13.834 -27.495 1.00 . A A .  90 GLU O    1 1 
       10 29949 1 1 112 GLU OE1  O  -9.355 -15.580 -26.931 1.00 . A A .  90 GLU OE1  1 1 
       10 29950 1 1 112 GLU OE2  O  -9.637 -14.089 -28.474 1.00 . A A .  90 GLU OE2  1 1 
       10 29951 1 1 113 PRO C    C -17.706 -13.049 -26.538 1.00 . A A .  91 PRO C    1 1 
       10 29952 1 1 113 PRO CA   C -17.219 -14.347 -25.861 1.00 . A A .  91 PRO CA   1 1 
       10 29953 1 1 113 PRO CB   C -17.991 -14.573 -24.553 1.00 . A A .  91 PRO CB   1 1 
       10 29954 1 1 113 PRO CD   C -15.697 -14.657 -24.025 1.00 . A A .  91 PRO CD   1 1 
       10 29955 1 1 113 PRO CG   C -17.017 -14.259 -23.476 1.00 . A A .  91 PRO CG   1 1 
       10 29956 1 1 113 PRO HA   H -17.365 -15.185 -26.528 1.00 . A A .  91 PRO HA   1 1 
       10 29957 1 1 113 PRO HB2  H -18.845 -13.913 -24.518 1.00 . A A .  91 PRO HB2  1 1 
       10 29958 1 1 113 PRO HB3  H -18.320 -15.600 -24.499 1.00 . A A .  91 PRO HB3  1 1 
       10 29959 1 1 113 PRO HD2  H -14.903 -14.134 -23.519 1.00 . A A .  91 PRO HD2  1 1 
       10 29960 1 1 113 PRO HD3  H -15.560 -15.725 -23.954 1.00 . A A .  91 PRO HD3  1 1 
       10 29961 1 1 113 PRO HG2  H -17.033 -13.201 -23.258 1.00 . A A .  91 PRO HG2  1 1 
       10 29962 1 1 113 PRO HG3  H -17.246 -14.833 -22.590 1.00 . A A .  91 PRO HG3  1 1 
       10 29963 1 1 113 PRO N    N -15.813 -14.236 -25.417 1.00 . A A .  91 PRO N    1 1 
       10 29964 1 1 113 PRO O    O -18.414 -13.077 -27.549 1.00 . A A .  91 PRO O    1 1 
       10 29965 1 1 114 LEU C    C -16.869 -10.226 -27.776 1.00 . A A .  92 LEU C    1 1 
       10 29966 1 1 114 LEU CA   C -17.664 -10.628 -26.528 1.00 . A A .  92 LEU CA   1 1 
       10 29967 1 1 114 LEU CB   C -17.577  -9.566 -25.439 1.00 . A A .  92 LEU CB   1 1 
       10 29968 1 1 114 LEU CD1  C -18.309  -8.719 -23.236 1.00 . A A .  92 LEU CD1  1 1 
       10 29969 1 1 114 LEU CD2  C -19.862 -10.010 -24.603 1.00 . A A .  92 LEU CD2  1 1 
       10 29970 1 1 114 LEU CG   C -18.440  -9.822 -24.210 1.00 . A A .  92 LEU CG   1 1 
       10 29971 1 1 114 LEU H    H -16.672 -11.949 -25.233 1.00 . A A .  92 LEU H    1 1 
       10 29972 1 1 114 LEU HA   H -18.700 -10.717 -26.819 1.00 . A A .  92 LEU HA   1 1 
       10 29973 1 1 114 LEU HB2  H -16.547  -9.492 -25.120 1.00 . A A .  92 LEU HB2  1 1 
       10 29974 1 1 114 LEU HB3  H -17.872  -8.619 -25.866 1.00 . A A .  92 LEU HB3  1 1 
       10 29975 1 1 114 LEU HD11 H -17.279  -8.633 -22.925 1.00 . A A .  92 LEU HD11 1 1 
       10 29976 1 1 114 LEU HD12 H -18.930  -8.923 -22.376 1.00 . A A .  92 LEU HD12 1 1 
       10 29977 1 1 114 LEU HD13 H -18.623  -7.794 -23.695 1.00 . A A .  92 LEU HD13 1 1 
       10 29978 1 1 114 LEU HD21 H -19.920 -10.710 -25.423 1.00 . A A .  92 LEU HD21 1 1 
       10 29979 1 1 114 LEU HD22 H -20.280  -9.062 -24.907 1.00 . A A .  92 LEU HD22 1 1 
       10 29980 1 1 114 LEU HD23 H -20.419 -10.396 -23.766 1.00 . A A .  92 LEU HD23 1 1 
       10 29981 1 1 114 LEU HG   H -18.106 -10.730 -23.729 1.00 . A A .  92 LEU HG   1 1 
       10 29982 1 1 114 LEU N    N -17.274 -11.913 -26.005 1.00 . A A .  92 LEU N    1 1 
       10 29983 1 1 114 LEU O    O -17.166  -9.201 -28.407 1.00 . A A .  92 LEU O    1 1 
       10 29984 1 1 115 SER C    C -16.002 -10.893 -30.624 1.00 . A A .  93 SER C    1 1 
       10 29985 1 1 115 SER CA   C -15.117 -10.811 -29.369 1.00 . A A .  93 SER CA   1 1 
       10 29986 1 1 115 SER CB   C -13.962 -11.809 -29.434 1.00 . A A .  93 SER CB   1 1 
       10 29987 1 1 115 SER H    H -15.715 -11.847 -27.627 1.00 . A A .  93 SER H    1 1 
       10 29988 1 1 115 SER HA   H -14.712  -9.812 -29.300 1.00 . A A .  93 SER HA   1 1 
       10 29989 1 1 115 SER HB2  H -14.352 -12.815 -29.395 1.00 . A A .  93 SER HB2  1 1 
       10 29990 1 1 115 SER HB3  H -13.415 -11.668 -30.355 1.00 . A A .  93 SER HB3  1 1 
       10 29991 1 1 115 SER HG   H -12.960 -10.678 -28.203 1.00 . A A .  93 SER HG   1 1 
       10 29992 1 1 115 SER N    N -15.904 -11.051 -28.166 1.00 . A A .  93 SER N    1 1 
       10 29993 1 1 115 SER O    O -15.712 -10.283 -31.654 1.00 . A A .  93 SER O    1 1 
       10 29994 1 1 115 SER OG   O -13.087 -11.618 -28.350 1.00 . A A .  93 SER OG   1 1 
       10 29995 1 1 116 GLN C    C -18.716 -10.366 -31.936 1.00 . A A .  94 GLN C    1 1 
       10 29996 1 1 116 GLN CA   C -18.096 -11.730 -31.563 1.00 . A A .  94 GLN CA   1 1 
       10 29997 1 1 116 GLN CB   C -19.189 -12.717 -31.130 1.00 . A A .  94 GLN CB   1 1 
       10 29998 1 1 116 GLN CD   C -19.720 -15.047 -30.233 1.00 . A A .  94 GLN CD   1 1 
       10 29999 1 1 116 GLN CG   C -18.667 -14.118 -30.826 1.00 . A A .  94 GLN CG   1 1 
       10 30000 1 1 116 GLN H    H -17.313 -12.009 -29.627 1.00 . A A .  94 GLN H    1 1 
       10 30001 1 1 116 GLN HA   H -17.581 -12.128 -32.424 1.00 . A A .  94 GLN HA   1 1 
       10 30002 1 1 116 GLN HB2  H -19.670 -12.336 -30.241 1.00 . A A .  94 GLN HB2  1 1 
       10 30003 1 1 116 GLN HB3  H -19.922 -12.793 -31.920 1.00 . A A .  94 GLN HB3  1 1 
       10 30004 1 1 116 GLN HE21 H -18.852 -16.591 -31.083 1.00 . A A .  94 GLN HE21 1 1 
       10 30005 1 1 116 GLN HE22 H -20.263 -16.933 -30.147 1.00 . A A .  94 GLN HE22 1 1 
       10 30006 1 1 116 GLN HG2  H -18.305 -14.557 -31.743 1.00 . A A .  94 GLN HG2  1 1 
       10 30007 1 1 116 GLN HG3  H -17.849 -14.035 -30.125 1.00 . A A .  94 GLN HG3  1 1 
       10 30008 1 1 116 GLN N    N -17.126 -11.581 -30.489 1.00 . A A .  94 GLN N    1 1 
       10 30009 1 1 116 GLN NE2  N -19.600 -16.312 -30.515 1.00 . A A .  94 GLN NE2  1 1 
       10 30010 1 1 116 GLN O    O -19.109 -10.140 -33.074 1.00 . A A .  94 GLN O    1 1 
       10 30011 1 1 116 GLN OE1  O -20.649 -14.616 -29.525 1.00 . A A .  94 GLN OE1  1 1 
       10 30012 1 1 117 ILE C    C -18.220  -7.102 -31.398 1.00 . A A .  95 ILE C    1 1 
       10 30013 1 1 117 ILE CA   C -19.346  -8.127 -31.182 1.00 . A A .  95 ILE CA   1 1 
       10 30014 1 1 117 ILE CB   C -20.275  -7.691 -29.955 1.00 . A A .  95 ILE CB   1 1 
       10 30015 1 1 117 ILE CD1  C -20.586  -9.879 -28.656 1.00 . A A .  95 ILE CD1  1 1 
       10 30016 1 1 117 ILE CG1  C -21.234  -8.817 -29.522 1.00 . A A .  95 ILE CG1  1 1 
       10 30017 1 1 117 ILE CG2  C -21.096  -6.447 -30.272 1.00 . A A .  95 ILE CG2  1 1 
       10 30018 1 1 117 ILE H    H -18.317  -9.650 -30.116 1.00 . A A .  95 ILE H    1 1 
       10 30019 1 1 117 ILE HA   H -19.953  -8.175 -32.076 1.00 . A A .  95 ILE HA   1 1 
       10 30020 1 1 117 ILE HB   H -19.628  -7.451 -29.124 1.00 . A A .  95 ILE HB   1 1 
       10 30021 1 1 117 ILE HD11 H -19.776 -10.342 -29.200 1.00 . A A .  95 ILE HD11 1 1 
       10 30022 1 1 117 ILE HD12 H -21.319 -10.628 -28.396 1.00 . A A .  95 ILE HD12 1 1 
       10 30023 1 1 117 ILE HD13 H -20.201  -9.424 -27.755 1.00 . A A .  95 ILE HD13 1 1 
       10 30024 1 1 117 ILE HG12 H -22.050  -8.389 -28.960 1.00 . A A .  95 ILE HG12 1 1 
       10 30025 1 1 117 ILE HG13 H -21.627  -9.302 -30.404 1.00 . A A .  95 ILE HG13 1 1 
       10 30026 1 1 117 ILE HG21 H -21.732  -6.643 -31.123 1.00 . A A .  95 ILE HG21 1 1 
       10 30027 1 1 117 ILE HG22 H -20.432  -5.626 -30.500 1.00 . A A .  95 ILE HG22 1 1 
       10 30028 1 1 117 ILE HG23 H -21.706  -6.191 -29.418 1.00 . A A .  95 ILE HG23 1 1 
       10 30029 1 1 117 ILE N    N -18.730  -9.445 -30.981 1.00 . A A .  95 ILE N    1 1 
       10 30030 1 1 117 ILE O    O -18.431  -5.904 -31.597 1.00 . A A .  95 ILE O    1 1 
       10 30031 1 1 118 ASN C    C -15.401  -6.721 -32.973 1.00 . A A .  96 ASN C    1 1 
       10 30032 1 1 118 ASN CA   C -15.840  -6.802 -31.539 1.00 . A A .  96 ASN CA   1 1 
       10 30033 1 1 118 ASN CB   C -14.734  -7.391 -30.680 1.00 . A A .  96 ASN CB   1 1 
       10 30034 1 1 118 ASN CG   C -13.394  -6.733 -30.876 1.00 . A A .  96 ASN CG   1 1 
       10 30035 1 1 118 ASN H    H -16.928  -8.575 -31.296 1.00 . A A .  96 ASN H    1 1 
       10 30036 1 1 118 ASN HA   H -16.065  -5.808 -31.185 1.00 . A A .  96 ASN HA   1 1 
       10 30037 1 1 118 ASN HB2  H -15.008  -7.289 -29.641 1.00 . A A .  96 ASN HB2  1 1 
       10 30038 1 1 118 ASN HB3  H -14.633  -8.441 -30.914 1.00 . A A .  96 ASN HB3  1 1 
       10 30039 1 1 118 ASN HD21 H -13.751  -5.503 -29.392 1.00 . A A .  96 ASN HD21 1 1 
       10 30040 1 1 118 ASN HD22 H -12.228  -5.316 -30.186 1.00 . A A .  96 ASN HD22 1 1 
       10 30041 1 1 118 ASN N    N -17.028  -7.606 -31.397 1.00 . A A .  96 ASN N    1 1 
       10 30042 1 1 118 ASN ND2  N -13.096  -5.758 -30.075 1.00 . A A .  96 ASN ND2  1 1 
       10 30043 1 1 118 ASN O    O -14.838  -5.713 -33.430 1.00 . A A .  96 ASN O    1 1 
       10 30044 1 1 118 ASN OD1  O -12.607  -7.145 -31.711 1.00 . A A .  96 ASN OD1  1 1 
       10 30045 1 1 119 GLN C    C -15.981  -7.073 -36.108 1.00 . A A .  97 GLN C    1 1 
       10 30046 1 1 119 GLN CA   C -15.224  -7.858 -35.046 1.00 . A A .  97 GLN CA   1 1 
       10 30047 1 1 119 GLN CB   C -15.043  -9.318 -35.392 1.00 . A A .  97 GLN CB   1 1 
       10 30048 1 1 119 GLN CD   C -13.543 -11.322 -35.031 1.00 . A A .  97 GLN CD   1 1 
       10 30049 1 1 119 GLN CG   C -13.976  -9.962 -34.529 1.00 . A A .  97 GLN CG   1 1 
       10 30050 1 1 119 GLN H    H -16.372  -8.383 -33.363 1.00 . A A .  97 GLN H    1 1 
       10 30051 1 1 119 GLN HA   H -14.234  -7.426 -35.008 1.00 . A A .  97 GLN HA   1 1 
       10 30052 1 1 119 GLN HB2  H -15.978  -9.839 -35.238 1.00 . A A .  97 GLN HB2  1 1 
       10 30053 1 1 119 GLN HB3  H -14.747  -9.406 -36.426 1.00 . A A .  97 GLN HB3  1 1 
       10 30054 1 1 119 GLN HE21 H -12.937 -11.817 -33.231 1.00 . A A .  97 GLN HE21 1 1 
       10 30055 1 1 119 GLN HE22 H -12.733 -13.016 -34.458 1.00 . A A .  97 GLN HE22 1 1 
       10 30056 1 1 119 GLN HG2  H -13.112  -9.315 -34.508 1.00 . A A .  97 GLN HG2  1 1 
       10 30057 1 1 119 GLN HG3  H -14.364 -10.072 -33.527 1.00 . A A .  97 GLN HG3  1 1 
       10 30058 1 1 119 GLN N    N -15.746  -7.715 -33.712 1.00 . A A .  97 GLN N    1 1 
       10 30059 1 1 119 GLN NE2  N -13.021 -12.129 -34.156 1.00 . A A .  97 GLN NE2  1 1 
       10 30060 1 1 119 GLN O    O -15.961  -7.418 -37.283 1.00 . A A .  97 GLN O    1 1 
       10 30061 1 1 119 GLN OE1  O -13.612 -11.608 -36.229 1.00 . A A .  97 GLN OE1  1 1 
       10 30062 1 1 120 ALA C    C -16.187  -4.138 -37.205 1.00 . A A .  98 ALA C    1 1 
       10 30063 1 1 120 ALA CA   C -17.228  -5.092 -36.629 1.00 . A A .  98 ALA CA   1 1 
       10 30064 1 1 120 ALA CB   C -18.362  -4.335 -35.966 1.00 . A A .  98 ALA CB   1 1 
       10 30065 1 1 120 ALA H    H -16.588  -5.761 -34.744 1.00 . A A .  98 ALA H    1 1 
       10 30066 1 1 120 ALA HA   H -17.638  -5.690 -37.431 1.00 . A A .  98 ALA HA   1 1 
       10 30067 1 1 120 ALA HB1  H -17.965  -3.713 -35.181 1.00 . A A .  98 ALA HB1  1 1 
       10 30068 1 1 120 ALA HB2  H -19.068  -5.037 -35.548 1.00 . A A .  98 ALA HB2  1 1 
       10 30069 1 1 120 ALA HB3  H -18.860  -3.717 -36.699 1.00 . A A .  98 ALA HB3  1 1 
       10 30070 1 1 120 ALA N    N -16.581  -5.978 -35.700 1.00 . A A .  98 ALA N    1 1 
       10 30071 1 1 120 ALA O    O -16.212  -3.827 -38.392 1.00 . A A .  98 ALA O    1 1 
       10 30072 1 1 121 LYS C    C -12.827  -3.540 -36.808 1.00 . A A .  99 LYS C    1 1 
       10 30073 1 1 121 LYS CA   C -14.168  -2.822 -36.837 1.00 . A A .  99 LYS CA   1 1 
       10 30074 1 1 121 LYS CB   C -14.063  -1.480 -36.077 1.00 . A A .  99 LYS CB   1 1 
       10 30075 1 1 121 LYS CD   C -15.465  -0.093 -37.678 1.00 . A A .  99 LYS CD   1 1 
       10 30076 1 1 121 LYS CE   C -14.304   0.765 -38.162 1.00 . A A .  99 LYS CE   1 1 
       10 30077 1 1 121 LYS CG   C -15.260  -0.531 -36.231 1.00 . A A .  99 LYS CG   1 1 
       10 30078 1 1 121 LYS H    H -15.304  -3.920 -35.408 1.00 . A A .  99 LYS H    1 1 
       10 30079 1 1 121 LYS HA   H -14.391  -2.599 -37.871 1.00 . A A .  99 LYS HA   1 1 
       10 30080 1 1 121 LYS HB2  H -13.942  -1.693 -35.032 1.00 . A A .  99 LYS HB2  1 1 
       10 30081 1 1 121 LYS HB3  H -13.181  -0.961 -36.425 1.00 . A A .  99 LYS HB3  1 1 
       10 30082 1 1 121 LYS HD2  H -15.538  -0.970 -38.304 1.00 . A A .  99 LYS HD2  1 1 
       10 30083 1 1 121 LYS HD3  H -16.378   0.480 -37.746 1.00 . A A .  99 LYS HD3  1 1 
       10 30084 1 1 121 LYS HE2  H -14.244   1.646 -37.541 1.00 . A A .  99 LYS HE2  1 1 
       10 30085 1 1 121 LYS HE3  H -13.391   0.196 -38.063 1.00 . A A .  99 LYS HE3  1 1 
       10 30086 1 1 121 LYS HG2  H -16.151  -1.037 -35.893 1.00 . A A .  99 LYS HG2  1 1 
       10 30087 1 1 121 LYS HG3  H -15.090   0.344 -35.621 1.00 . A A .  99 LYS HG3  1 1 
       10 30088 1 1 121 LYS HZ1  H -15.328   1.742 -39.678 1.00 . A A .  99 LYS HZ1  1 1 
       10 30089 1 1 121 LYS HZ2  H -14.510   0.350 -40.183 1.00 . A A .  99 LYS HZ2  1 1 
       10 30090 1 1 121 LYS HZ3  H -13.645   1.766 -39.854 1.00 . A A .  99 LYS HZ3  1 1 
       10 30091 1 1 121 LYS N    N -15.257  -3.680 -36.357 1.00 . A A .  99 LYS N    1 1 
       10 30092 1 1 121 LYS NZ   N -14.457   1.184 -39.564 1.00 . A A .  99 LYS NZ   1 1 
       10 30093 1 1 121 LYS O    O -11.923  -3.175 -37.545 1.00 . A A .  99 LYS O    1 1 
       10 30094 1 1 122 LEU C    C -11.324  -6.378 -37.002 1.00 . A A . 100 LEU C    1 1 
       10 30095 1 1 122 LEU CA   C -11.403  -5.302 -35.925 1.00 . A A . 100 LEU CA   1 1 
       10 30096 1 1 122 LEU CB   C -11.050  -5.918 -34.534 1.00 . A A . 100 LEU CB   1 1 
       10 30097 1 1 122 LEU CD1  C  -9.523  -4.053 -33.767 1.00 . A A . 100 LEU CD1  1 1 
       10 30098 1 1 122 LEU CD2  C -11.865  -4.153 -32.988 1.00 . A A . 100 LEU CD2  1 1 
       10 30099 1 1 122 LEU CG   C -10.685  -4.956 -33.397 1.00 . A A . 100 LEU CG   1 1 
       10 30100 1 1 122 LEU H    H -13.436  -4.865 -35.409 1.00 . A A . 100 LEU H    1 1 
       10 30101 1 1 122 LEU HA   H -10.644  -4.567 -36.159 1.00 . A A . 100 LEU HA   1 1 
       10 30102 1 1 122 LEU HB2  H -11.898  -6.500 -34.208 1.00 . A A . 100 LEU HB2  1 1 
       10 30103 1 1 122 LEU HB3  H -10.218  -6.593 -34.676 1.00 . A A . 100 LEU HB3  1 1 
       10 30104 1 1 122 LEU HD11 H  -8.655  -4.656 -33.990 1.00 . A A . 100 LEU HD11 1 1 
       10 30105 1 1 122 LEU HD12 H  -9.301  -3.395 -32.940 1.00 . A A . 100 LEU HD12 1 1 
       10 30106 1 1 122 LEU HD13 H  -9.785  -3.466 -34.634 1.00 . A A . 100 LEU HD13 1 1 
       10 30107 1 1 122 LEU HD21 H -12.713  -4.806 -32.846 1.00 . A A . 100 LEU HD21 1 1 
       10 30108 1 1 122 LEU HD22 H -12.091  -3.427 -33.756 1.00 . A A . 100 LEU HD22 1 1 
       10 30109 1 1 122 LEU HD23 H -11.647  -3.644 -32.063 1.00 . A A . 100 LEU HD23 1 1 
       10 30110 1 1 122 LEU HG   H -10.377  -5.541 -32.542 1.00 . A A . 100 LEU HG   1 1 
       10 30111 1 1 122 LEU N    N -12.689  -4.583 -35.977 1.00 . A A . 100 LEU N    1 1 
       10 30112 1 1 122 LEU O    O -10.348  -7.122 -37.087 1.00 . A A . 100 LEU O    1 1 
       10 30113 1 1 123 ALA C    C -13.300  -6.839 -39.999 1.00 . A A . 101 ALA C    1 1 
       10 30114 1 1 123 ALA CA   C -12.421  -7.404 -38.913 1.00 . A A . 101 ALA CA   1 1 
       10 30115 1 1 123 ALA CB   C -12.968  -8.738 -38.436 1.00 . A A . 101 ALA CB   1 1 
       10 30116 1 1 123 ALA H    H -13.102  -5.838 -37.684 1.00 . A A . 101 ALA H    1 1 
       10 30117 1 1 123 ALA HA   H -11.424  -7.556 -39.300 1.00 . A A . 101 ALA HA   1 1 
       10 30118 1 1 123 ALA HB1  H -12.330  -9.132 -37.659 1.00 . A A . 101 ALA HB1  1 1 
       10 30119 1 1 123 ALA HB2  H -12.998  -9.432 -39.263 1.00 . A A . 101 ALA HB2  1 1 
       10 30120 1 1 123 ALA HB3  H -13.966  -8.599 -38.047 1.00 . A A . 101 ALA HB3  1 1 
       10 30121 1 1 123 ALA N    N -12.351  -6.452 -37.819 1.00 . A A . 101 ALA N    1 1 
       10 30122 1 1 123 ALA O    O -14.520  -6.695 -39.764 1.00 . A A . 101 ALA O    1 1 
       10 30123 1 1 123 ALA OXT  O -12.769  -6.538 -41.089 1.00 . A A . 101 ALA OXT  1 1 
       10 30124 2 1  23 MET C    C -15.859   7.210 -35.630 1.00 . B B .   1 MET C    1 1 
       10 30125 2 1  23 MET CA   C -17.198   7.811 -36.030 1.00 . B B .   1 MET CA   1 1 
       10 30126 2 1  23 MET CB   C -17.412   9.180 -35.357 1.00 . B B .   1 MET CB   1 1 
       10 30127 2 1  23 MET CE   C -15.324  11.924 -37.717 1.00 . B B .   1 MET CE   1 1 
       10 30128 2 1  23 MET CG   C -16.465  10.287 -35.803 1.00 . B B .   1 MET CG   1 1 
       10 30129 2 1  23 MET H    H -18.233   6.730 -34.604 1.00 . B B .   1 MET H    1 1 
       10 30130 2 1  23 MET HA   H -17.226   7.927 -37.104 1.00 . B B .   1 MET HA   1 1 
       10 30131 2 1  23 MET HB2  H -18.420   9.507 -35.561 1.00 . B B .   1 MET HB2  1 1 
       10 30132 2 1  23 MET HB3  H -17.301   9.056 -34.289 1.00 . B B .   1 MET HB3  1 1 
       10 30133 2 1  23 MET HE1  H -15.574  12.759 -37.079 1.00 . B B .   1 MET HE1  1 1 
       10 30134 2 1  23 MET HE2  H -15.271  12.258 -38.743 1.00 . B B .   1 MET HE2  1 1 
       10 30135 2 1  23 MET HE3  H -14.368  11.518 -37.421 1.00 . B B .   1 MET HE3  1 1 
       10 30136 2 1  23 MET HG2  H -16.697  11.184 -35.248 1.00 . B B .   1 MET HG2  1 1 
       10 30137 2 1  23 MET HG3  H -15.452   9.983 -35.582 1.00 . B B .   1 MET HG3  1 1 
       10 30138 2 1  23 MET N    N -18.257   6.881 -35.633 1.00 . B B .   1 MET N    1 1 
       10 30139 2 1  23 MET O    O -14.792   7.814 -35.802 1.00 . B B .   1 MET O    1 1 
       10 30140 2 1  23 MET SD   S -16.584  10.657 -37.565 1.00 . B B .   1 MET SD   1 1 
       10 30141 2 1  24 ALA C    C -13.937   5.898 -33.597 1.00 . B B .   2 ALA C    1 1 
       10 30142 2 1  24 ALA CA   C -14.780   5.205 -34.678 1.00 . B B .   2 ALA CA   1 1 
       10 30143 2 1  24 ALA CB   C -13.933   4.897 -35.915 1.00 . B B .   2 ALA CB   1 1 
       10 30144 2 1  24 ALA H    H -16.838   5.634 -34.891 1.00 . B B .   2 ALA H    1 1 
       10 30145 2 1  24 ALA HA   H -15.141   4.267 -34.283 1.00 . B B .   2 ALA HA   1 1 
       10 30146 2 1  24 ALA HB1  H -13.538   5.817 -36.319 1.00 . B B .   2 ALA HB1  1 1 
       10 30147 2 1  24 ALA HB2  H -14.546   4.411 -36.659 1.00 . B B .   2 ALA HB2  1 1 
       10 30148 2 1  24 ALA HB3  H -13.117   4.245 -35.639 1.00 . B B .   2 ALA HB3  1 1 
       10 30149 2 1  24 ALA N    N -15.947   6.004 -35.061 1.00 . B B .   2 ALA N    1 1 
       10 30150 2 1  24 ALA O    O -12.714   5.755 -33.557 1.00 . B B .   2 ALA O    1 1 
       10 30151 2 1  25 THR C    C -13.412   6.272 -30.630 1.00 . B B .   3 THR C    1 1 
       10 30152 2 1  25 THR CA   C -13.952   7.295 -31.617 1.00 . B B .   3 THR CA   1 1 
       10 30153 2 1  25 THR CB   C -14.981   8.152 -30.892 1.00 . B B .   3 THR CB   1 1 
       10 30154 2 1  25 THR CG2  C -14.290   9.075 -29.905 1.00 . B B .   3 THR CG2  1 1 
       10 30155 2 1  25 THR H    H -15.574   6.673 -32.799 1.00 . B B .   3 THR H    1 1 
       10 30156 2 1  25 THR HA   H -13.157   7.920 -31.995 1.00 . B B .   3 THR HA   1 1 
       10 30157 2 1  25 THR HB   H -15.672   7.513 -30.362 1.00 . B B .   3 THR HB   1 1 
       10 30158 2 1  25 THR HG1  H -16.280   9.561 -31.422 1.00 . B B .   3 THR HG1  1 1 
       10 30159 2 1  25 THR HG21 H -15.029   9.677 -29.397 1.00 . B B .   3 THR HG21 1 1 
       10 30160 2 1  25 THR HG22 H -13.603   9.718 -30.434 1.00 . B B .   3 THR HG22 1 1 
       10 30161 2 1  25 THR HG23 H -13.747   8.486 -29.181 1.00 . B B .   3 THR HG23 1 1 
       10 30162 2 1  25 THR N    N -14.600   6.607 -32.713 1.00 . B B .   3 THR N    1 1 
       10 30163 2 1  25 THR O    O -14.056   5.279 -30.384 1.00 . B B .   3 THR O    1 1 
       10 30164 2 1  25 THR OG1  O -15.697   8.945 -31.872 1.00 . B B .   3 THR OG1  1 1 
       10 30165 2 1  26 LEU C    C -11.906   6.075 -27.743 1.00 . B B .   4 LEU C    1 1 
       10 30166 2 1  26 LEU CA   C -11.713   5.579 -29.154 1.00 . B B .   4 LEU CA   1 1 
       10 30167 2 1  26 LEU CB   C -10.249   5.365 -29.455 1.00 . B B .   4 LEU CB   1 1 
       10 30168 2 1  26 LEU CD1  C -10.137   2.994 -28.663 1.00 . B B .   4 LEU CD1  1 1 
       10 30169 2 1  26 LEU CD2  C  -8.070   4.335 -28.882 1.00 . B B .   4 LEU CD2  1 1 
       10 30170 2 1  26 LEU CG   C  -9.533   4.387 -28.541 1.00 . B B .   4 LEU CG   1 1 
       10 30171 2 1  26 LEU H    H -11.795   7.345 -30.266 1.00 . B B .   4 LEU H    1 1 
       10 30172 2 1  26 LEU HA   H -12.239   4.643 -29.271 1.00 . B B .   4 LEU HA   1 1 
       10 30173 2 1  26 LEU HB2  H -10.162   5.005 -30.470 1.00 . B B .   4 LEU HB2  1 1 
       10 30174 2 1  26 LEU HB3  H  -9.747   6.319 -29.386 1.00 . B B .   4 LEU HB3  1 1 
       10 30175 2 1  26 LEU HD11 H -11.181   3.029 -28.387 1.00 . B B .   4 LEU HD11 1 1 
       10 30176 2 1  26 LEU HD12 H  -9.613   2.316 -28.006 1.00 . B B .   4 LEU HD12 1 1 
       10 30177 2 1  26 LEU HD13 H -10.045   2.650 -29.683 1.00 . B B .   4 LEU HD13 1 1 
       10 30178 2 1  26 LEU HD21 H  -7.572   3.637 -28.226 1.00 . B B .   4 LEU HD21 1 1 
       10 30179 2 1  26 LEU HD22 H  -7.637   5.317 -28.759 1.00 . B B .   4 LEU HD22 1 1 
       10 30180 2 1  26 LEU HD23 H  -7.950   4.014 -29.906 1.00 . B B .   4 LEU HD23 1 1 
       10 30181 2 1  26 LEU HG   H  -9.632   4.713 -27.516 1.00 . B B .   4 LEU HG   1 1 
       10 30182 2 1  26 LEU N    N -12.273   6.514 -30.065 1.00 . B B .   4 LEU N    1 1 
       10 30183 2 1  26 LEU O    O -11.549   7.211 -27.419 1.00 . B B .   4 LEU O    1 1 
       10 30184 2 1  27 LEU C    C -12.333   4.614 -24.550 1.00 . B B .   5 LEU C    1 1 
       10 30185 2 1  27 LEU CA   C -12.750   5.646 -25.578 1.00 . B B .   5 LEU CA   1 1 
       10 30186 2 1  27 LEU CB   C -14.226   5.998 -25.421 1.00 . B B .   5 LEU CB   1 1 
       10 30187 2 1  27 LEU CD1  C -16.017   6.062 -23.645 1.00 . B B .   5 LEU CD1  1 1 
       10 30188 2 1  27 LEU CD2  C -15.691   4.022 -24.980 1.00 . B B .   5 LEU CD2  1 1 
       10 30189 2 1  27 LEU CG   C -14.997   5.205 -24.340 1.00 . B B .   5 LEU CG   1 1 
       10 30190 2 1  27 LEU H    H -12.705   4.350 -27.204 1.00 . B B .   5 LEU H    1 1 
       10 30191 2 1  27 LEU HA   H -12.177   6.542 -25.395 1.00 . B B .   5 LEU HA   1 1 
       10 30192 2 1  27 LEU HB2  H -14.294   7.050 -25.181 1.00 . B B .   5 LEU HB2  1 1 
       10 30193 2 1  27 LEU HB3  H -14.713   5.835 -26.371 1.00 . B B .   5 LEU HB3  1 1 
       10 30194 2 1  27 LEU HD11 H -15.576   7.015 -23.393 1.00 . B B .   5 LEU HD11 1 1 
       10 30195 2 1  27 LEU HD12 H -16.346   5.568 -22.742 1.00 . B B .   5 LEU HD12 1 1 
       10 30196 2 1  27 LEU HD13 H -16.862   6.217 -24.298 1.00 . B B .   5 LEU HD13 1 1 
       10 30197 2 1  27 LEU HD21 H -14.956   3.380 -25.441 1.00 . B B .   5 LEU HD21 1 1 
       10 30198 2 1  27 LEU HD22 H -16.383   4.374 -25.731 1.00 . B B .   5 LEU HD22 1 1 
       10 30199 2 1  27 LEU HD23 H -16.229   3.468 -24.225 1.00 . B B .   5 LEU HD23 1 1 
       10 30200 2 1  27 LEU HG   H -14.314   4.832 -23.596 1.00 . B B .   5 LEU HG   1 1 
       10 30201 2 1  27 LEU N    N -12.474   5.249 -26.910 1.00 . B B .   5 LEU N    1 1 
       10 30202 2 1  27 LEU O    O -12.370   3.412 -24.795 1.00 . B B .   5 LEU O    1 1 
       10 30203 2 1  28 GLN C    C -12.908   3.953 -21.567 1.00 . B B .   6 GLN C    1 1 
       10 30204 2 1  28 GLN CA   C -11.614   4.313 -22.261 1.00 . B B .   6 GLN CA   1 1 
       10 30205 2 1  28 GLN CB   C -10.792   5.180 -21.324 1.00 . B B .   6 GLN CB   1 1 
       10 30206 2 1  28 GLN CD   C  -8.966   6.945 -21.160 1.00 . B B .   6 GLN CD   1 1 
       10 30207 2 1  28 GLN CG   C  -9.645   5.881 -22.017 1.00 . B B .   6 GLN CG   1 1 
       10 30208 2 1  28 GLN H    H -11.931   6.079 -23.315 1.00 . B B .   6 GLN H    1 1 
       10 30209 2 1  28 GLN HA   H -11.068   3.434 -22.565 1.00 . B B .   6 GLN HA   1 1 
       10 30210 2 1  28 GLN HB2  H -11.435   5.930 -20.886 1.00 . B B .   6 GLN HB2  1 1 
       10 30211 2 1  28 GLN HB3  H -10.386   4.560 -20.538 1.00 . B B .   6 GLN HB3  1 1 
       10 30212 2 1  28 GLN HE21 H  -9.382   5.959 -19.508 1.00 . B B .   6 GLN HE21 1 1 
       10 30213 2 1  28 GLN HE22 H  -8.513   7.431 -19.312 1.00 . B B .   6 GLN HE22 1 1 
       10 30214 2 1  28 GLN HG2  H  -8.906   5.143 -22.290 1.00 . B B .   6 GLN HG2  1 1 
       10 30215 2 1  28 GLN HG3  H -10.023   6.353 -22.913 1.00 . B B .   6 GLN HG3  1 1 
       10 30216 2 1  28 GLN N    N -11.970   5.108 -23.403 1.00 . B B .   6 GLN N    1 1 
       10 30217 2 1  28 GLN NE2  N  -8.954   6.764 -19.866 1.00 . B B .   6 GLN NE2  1 1 
       10 30218 2 1  28 GLN O    O -13.689   4.837 -21.288 1.00 . B B .   6 GLN O    1 1 
       10 30219 2 1  28 GLN OE1  O  -8.462   7.928 -21.672 1.00 . B B .   6 GLN OE1  1 1 
       10 30220 2 1  29 LEU C    C -14.147   1.018 -19.907 1.00 . B B .   7 LEU C    1 1 
       10 30221 2 1  29 LEU CA   C -14.382   2.277 -20.686 1.00 . B B .   7 LEU CA   1 1 
       10 30222 2 1  29 LEU CB   C -15.384   2.011 -21.790 1.00 . B B .   7 LEU CB   1 1 
       10 30223 2 1  29 LEU CD1  C -17.265   0.786 -20.501 1.00 . B B .   7 LEU CD1  1 1 
       10 30224 2 1  29 LEU CD2  C -17.441   3.246 -20.988 1.00 . B B .   7 LEU CD2  1 1 
       10 30225 2 1  29 LEU CG   C -16.889   1.922 -21.450 1.00 . B B .   7 LEU CG   1 1 
       10 30226 2 1  29 LEU H    H -12.463   2.028 -21.516 1.00 . B B .   7 LEU H    1 1 
       10 30227 2 1  29 LEU HA   H -14.744   3.058 -20.036 1.00 . B B .   7 LEU HA   1 1 
       10 30228 2 1  29 LEU HB2  H -15.269   2.794 -22.523 1.00 . B B .   7 LEU HB2  1 1 
       10 30229 2 1  29 LEU HB3  H -15.102   1.080 -22.260 1.00 . B B .   7 LEU HB3  1 1 
       10 30230 2 1  29 LEU HD11 H -16.741   0.911 -19.565 1.00 . B B .   7 LEU HD11 1 1 
       10 30231 2 1  29 LEU HD12 H -16.990  -0.159 -20.944 1.00 . B B .   7 LEU HD12 1 1 
       10 30232 2 1  29 LEU HD13 H -18.330   0.803 -20.323 1.00 . B B .   7 LEU HD13 1 1 
       10 30233 2 1  29 LEU HD21 H -16.913   3.567 -20.102 1.00 . B B .   7 LEU HD21 1 1 
       10 30234 2 1  29 LEU HD22 H -18.492   3.139 -20.762 1.00 . B B .   7 LEU HD22 1 1 
       10 30235 2 1  29 LEU HD23 H -17.314   3.981 -21.768 1.00 . B B .   7 LEU HD23 1 1 
       10 30236 2 1  29 LEU HG   H -17.398   1.698 -22.378 1.00 . B B .   7 LEU HG   1 1 
       10 30237 2 1  29 LEU N    N -13.139   2.697 -21.296 1.00 . B B .   7 LEU N    1 1 
       10 30238 2 1  29 LEU O    O -13.952  -0.062 -20.490 1.00 . B B .   7 LEU O    1 1 
       10 30239 2 1  30 HIS C    C -14.540   0.251 -16.412 1.00 . B B .   8 HIS C    1 1 
       10 30240 2 1  30 HIS CA   C -13.991  -0.031 -17.775 1.00 . B B .   8 HIS CA   1 1 
       10 30241 2 1  30 HIS CB   C -12.532  -0.540 -17.675 1.00 . B B .   8 HIS CB   1 1 
       10 30242 2 1  30 HIS CD2  C -10.735  -0.008 -15.997 1.00 . B B .   8 HIS CD2  1 1 
       10 30243 2 1  30 HIS CE1  C -10.411   2.073 -16.472 1.00 . B B .   8 HIS CE1  1 1 
       10 30244 2 1  30 HIS CG   C -11.558   0.308 -16.985 1.00 . B B .   8 HIS CG   1 1 
       10 30245 2 1  30 HIS H    H -14.232   2.018 -18.202 1.00 . B B .   8 HIS H    1 1 
       10 30246 2 1  30 HIS HA   H -14.592  -0.813 -18.218 1.00 . B B .   8 HIS HA   1 1 
       10 30247 2 1  30 HIS HB2  H -12.539  -1.486 -17.160 1.00 . B B .   8 HIS HB2  1 1 
       10 30248 2 1  30 HIS HB3  H -12.165  -0.706 -18.680 1.00 . B B .   8 HIS HB3  1 1 
       10 30249 2 1  30 HIS HD1  H -11.797   2.153 -17.953 1.00 . B B .   8 HIS HD1  1 1 
       10 30250 2 1  30 HIS HD2  H -10.646  -0.975 -15.522 1.00 . B B .   8 HIS HD2  1 1 
       10 30251 2 1  30 HIS HE1  H -10.028   3.083 -16.463 1.00 . B B .   8 HIS HE1  1 1 
       10 30252 2 1  30 HIS HE2  H  -9.235   1.145 -15.105 1.00 . B B .   8 HIS HE2  1 1 
       10 30253 2 1  30 HIS N    N -14.138   1.133 -18.612 1.00 . B B .   8 HIS N    1 1 
       10 30254 2 1  30 HIS ND1  N -11.338   1.625 -17.267 1.00 . B B .   8 HIS ND1  1 1 
       10 30255 2 1  30 HIS NE2  N -10.021   1.113 -15.690 1.00 . B B .   8 HIS NE2  1 1 
       10 30256 2 1  30 HIS O    O -14.730   1.409 -16.056 1.00 . B B .   8 HIS O    1 1 
       10 30257 2 1  31 PHE C    C -14.931  -1.924 -13.572 1.00 . B B .   9 PHE C    1 1 
       10 30258 2 1  31 PHE CA   C -15.314  -0.688 -14.333 1.00 . B B .   9 PHE CA   1 1 
       10 30259 2 1  31 PHE CB   C -16.854  -0.509 -14.353 1.00 . B B .   9 PHE CB   1 1 
       10 30260 2 1  31 PHE CD1  C -17.967  -2.713 -14.885 1.00 . B B .   9 PHE CD1  1 1 
       10 30261 2 1  31 PHE CD2  C -17.797  -1.080 -16.612 1.00 . B B .   9 PHE CD2  1 1 
       10 30262 2 1  31 PHE CE1  C -18.594  -3.574 -15.761 1.00 . B B .   9 PHE CE1  1 1 
       10 30263 2 1  31 PHE CE2  C -18.420  -1.935 -17.492 1.00 . B B .   9 PHE CE2  1 1 
       10 30264 2 1  31 PHE CG   C -17.561  -1.456 -15.298 1.00 . B B .   9 PHE CG   1 1 
       10 30265 2 1  31 PHE CZ   C -18.819  -3.183 -17.068 1.00 . B B .   9 PHE CZ   1 1 
       10 30266 2 1  31 PHE H    H -14.597  -1.674 -16.037 1.00 . B B .   9 PHE H    1 1 
       10 30267 2 1  31 PHE HA   H -14.864   0.170 -13.856 1.00 . B B .   9 PHE HA   1 1 
       10 30268 2 1  31 PHE HB2  H -17.242  -0.680 -13.360 1.00 . B B .   9 PHE HB2  1 1 
       10 30269 2 1  31 PHE HB3  H -17.088   0.501 -14.656 1.00 . B B .   9 PHE HB3  1 1 
       10 30270 2 1  31 PHE HD1  H -17.792  -3.017 -13.865 1.00 . B B .   9 PHE HD1  1 1 
       10 30271 2 1  31 PHE HD2  H -17.484  -0.102 -16.946 1.00 . B B .   9 PHE HD2  1 1 
       10 30272 2 1  31 PHE HE1  H -18.907  -4.552 -15.427 1.00 . B B .   9 PHE HE1  1 1 
       10 30273 2 1  31 PHE HE2  H -18.597  -1.627 -18.512 1.00 . B B .   9 PHE HE2  1 1 
       10 30274 2 1  31 PHE HZ   H -19.308  -3.856 -17.756 1.00 . B B .   9 PHE HZ   1 1 
       10 30275 2 1  31 PHE N    N -14.783  -0.784 -15.671 1.00 . B B .   9 PHE N    1 1 
       10 30276 2 1  31 PHE O    O -14.415  -2.874 -14.160 1.00 . B B .   9 PHE O    1 1 
       10 30277 2 1  32 ALA C    C -15.831  -4.199 -11.710 1.00 . B B .  10 ALA C    1 1 
       10 30278 2 1  32 ALA CA   C -14.863  -3.044 -11.460 1.00 . B B .  10 ALA CA   1 1 
       10 30279 2 1  32 ALA CB   C -14.893  -2.635 -10.008 1.00 . B B .  10 ALA CB   1 1 
       10 30280 2 1  32 ALA H    H -15.585  -1.123 -11.894 1.00 . B B .  10 ALA H    1 1 
       10 30281 2 1  32 ALA HA   H -13.860  -3.369 -11.698 1.00 . B B .  10 ALA HA   1 1 
       10 30282 2 1  32 ALA HB1  H -14.605  -3.474  -9.392 1.00 . B B .  10 ALA HB1  1 1 
       10 30283 2 1  32 ALA HB2  H -15.892  -2.320  -9.744 1.00 . B B .  10 ALA HB2  1 1 
       10 30284 2 1  32 ALA HB3  H -14.204  -1.819  -9.849 1.00 . B B .  10 ALA HB3  1 1 
       10 30285 2 1  32 ALA N    N -15.176  -1.917 -12.297 1.00 . B B .  10 ALA N    1 1 
       10 30286 2 1  32 ALA O    O -16.973  -3.990 -12.151 1.00 . B B .  10 ALA O    1 1 
       10 30287 2 1  33 PHE C    C -17.122  -6.670 -10.401 1.00 . B B .  11 PHE C    1 1 
       10 30288 2 1  33 PHE CA   C -16.186  -6.575 -11.601 1.00 . B B .  11 PHE CA   1 1 
       10 30289 2 1  33 PHE CB   C -15.289  -7.824 -11.743 1.00 . B B .  11 PHE CB   1 1 
       10 30290 2 1  33 PHE CD1  C -16.491  -9.240 -13.435 1.00 . B B .  11 PHE CD1  1 1 
       10 30291 2 1  33 PHE CD2  C -16.229 -10.098 -11.234 1.00 . B B .  11 PHE CD2  1 1 
       10 30292 2 1  33 PHE CE1  C -17.163 -10.388 -13.809 1.00 . B B .  11 PHE CE1  1 1 
       10 30293 2 1  33 PHE CE2  C -16.898 -11.247 -11.600 1.00 . B B .  11 PHE CE2  1 1 
       10 30294 2 1  33 PHE CG   C -16.017  -9.083 -12.144 1.00 . B B .  11 PHE CG   1 1 
       10 30295 2 1  33 PHE CZ   C -17.365 -11.394 -12.888 1.00 . B B .  11 PHE CZ   1 1 
       10 30296 2 1  33 PHE H    H -14.471  -5.492 -11.095 1.00 . B B .  11 PHE H    1 1 
       10 30297 2 1  33 PHE HA   H -16.775  -6.450 -12.498 1.00 . B B .  11 PHE HA   1 1 
       10 30298 2 1  33 PHE HB2  H -14.537  -7.630 -12.492 1.00 . B B .  11 PHE HB2  1 1 
       10 30299 2 1  33 PHE HB3  H -14.801  -8.011 -10.797 1.00 . B B .  11 PHE HB3  1 1 
       10 30300 2 1  33 PHE HD1  H -16.332  -8.452 -14.156 1.00 . B B .  11 PHE HD1  1 1 
       10 30301 2 1  33 PHE HD2  H -15.865  -9.987 -10.223 1.00 . B B .  11 PHE HD2  1 1 
       10 30302 2 1  33 PHE HE1  H -17.527 -10.498 -14.820 1.00 . B B .  11 PHE HE1  1 1 
       10 30303 2 1  33 PHE HE2  H -17.056 -12.033 -10.876 1.00 . B B .  11 PHE HE2  1 1 
       10 30304 2 1  33 PHE HZ   H -17.889 -12.294 -13.175 1.00 . B B .  11 PHE HZ   1 1 
       10 30305 2 1  33 PHE N    N -15.381  -5.396 -11.428 1.00 . B B .  11 PHE N    1 1 
       10 30306 2 1  33 PHE O    O -16.844  -6.053  -9.360 1.00 . B B .  11 PHE O    1 1 
       10 30307 2 1  34 ASN C    C -20.073  -6.166  -9.639 1.00 . B B .  12 ASN C    1 1 
       10 30308 2 1  34 ASN CA   C -19.309  -7.501  -9.553 1.00 . B B .  12 ASN CA   1 1 
       10 30309 2 1  34 ASN CB   C -18.813  -7.826  -8.117 1.00 . B B .  12 ASN CB   1 1 
       10 30310 2 1  34 ASN CG   C -19.946  -8.114  -7.146 1.00 . B B .  12 ASN CG   1 1 
       10 30311 2 1  34 ASN H    H -18.270  -8.007 -11.341 1.00 . B B .  12 ASN H    1 1 
       10 30312 2 1  34 ASN HA   H -19.980  -8.287  -9.878 1.00 . B B .  12 ASN HA   1 1 
       10 30313 2 1  34 ASN HB2  H -18.172  -8.693  -8.154 1.00 . B B .  12 ASN HB2  1 1 
       10 30314 2 1  34 ASN HB3  H -18.248  -6.985  -7.742 1.00 . B B .  12 ASN HB3  1 1 
       10 30315 2 1  34 ASN HD21 H -18.864  -7.429  -5.652 1.00 . B B .  12 ASN HD21 1 1 
       10 30316 2 1  34 ASN HD22 H -20.446  -7.992  -5.246 1.00 . B B .  12 ASN HD22 1 1 
       10 30317 2 1  34 ASN N    N -18.204  -7.445 -10.541 1.00 . B B .  12 ASN N    1 1 
       10 30318 2 1  34 ASN ND2  N -19.731  -7.816  -5.893 1.00 . B B .  12 ASN ND2  1 1 
       10 30319 2 1  34 ASN O    O -20.704  -5.677  -8.701 1.00 . B B .  12 ASN O    1 1 
       10 30320 2 1  34 ASN OD1  O -21.010  -8.622  -7.530 1.00 . B B .  12 ASN OD1  1 1 
       10 30321 2 1  35 GLY C    C -22.031  -4.915 -11.790 1.00 . B B .  13 GLY C    1 1 
       10 30322 2 1  35 GLY CA   C -20.737  -4.449 -11.229 1.00 . B B .  13 GLY CA   1 1 
       10 30323 2 1  35 GLY H    H -19.519  -6.117 -11.528 1.00 . B B .  13 GLY H    1 1 
       10 30324 2 1  35 GLY HA2  H -20.901  -3.820 -10.364 1.00 . B B .  13 GLY HA2  1 1 
       10 30325 2 1  35 GLY HA3  H -20.181  -3.918 -11.984 1.00 . B B .  13 GLY HA3  1 1 
       10 30326 2 1  35 GLY N    N -20.046  -5.650 -10.846 1.00 . B B .  13 GLY N    1 1 
       10 30327 2 1  35 GLY O    O -23.084  -4.451 -11.414 1.00 . B B .  13 GLY O    1 1 
       10 30328 2 1  36 PRO C    C -22.887  -7.924 -12.227 1.00 . B B .  14 PRO C    1 1 
       10 30329 2 1  36 PRO CA   C -23.083  -6.646 -13.052 1.00 . B B .  14 PRO CA   1 1 
       10 30330 2 1  36 PRO CB   C -22.918  -6.944 -14.535 1.00 . B B .  14 PRO CB   1 1 
       10 30331 2 1  36 PRO CD   C -20.856  -6.053 -13.726 1.00 . B B .  14 PRO CD   1 1 
       10 30332 2 1  36 PRO CG   C -21.445  -6.992 -14.736 1.00 . B B .  14 PRO CG   1 1 
       10 30333 2 1  36 PRO HA   H -24.033  -6.178 -12.840 1.00 . B B .  14 PRO HA   1 1 
       10 30334 2 1  36 PRO HB2  H -23.383  -7.890 -14.770 1.00 . B B .  14 PRO HB2  1 1 
       10 30335 2 1  36 PRO HB3  H -23.371  -6.156 -15.118 1.00 . B B .  14 PRO HB3  1 1 
       10 30336 2 1  36 PRO HD2  H -20.013  -6.513 -13.231 1.00 . B B .  14 PRO HD2  1 1 
       10 30337 2 1  36 PRO HD3  H -20.559  -5.129 -14.199 1.00 . B B .  14 PRO HD3  1 1 
       10 30338 2 1  36 PRO HG2  H -21.084  -7.996 -14.569 1.00 . B B .  14 PRO HG2  1 1 
       10 30339 2 1  36 PRO HG3  H -21.200  -6.667 -15.736 1.00 . B B .  14 PRO HG3  1 1 
       10 30340 2 1  36 PRO N    N -21.975  -5.822 -12.767 1.00 . B B .  14 PRO N    1 1 
       10 30341 2 1  36 PRO O    O -21.919  -8.037 -11.471 1.00 . B B .  14 PRO O    1 1 
       10 30342 2 1  37 PHE C    C -22.423 -10.905 -12.253 1.00 . B B .  15 PHE C    1 1 
       10 30343 2 1  37 PHE CA   C -23.604 -10.132 -11.674 1.00 . B B .  15 PHE CA   1 1 
       10 30344 2 1  37 PHE CB   C -24.878 -10.961 -11.784 1.00 . B B .  15 PHE CB   1 1 
       10 30345 2 1  37 PHE CD1  C -26.373  -9.880 -10.087 1.00 . B B .  15 PHE CD1  1 1 
       10 30346 2 1  37 PHE CD2  C -27.016  -9.827 -12.379 1.00 . B B .  15 PHE CD2  1 1 
       10 30347 2 1  37 PHE CE1  C -27.512  -9.180  -9.747 1.00 . B B .  15 PHE CE1  1 1 
       10 30348 2 1  37 PHE CE2  C -28.157  -9.127 -12.048 1.00 . B B .  15 PHE CE2  1 1 
       10 30349 2 1  37 PHE CG   C -26.116 -10.212 -11.405 1.00 . B B .  15 PHE CG   1 1 
       10 30350 2 1  37 PHE CZ   C -28.406  -8.803 -10.731 1.00 . B B .  15 PHE CZ   1 1 
       10 30351 2 1  37 PHE H    H -24.493  -8.734 -13.001 1.00 . B B .  15 PHE H    1 1 
       10 30352 2 1  37 PHE HA   H -23.406  -9.912 -10.635 1.00 . B B .  15 PHE HA   1 1 
       10 30353 2 1  37 PHE HB2  H -24.993 -11.297 -12.803 1.00 . B B .  15 PHE HB2  1 1 
       10 30354 2 1  37 PHE HB3  H -24.796 -11.820 -11.135 1.00 . B B .  15 PHE HB3  1 1 
       10 30355 2 1  37 PHE HD1  H -25.673 -10.175  -9.319 1.00 . B B .  15 PHE HD1  1 1 
       10 30356 2 1  37 PHE HD2  H -26.822 -10.083 -13.410 1.00 . B B .  15 PHE HD2  1 1 
       10 30357 2 1  37 PHE HE1  H -27.705  -8.927  -8.715 1.00 . B B .  15 PHE HE1  1 1 
       10 30358 2 1  37 PHE HE2  H -28.853  -8.831 -12.819 1.00 . B B .  15 PHE HE2  1 1 
       10 30359 2 1  37 PHE HZ   H -29.299  -8.255 -10.469 1.00 . B B .  15 PHE HZ   1 1 
       10 30360 2 1  37 PHE N    N -23.739  -8.865 -12.389 1.00 . B B .  15 PHE N    1 1 
       10 30361 2 1  37 PHE O    O -21.692 -11.588 -11.537 1.00 . B B .  15 PHE O    1 1 
       10 30362 2 1  38 GLY C    C -21.470 -11.743 -15.638 1.00 . B B .  16 GLY C    1 1 
       10 30363 2 1  38 GLY CA   C -21.125 -11.371 -14.220 1.00 . B B .  16 GLY CA   1 1 
       10 30364 2 1  38 GLY H    H -22.841 -10.173 -14.059 1.00 . B B .  16 GLY H    1 1 
       10 30365 2 1  38 GLY HA2  H -20.283 -10.694 -14.229 1.00 . B B .  16 GLY HA2  1 1 
       10 30366 2 1  38 GLY HA3  H -20.852 -12.265 -13.680 1.00 . B B .  16 GLY HA3  1 1 
       10 30367 2 1  38 GLY N    N -22.224 -10.739 -13.550 1.00 . B B .  16 GLY N    1 1 
       10 30368 2 1  38 GLY O    O -21.055 -11.060 -16.585 1.00 . B B .  16 GLY O    1 1 
       10 30369 2 1  39 ASP C    C -23.353 -12.267 -17.987 1.00 . B B .  17 ASP C    1 1 
       10 30370 2 1  39 ASP CA   C -22.692 -13.308 -17.118 1.00 . B B .  17 ASP CA   1 1 
       10 30371 2 1  39 ASP CB   C -23.597 -14.540 -17.023 1.00 . B B .  17 ASP CB   1 1 
       10 30372 2 1  39 ASP CG   C -22.966 -15.683 -16.259 1.00 . B B .  17 ASP CG   1 1 
       10 30373 2 1  39 ASP H    H -22.700 -13.177 -14.986 1.00 . B B .  17 ASP H    1 1 
       10 30374 2 1  39 ASP HA   H -21.773 -13.604 -17.604 1.00 . B B .  17 ASP HA   1 1 
       10 30375 2 1  39 ASP HB2  H -24.514 -14.265 -16.523 1.00 . B B .  17 ASP HB2  1 1 
       10 30376 2 1  39 ASP HB3  H -23.828 -14.884 -18.021 1.00 . B B .  17 ASP HB3  1 1 
       10 30377 2 1  39 ASP N    N -22.314 -12.766 -15.787 1.00 . B B .  17 ASP N    1 1 
       10 30378 2 1  39 ASP O    O -23.332 -12.376 -19.211 1.00 . B B .  17 ASP O    1 1 
       10 30379 2 1  39 ASP OD1  O -21.996 -16.294 -16.747 1.00 . B B .  17 ASP OD1  1 1 
       10 30380 2 1  39 ASP OD2  O -23.413 -15.976 -15.134 1.00 . B B .  17 ASP OD2  1 1 
       10 30381 2 1  40 ALA C    C -23.583  -9.418 -18.953 1.00 . B B .  18 ALA C    1 1 
       10 30382 2 1  40 ALA CA   C -24.532 -10.084 -17.967 1.00 . B B .  18 ALA CA   1 1 
       10 30383 2 1  40 ALA CB   C -24.949  -9.083 -16.906 1.00 . B B .  18 ALA CB   1 1 
       10 30384 2 1  40 ALA H    H -23.974 -11.314 -16.359 1.00 . B B .  18 ALA H    1 1 
       10 30385 2 1  40 ALA HA   H -25.420 -10.399 -18.493 1.00 . B B .  18 ALA HA   1 1 
       10 30386 2 1  40 ALA HB1  H -24.074  -8.731 -16.380 1.00 . B B .  18 ALA HB1  1 1 
       10 30387 2 1  40 ALA HB2  H -25.622  -9.558 -16.208 1.00 . B B .  18 ALA HB2  1 1 
       10 30388 2 1  40 ALA HB3  H -25.447  -8.248 -17.375 1.00 . B B .  18 ALA HB3  1 1 
       10 30389 2 1  40 ALA N    N -23.939 -11.260 -17.337 1.00 . B B .  18 ALA N    1 1 
       10 30390 2 1  40 ALA O    O -24.020  -8.734 -19.851 1.00 . B B .  18 ALA O    1 1 
       10 30391 2 1  41 MET C    C -20.843 -10.228 -20.584 1.00 . B B .  19 MET C    1 1 
       10 30392 2 1  41 MET CA   C -21.326  -9.096 -19.709 1.00 . B B .  19 MET CA   1 1 
       10 30393 2 1  41 MET CB   C -20.143  -8.399 -19.044 1.00 . B B .  19 MET CB   1 1 
       10 30394 2 1  41 MET CE   C -21.913  -4.846 -17.721 1.00 . B B .  19 MET CE   1 1 
       10 30395 2 1  41 MET CG   C -20.554  -7.244 -18.147 1.00 . B B .  19 MET CG   1 1 
       10 30396 2 1  41 MET H    H -21.975 -10.086 -17.968 1.00 . B B .  19 MET H    1 1 
       10 30397 2 1  41 MET HA   H -21.842  -8.381 -20.333 1.00 . B B .  19 MET HA   1 1 
       10 30398 2 1  41 MET HB2  H -19.604  -9.119 -18.446 1.00 . B B .  19 MET HB2  1 1 
       10 30399 2 1  41 MET HB3  H -19.486  -8.016 -19.811 1.00 . B B .  19 MET HB3  1 1 
       10 30400 2 1  41 MET HE1  H -21.084  -4.540 -17.100 1.00 . B B .  19 MET HE1  1 1 
       10 30401 2 1  41 MET HE2  H -22.621  -5.406 -17.128 1.00 . B B .  19 MET HE2  1 1 
       10 30402 2 1  41 MET HE3  H -22.398  -3.972 -18.130 1.00 . B B .  19 MET HE3  1 1 
       10 30403 2 1  41 MET HG2  H -21.265  -7.608 -17.421 1.00 . B B .  19 MET HG2  1 1 
       10 30404 2 1  41 MET HG3  H -19.677  -6.876 -17.635 1.00 . B B .  19 MET HG3  1 1 
       10 30405 2 1  41 MET N    N -22.284  -9.603 -18.760 1.00 . B B .  19 MET N    1 1 
       10 30406 2 1  41 MET O    O -21.022 -10.194 -21.769 1.00 . B B .  19 MET O    1 1 
       10 30407 2 1  41 MET SD   S -21.310  -5.873 -19.057 1.00 . B B .  19 MET SD   1 1 
       10 30408 2 1  42 ALA C    C -20.594 -12.982 -21.762 1.00 . B B .  20 ALA C    1 1 
       10 30409 2 1  42 ALA CA   C -19.723 -12.424 -20.639 1.00 . B B .  20 ALA CA   1 1 
       10 30410 2 1  42 ALA CB   C -19.431 -13.521 -19.637 1.00 . B B .  20 ALA CB   1 1 
       10 30411 2 1  42 ALA H    H -20.349 -11.284 -18.973 1.00 . B B .  20 ALA H    1 1 
       10 30412 2 1  42 ALA HA   H -18.782 -12.101 -21.057 1.00 . B B .  20 ALA HA   1 1 
       10 30413 2 1  42 ALA HB1  H -18.911 -14.329 -20.129 1.00 . B B .  20 ALA HB1  1 1 
       10 30414 2 1  42 ALA HB2  H -20.359 -13.888 -19.225 1.00 . B B .  20 ALA HB2  1 1 
       10 30415 2 1  42 ALA HB3  H -18.815 -13.128 -18.842 1.00 . B B .  20 ALA HB3  1 1 
       10 30416 2 1  42 ALA N    N -20.326 -11.277 -19.953 1.00 . B B .  20 ALA N    1 1 
       10 30417 2 1  42 ALA O    O -20.182 -13.031 -22.913 1.00 . B B .  20 ALA O    1 1 
       10 30418 2 1  43 GLU C    C -23.877 -13.148 -22.725 1.00 . B B .  21 GLU C    1 1 
       10 30419 2 1  43 GLU CA   C -22.658 -13.979 -22.402 1.00 . B B .  21 GLU CA   1 1 
       10 30420 2 1  43 GLU CB   C -23.065 -15.380 -21.958 1.00 . B B .  21 GLU CB   1 1 
       10 30421 2 1  43 GLU CD   C -21.917 -16.733 -23.761 1.00 . B B .  21 GLU CD   1 1 
       10 30422 2 1  43 GLU CG   C -22.041 -16.463 -22.266 1.00 . B B .  21 GLU CG   1 1 
       10 30423 2 1  43 GLU H    H -22.113 -13.232 -20.514 1.00 . B B .  21 GLU H    1 1 
       10 30424 2 1  43 GLU HA   H -22.081 -14.077 -23.309 1.00 . B B .  21 GLU HA   1 1 
       10 30425 2 1  43 GLU HB2  H -23.230 -15.370 -20.891 1.00 . B B .  21 GLU HB2  1 1 
       10 30426 2 1  43 GLU HB3  H -23.990 -15.642 -22.450 1.00 . B B .  21 GLU HB3  1 1 
       10 30427 2 1  43 GLU HG2  H -21.078 -16.149 -21.890 1.00 . B B .  21 GLU HG2  1 1 
       10 30428 2 1  43 GLU HG3  H -22.341 -17.376 -21.773 1.00 . B B .  21 GLU HG3  1 1 
       10 30429 2 1  43 GLU N    N -21.796 -13.364 -21.431 1.00 . B B .  21 GLU N    1 1 
       10 30430 2 1  43 GLU O    O -24.349 -13.135 -23.855 1.00 . B B .  21 GLU O    1 1 
       10 30431 2 1  43 GLU OE1  O -22.776 -17.452 -24.317 1.00 . B B .  21 GLU OE1  1 1 
       10 30432 2 1  43 GLU OE2  O -20.958 -16.259 -24.401 1.00 . B B .  21 GLU OE2  1 1 
       10 30433 2 1  44 GLN C    C -25.455 -10.297 -22.383 1.00 . B B .  22 GLN C    1 1 
       10 30434 2 1  44 GLN CA   C -25.592 -11.722 -21.882 1.00 . B B .  22 GLN CA   1 1 
       10 30435 2 1  44 GLN CB   C -26.359 -11.816 -20.568 1.00 . B B .  22 GLN CB   1 1 
       10 30436 2 1  44 GLN CD   C -27.735 -13.824 -21.366 1.00 . B B .  22 GLN CD   1 1 
       10 30437 2 1  44 GLN CG   C -26.850 -13.225 -20.266 1.00 . B B .  22 GLN CG   1 1 
       10 30438 2 1  44 GLN H    H -23.835 -12.344 -20.935 1.00 . B B .  22 GLN H    1 1 
       10 30439 2 1  44 GLN HA   H -26.164 -12.260 -22.623 1.00 . B B .  22 GLN HA   1 1 
       10 30440 2 1  44 GLN HB2  H -25.713 -11.501 -19.763 1.00 . B B .  22 GLN HB2  1 1 
       10 30441 2 1  44 GLN HB3  H -27.215 -11.160 -20.613 1.00 . B B .  22 GLN HB3  1 1 
       10 30442 2 1  44 GLN HE21 H -28.533 -12.071 -21.773 1.00 . B B .  22 GLN HE21 1 1 
       10 30443 2 1  44 GLN HE22 H -29.101 -13.400 -22.719 1.00 . B B .  22 GLN HE22 1 1 
       10 30444 2 1  44 GLN HG2  H -25.992 -13.866 -20.135 1.00 . B B .  22 GLN HG2  1 1 
       10 30445 2 1  44 GLN HG3  H -27.417 -13.200 -19.347 1.00 . B B .  22 GLN HG3  1 1 
       10 30446 2 1  44 GLN N    N -24.346 -12.422 -21.761 1.00 . B B .  22 GLN N    1 1 
       10 30447 2 1  44 GLN NE2  N -28.534 -13.020 -22.016 1.00 . B B .  22 GLN NE2  1 1 
       10 30448 2 1  44 GLN O    O -26.462  -9.634 -22.630 1.00 . B B .  22 GLN O    1 1 
       10 30449 2 1  44 GLN OE1  O -27.714 -15.024 -21.598 1.00 . B B .  22 GLN OE1  1 1 
       10 30450 2 1  45 LEU C    C -24.350  -8.581 -24.577 1.00 . B B .  23 LEU C    1 1 
       10 30451 2 1  45 LEU CA   C -24.036  -8.505 -23.125 1.00 . B B .  23 LEU CA   1 1 
       10 30452 2 1  45 LEU CB   C -22.600  -8.040 -22.985 1.00 . B B .  23 LEU CB   1 1 
       10 30453 2 1  45 LEU CD1  C -23.088  -5.720 -22.159 1.00 . B B .  23 LEU CD1  1 1 
       10 30454 2 1  45 LEU CD2  C -20.852  -6.284 -23.038 1.00 . B B .  23 LEU CD2  1 1 
       10 30455 2 1  45 LEU CG   C -22.324  -6.551 -23.171 1.00 . B B .  23 LEU CG   1 1 
       10 30456 2 1  45 LEU H    H -23.457 -10.384 -22.338 1.00 . B B .  23 LEU H    1 1 
       10 30457 2 1  45 LEU HA   H -24.704  -7.813 -22.636 1.00 . B B .  23 LEU HA   1 1 
       10 30458 2 1  45 LEU HB2  H -22.258  -8.318 -22.001 1.00 . B B .  23 LEU HB2  1 1 
       10 30459 2 1  45 LEU HB3  H -22.007  -8.579 -23.709 1.00 . B B .  23 LEU HB3  1 1 
       10 30460 2 1  45 LEU HD11 H -22.872  -4.674 -22.316 1.00 . B B .  23 LEU HD11 1 1 
       10 30461 2 1  45 LEU HD12 H -22.789  -6.004 -21.161 1.00 . B B .  23 LEU HD12 1 1 
       10 30462 2 1  45 LEU HD13 H -24.148  -5.891 -22.279 1.00 . B B .  23 LEU HD13 1 1 
       10 30463 2 1  45 LEU HD21 H -20.315  -6.842 -23.790 1.00 . B B .  23 LEU HD21 1 1 
       10 30464 2 1  45 LEU HD22 H -20.518  -6.588 -22.057 1.00 . B B .  23 LEU HD22 1 1 
       10 30465 2 1  45 LEU HD23 H -20.664  -5.229 -23.171 1.00 . B B .  23 LEU HD23 1 1 
       10 30466 2 1  45 LEU HG   H -22.634  -6.249 -24.160 1.00 . B B .  23 LEU HG   1 1 
       10 30467 2 1  45 LEU N    N -24.232  -9.832 -22.572 1.00 . B B .  23 LEU N    1 1 
       10 30468 2 1  45 LEU O    O -25.102  -7.820 -25.071 1.00 . B B .  23 LEU O    1 1 
       10 30469 2 1  46 LYS C    C -25.355  -9.521 -27.192 1.00 . B B .  24 LYS C    1 1 
       10 30470 2 1  46 LYS CA   C -23.935  -9.790 -26.686 1.00 . B B .  24 LYS CA   1 1 
       10 30471 2 1  46 LYS CB   C -23.495 -11.205 -27.110 1.00 . B B .  24 LYS CB   1 1 
       10 30472 2 1  46 LYS CD   C -21.714 -12.964 -26.796 1.00 . B B .  24 LYS CD   1 1 
       10 30473 2 1  46 LYS CE   C -22.609 -14.180 -26.664 1.00 . B B .  24 LYS CE   1 1 
       10 30474 2 1  46 LYS CG   C -22.371 -11.694 -26.290 1.00 . B B .  24 LYS CG   1 1 
       10 30475 2 1  46 LYS H    H -23.234 -10.208 -24.719 1.00 . B B .  24 LYS H    1 1 
       10 30476 2 1  46 LYS HA   H -23.279  -9.081 -27.169 1.00 . B B .  24 LYS HA   1 1 
       10 30477 2 1  46 LYS HB2  H -24.327 -11.885 -26.997 1.00 . B B .  24 LYS HB2  1 1 
       10 30478 2 1  46 LYS HB3  H -23.186 -11.186 -28.145 1.00 . B B .  24 LYS HB3  1 1 
       10 30479 2 1  46 LYS HD2  H -21.464 -12.833 -27.837 1.00 . B B .  24 LYS HD2  1 1 
       10 30480 2 1  46 LYS HD3  H -20.809 -13.134 -26.230 1.00 . B B .  24 LYS HD3  1 1 
       10 30481 2 1  46 LYS HE2  H -23.022 -14.203 -25.666 1.00 . B B .  24 LYS HE2  1 1 
       10 30482 2 1  46 LYS HE3  H -23.410 -14.104 -27.385 1.00 . B B .  24 LYS HE3  1 1 
       10 30483 2 1  46 LYS HG2  H -21.619 -10.921 -26.252 1.00 . B B .  24 LYS HG2  1 1 
       10 30484 2 1  46 LYS HG3  H -22.738 -11.874 -25.289 1.00 . B B .  24 LYS HG3  1 1 
       10 30485 2 1  46 LYS HZ1  H -22.482 -16.253 -26.769 1.00 . B B .  24 LYS HZ1  1 1 
       10 30486 2 1  46 LYS HZ2  H -21.060 -15.502 -26.243 1.00 . B B .  24 LYS HZ2  1 1 
       10 30487 2 1  46 LYS HZ3  H -21.491 -15.445 -27.878 1.00 . B B .  24 LYS HZ3  1 1 
       10 30488 2 1  46 LYS N    N -23.784  -9.576 -25.227 1.00 . B B .  24 LYS N    1 1 
       10 30489 2 1  46 LYS NZ   N -21.859 -15.431 -26.905 1.00 . B B .  24 LYS NZ   1 1 
       10 30490 2 1  46 LYS O    O -25.535  -8.655 -28.051 1.00 . B B .  24 LYS O    1 1 
       10 30491 2 1  47 PRO C    C -28.483  -8.831 -26.486 1.00 . B B .  25 PRO C    1 1 
       10 30492 2 1  47 PRO CA   C -27.714  -9.980 -27.173 1.00 . B B .  25 PRO CA   1 1 
       10 30493 2 1  47 PRO CB   C -28.400 -11.312 -26.924 1.00 . B B .  25 PRO CB   1 1 
       10 30494 2 1  47 PRO CD   C -26.412 -11.212 -25.568 1.00 . B B .  25 PRO CD   1 1 
       10 30495 2 1  47 PRO CG   C -27.773 -11.833 -25.667 1.00 . B B .  25 PRO CG   1 1 
       10 30496 2 1  47 PRO HA   H -27.687  -9.794 -28.236 1.00 . B B .  25 PRO HA   1 1 
       10 30497 2 1  47 PRO HB2  H -29.462 -11.156 -26.802 1.00 . B B .  25 PRO HB2  1 1 
       10 30498 2 1  47 PRO HB3  H -28.220 -11.975 -27.757 1.00 . B B .  25 PRO HB3  1 1 
       10 30499 2 1  47 PRO HD2  H -26.283 -10.742 -24.604 1.00 . B B .  25 PRO HD2  1 1 
       10 30500 2 1  47 PRO HD3  H -25.646 -11.956 -25.731 1.00 . B B .  25 PRO HD3  1 1 
       10 30501 2 1  47 PRO HG2  H -28.373 -11.549 -24.816 1.00 . B B .  25 PRO HG2  1 1 
       10 30502 2 1  47 PRO HG3  H -27.689 -12.909 -25.721 1.00 . B B .  25 PRO HG3  1 1 
       10 30503 2 1  47 PRO N    N -26.404 -10.194 -26.662 1.00 . B B .  25 PRO N    1 1 
       10 30504 2 1  47 PRO O    O -29.360  -8.219 -27.096 1.00 . B B .  25 PRO O    1 1 
       10 30505 2 1  48 LEU C    C -28.245  -6.277 -24.213 1.00 . B B .  26 LEU C    1 1 
       10 30506 2 1  48 LEU CA   C -28.938  -7.602 -24.477 1.00 . B B .  26 LEU CA   1 1 
       10 30507 2 1  48 LEU CB   C -29.311  -8.219 -23.129 1.00 . B B .  26 LEU CB   1 1 
       10 30508 2 1  48 LEU CD1  C -30.125 -10.107 -21.725 1.00 . B B .  26 LEU CD1  1 1 
       10 30509 2 1  48 LEU CD2  C -30.980  -9.870 -24.059 1.00 . B B .  26 LEU CD2  1 1 
       10 30510 2 1  48 LEU CG   C -29.792  -9.667 -23.133 1.00 . B B .  26 LEU CG   1 1 
       10 30511 2 1  48 LEU H    H -27.348  -8.924 -24.836 1.00 . B B .  26 LEU H    1 1 
       10 30512 2 1  48 LEU HA   H -29.845  -7.415 -25.028 1.00 . B B .  26 LEU HA   1 1 
       10 30513 2 1  48 LEU HB2  H -28.444  -8.162 -22.488 1.00 . B B .  26 LEU HB2  1 1 
       10 30514 2 1  48 LEU HB3  H -30.091  -7.612 -22.692 1.00 . B B .  26 LEU HB3  1 1 
       10 30515 2 1  48 LEU HD11 H -30.904  -9.475 -21.325 1.00 . B B .  26 LEU HD11 1 1 
       10 30516 2 1  48 LEU HD12 H -29.244 -10.028 -21.105 1.00 . B B .  26 LEU HD12 1 1 
       10 30517 2 1  48 LEU HD13 H -30.464 -11.132 -21.739 1.00 . B B .  26 LEU HD13 1 1 
       10 30518 2 1  48 LEU HD21 H -31.799  -9.244 -23.737 1.00 . B B .  26 LEU HD21 1 1 
       10 30519 2 1  48 LEU HD22 H -31.286 -10.905 -24.030 1.00 . B B .  26 LEU HD22 1 1 
       10 30520 2 1  48 LEU HD23 H -30.700  -9.605 -25.068 1.00 . B B .  26 LEU HD23 1 1 
       10 30521 2 1  48 LEU HG   H -28.987 -10.296 -23.487 1.00 . B B .  26 LEU HG   1 1 
       10 30522 2 1  48 LEU N    N -28.145  -8.521 -25.238 1.00 . B B .  26 LEU N    1 1 
       10 30523 2 1  48 LEU O    O -28.839  -5.432 -23.599 1.00 . B B .  26 LEU O    1 1 
       10 30524 2 1  49 ALA C    C -26.958  -3.605 -24.691 1.00 . B B .  27 ALA C    1 1 
       10 30525 2 1  49 ALA CA   C -26.187  -4.874 -24.393 1.00 . B B .  27 ALA CA   1 1 
       10 30526 2 1  49 ALA CB   C -24.875  -4.890 -25.210 1.00 . B B .  27 ALA CB   1 1 
       10 30527 2 1  49 ALA H    H -26.616  -6.805 -25.207 1.00 . B B .  27 ALA H    1 1 
       10 30528 2 1  49 ALA HA   H -25.924  -4.878 -23.345 1.00 . B B .  27 ALA HA   1 1 
       10 30529 2 1  49 ALA HB1  H -24.281  -4.025 -24.953 1.00 . B B .  27 ALA HB1  1 1 
       10 30530 2 1  49 ALA HB2  H -25.107  -4.867 -26.264 1.00 . B B .  27 ALA HB2  1 1 
       10 30531 2 1  49 ALA HB3  H -24.321  -5.789 -24.983 1.00 . B B .  27 ALA HB3  1 1 
       10 30532 2 1  49 ALA N    N -27.009  -6.099 -24.659 1.00 . B B .  27 ALA N    1 1 
       10 30533 2 1  49 ALA O    O -26.965  -2.659 -23.887 1.00 . B B .  27 ALA O    1 1 
       10 30534 2 1  50 GLU C    C -29.615  -2.207 -25.292 1.00 . B B .  28 GLU C    1 1 
       10 30535 2 1  50 GLU CA   C -28.480  -2.535 -26.281 1.00 . B B .  28 GLU CA   1 1 
       10 30536 2 1  50 GLU CB   C -29.075  -2.907 -27.651 1.00 . B B .  28 GLU CB   1 1 
       10 30537 2 1  50 GLU CD   C -30.481  -4.556 -28.967 1.00 . B B .  28 GLU CD   1 1 
       10 30538 2 1  50 GLU CG   C -29.869  -4.213 -27.638 1.00 . B B .  28 GLU CG   1 1 
       10 30539 2 1  50 GLU H    H -27.603  -4.441 -26.362 1.00 . B B .  28 GLU H    1 1 
       10 30540 2 1  50 GLU HA   H -27.852  -1.665 -26.396 1.00 . B B .  28 GLU HA   1 1 
       10 30541 2 1  50 GLU HB2  H -29.733  -2.113 -27.972 1.00 . B B .  28 GLU HB2  1 1 
       10 30542 2 1  50 GLU HB3  H -28.271  -3.007 -28.365 1.00 . B B .  28 GLU HB3  1 1 
       10 30543 2 1  50 GLU HG2  H -29.207  -5.016 -27.352 1.00 . B B .  28 GLU HG2  1 1 
       10 30544 2 1  50 GLU HG3  H -30.660  -4.127 -26.906 1.00 . B B .  28 GLU HG3  1 1 
       10 30545 2 1  50 GLU N    N -27.650  -3.632 -25.811 1.00 . B B .  28 GLU N    1 1 
       10 30546 2 1  50 GLU O    O -30.106  -1.095 -25.254 1.00 . B B .  28 GLU O    1 1 
       10 30547 2 1  50 GLU OE1  O -29.797  -5.155 -29.824 1.00 . B B .  28 GLU OE1  1 1 
       10 30548 2 1  50 GLU OE2  O -31.679  -4.273 -29.170 1.00 . B B .  28 GLU OE2  1 1 
       10 30549 2 1  51 SER C    C -30.623  -2.937 -22.131 1.00 . B B .  29 SER C    1 1 
       10 30550 2 1  51 SER CA   C -31.088  -3.037 -23.589 1.00 . B B .  29 SER CA   1 1 
       10 30551 2 1  51 SER CB   C -32.010  -4.234 -23.785 1.00 . B B .  29 SER CB   1 1 
       10 30552 2 1  51 SER H    H -29.508  -4.019 -24.527 1.00 . B B .  29 SER H    1 1 
       10 30553 2 1  51 SER HA   H -31.626  -2.139 -23.847 1.00 . B B .  29 SER HA   1 1 
       10 30554 2 1  51 SER HB2  H -31.484  -5.142 -23.527 1.00 . B B .  29 SER HB2  1 1 
       10 30555 2 1  51 SER HB3  H -32.881  -4.126 -23.156 1.00 . B B .  29 SER HB3  1 1 
       10 30556 2 1  51 SER HG   H -32.407  -5.226 -25.427 1.00 . B B .  29 SER HG   1 1 
       10 30557 2 1  51 SER N    N -29.991  -3.172 -24.495 1.00 . B B .  29 SER N    1 1 
       10 30558 2 1  51 SER O    O -30.984  -2.004 -21.429 1.00 . B B .  29 SER O    1 1 
       10 30559 2 1  51 SER OG   O -32.426  -4.311 -25.138 1.00 . B B .  29 SER OG   1 1 
       10 30560 2 1  52 ILE C    C -28.442  -2.820 -19.914 1.00 . B B .  30 ILE C    1 1 
       10 30561 2 1  52 ILE CA   C -29.372  -3.944 -20.311 1.00 . B B .  30 ILE CA   1 1 
       10 30562 2 1  52 ILE CB   C -28.830  -5.355 -19.880 1.00 . B B .  30 ILE CB   1 1 
       10 30563 2 1  52 ILE CD1  C -26.327  -5.594 -20.387 1.00 . B B .  30 ILE CD1  1 1 
       10 30564 2 1  52 ILE CG1  C -27.733  -5.946 -20.786 1.00 . B B .  30 ILE CG1  1 1 
       10 30565 2 1  52 ILE CG2  C -29.946  -6.345 -19.725 1.00 . B B .  30 ILE CG2  1 1 
       10 30566 2 1  52 ILE H    H -29.478  -4.551 -22.321 1.00 . B B .  30 ILE H    1 1 
       10 30567 2 1  52 ILE HA   H -30.277  -3.791 -19.737 1.00 . B B .  30 ILE HA   1 1 
       10 30568 2 1  52 ILE HB   H -28.404  -5.226 -18.894 1.00 . B B .  30 ILE HB   1 1 
       10 30569 2 1  52 ILE HD11 H -26.204  -4.521 -20.410 1.00 . B B .  30 ILE HD11 1 1 
       10 30570 2 1  52 ILE HD12 H -25.632  -6.051 -21.076 1.00 . B B .  30 ILE HD12 1 1 
       10 30571 2 1  52 ILE HD13 H -26.135  -5.957 -19.388 1.00 . B B .  30 ILE HD13 1 1 
       10 30572 2 1  52 ILE HG12 H -27.810  -7.022 -20.781 1.00 . B B .  30 ILE HG12 1 1 
       10 30573 2 1  52 ILE HG13 H -27.885  -5.590 -21.791 1.00 . B B .  30 ILE HG13 1 1 
       10 30574 2 1  52 ILE HG21 H -29.541  -7.301 -19.429 1.00 . B B .  30 ILE HG21 1 1 
       10 30575 2 1  52 ILE HG22 H -30.467  -6.450 -20.665 1.00 . B B .  30 ILE HG22 1 1 
       10 30576 2 1  52 ILE HG23 H -30.634  -5.997 -18.969 1.00 . B B .  30 ILE HG23 1 1 
       10 30577 2 1  52 ILE N    N -29.800  -3.879 -21.696 1.00 . B B .  30 ILE N    1 1 
       10 30578 2 1  52 ILE O    O -28.683  -2.130 -18.931 1.00 . B B .  30 ILE O    1 1 
       10 30579 2 1  53 ASN C    C -26.917  -0.300 -21.101 1.00 . B B .  31 ASN C    1 1 
       10 30580 2 1  53 ASN CA   C -26.439  -1.578 -20.409 1.00 . B B .  31 ASN CA   1 1 
       10 30581 2 1  53 ASN CB   C -25.047  -1.993 -20.920 1.00 . B B .  31 ASN CB   1 1 
       10 30582 2 1  53 ASN CG   C -23.896  -1.310 -20.188 1.00 . B B .  31 ASN CG   1 1 
       10 30583 2 1  53 ASN H    H -27.272  -3.226 -21.449 1.00 . B B .  31 ASN H    1 1 
       10 30584 2 1  53 ASN HA   H -26.400  -1.413 -19.342 1.00 . B B .  31 ASN HA   1 1 
       10 30585 2 1  53 ASN HB2  H -24.935  -3.060 -20.800 1.00 . B B .  31 ASN HB2  1 1 
       10 30586 2 1  53 ASN HB3  H -24.974  -1.748 -21.970 1.00 . B B .  31 ASN HB3  1 1 
       10 30587 2 1  53 ASN HD21 H -22.740  -2.878 -20.493 1.00 . B B .  31 ASN HD21 1 1 
       10 30588 2 1  53 ASN HD22 H -22.023  -1.566 -19.628 1.00 . B B .  31 ASN HD22 1 1 
       10 30589 2 1  53 ASN N    N -27.407  -2.638 -20.676 1.00 . B B .  31 ASN N    1 1 
       10 30590 2 1  53 ASN ND2  N -22.777  -1.984 -20.094 1.00 . B B .  31 ASN ND2  1 1 
       10 30591 2 1  53 ASN O    O -26.571   0.815 -20.707 1.00 . B B .  31 ASN O    1 1 
       10 30592 2 1  53 ASN OD1  O -23.999  -0.204 -19.720 1.00 . B B .  31 ASN OD1  1 1 
       10 30593 2 1  54 GLN C    C -27.305   1.307 -23.779 1.00 . B B .  32 GLN C    1 1 
       10 30594 2 1  54 GLN CA   C -28.367   0.547 -22.967 1.00 . B B .  32 GLN CA   1 1 
       10 30595 2 1  54 GLN CB   C -29.203   1.472 -22.043 1.00 . B B .  32 GLN CB   1 1 
       10 30596 2 1  54 GLN CD   C -31.135   1.884 -23.658 1.00 . B B .  32 GLN CD   1 1 
       10 30597 2 1  54 GLN CG   C -30.101   2.501 -22.736 1.00 . B B .  32 GLN CG   1 1 
       10 30598 2 1  54 GLN H    H -27.883  -1.441 -22.434 1.00 . B B .  32 GLN H    1 1 
       10 30599 2 1  54 GLN HA   H -29.035   0.058 -23.663 1.00 . B B .  32 GLN HA   1 1 
       10 30600 2 1  54 GLN HB2  H -29.836   0.852 -21.428 1.00 . B B .  32 GLN HB2  1 1 
       10 30601 2 1  54 GLN HB3  H -28.521   2.008 -21.398 1.00 . B B .  32 GLN HB3  1 1 
       10 30602 2 1  54 GLN HE21 H -32.390   1.697 -22.146 1.00 . B B .  32 GLN HE21 1 1 
       10 30603 2 1  54 GLN HE22 H -32.962   1.137 -23.677 1.00 . B B .  32 GLN HE22 1 1 
       10 30604 2 1  54 GLN HG2  H -30.618   3.071 -21.979 1.00 . B B .  32 GLN HG2  1 1 
       10 30605 2 1  54 GLN HG3  H -29.477   3.166 -23.316 1.00 . B B .  32 GLN HG3  1 1 
       10 30606 2 1  54 GLN N    N -27.719  -0.512 -22.169 1.00 . B B .  32 GLN N    1 1 
       10 30607 2 1  54 GLN NE2  N -32.274   1.539 -23.106 1.00 . B B .  32 GLN NE2  1 1 
       10 30608 2 1  54 GLN O    O -27.501   2.451 -24.233 1.00 . B B .  32 GLN O    1 1 
       10 30609 2 1  54 GLN OE1  O -30.901   1.708 -24.858 1.00 . B B .  32 GLN OE1  1 1 
       10 30610 2 1  55 GLU C    C -25.261   0.954 -26.229 1.00 . B B .  33 GLU C    1 1 
       10 30611 2 1  55 GLU CA   C -25.127   1.231 -24.744 1.00 . B B .  33 GLU CA   1 1 
       10 30612 2 1  55 GLU CB   C -23.757   0.768 -24.227 1.00 . B B .  33 GLU CB   1 1 
       10 30613 2 1  55 GLU CD   C -22.022  -1.039 -23.933 1.00 . B B .  33 GLU CD   1 1 
       10 30614 2 1  55 GLU CG   C -23.417  -0.709 -24.427 1.00 . B B .  33 GLU CG   1 1 
       10 30615 2 1  55 GLU H    H -26.119  -0.289 -23.706 1.00 . B B .  33 GLU H    1 1 
       10 30616 2 1  55 GLU HA   H -25.204   2.295 -24.586 1.00 . B B .  33 GLU HA   1 1 
       10 30617 2 1  55 GLU HB2  H -22.995   1.347 -24.725 1.00 . B B .  33 GLU HB2  1 1 
       10 30618 2 1  55 GLU HB3  H -23.708   0.979 -23.168 1.00 . B B .  33 GLU HB3  1 1 
       10 30619 2 1  55 GLU HG2  H -24.130  -1.309 -23.881 1.00 . B B .  33 GLU HG2  1 1 
       10 30620 2 1  55 GLU HG3  H -23.477  -0.943 -25.480 1.00 . B B .  33 GLU HG3  1 1 
       10 30621 2 1  55 GLU N    N -26.203   0.634 -24.023 1.00 . B B .  33 GLU N    1 1 
       10 30622 2 1  55 GLU O    O -25.700  -0.131 -26.638 1.00 . B B .  33 GLU O    1 1 
       10 30623 2 1  55 GLU OE1  O -21.029  -0.748 -24.629 1.00 . B B .  33 GLU OE1  1 1 
       10 30624 2 1  55 GLU OE2  O -21.873  -1.571 -22.814 1.00 . B B .  33 GLU OE2  1 1 
       10 30625 2 1  56 PRO C    C -23.634   1.080 -28.925 1.00 . B B .  34 PRO C    1 1 
       10 30626 2 1  56 PRO CA   C -24.949   1.758 -28.488 1.00 . B B .  34 PRO CA   1 1 
       10 30627 2 1  56 PRO CB   C -25.073   3.178 -29.048 1.00 . B B .  34 PRO CB   1 1 
       10 30628 2 1  56 PRO CD   C -24.767   3.361 -26.665 1.00 . B B .  34 PRO CD   1 1 
       10 30629 2 1  56 PRO CG   C -24.575   4.087 -27.968 1.00 . B B .  34 PRO CG   1 1 
       10 30630 2 1  56 PRO HA   H -25.785   1.160 -28.823 1.00 . B B .  34 PRO HA   1 1 
       10 30631 2 1  56 PRO HB2  H -24.473   3.265 -29.940 1.00 . B B .  34 PRO HB2  1 1 
       10 30632 2 1  56 PRO HB3  H -26.106   3.382 -29.286 1.00 . B B .  34 PRO HB3  1 1 
       10 30633 2 1  56 PRO HD2  H -23.883   3.453 -26.051 1.00 . B B .  34 PRO HD2  1 1 
       10 30634 2 1  56 PRO HD3  H -25.629   3.750 -26.143 1.00 . B B .  34 PRO HD3  1 1 
       10 30635 2 1  56 PRO HG2  H -23.528   4.299 -28.124 1.00 . B B .  34 PRO HG2  1 1 
       10 30636 2 1  56 PRO HG3  H -25.146   5.004 -27.972 1.00 . B B .  34 PRO HG3  1 1 
       10 30637 2 1  56 PRO N    N -24.985   1.951 -27.061 1.00 . B B .  34 PRO N    1 1 
       10 30638 2 1  56 PRO O    O -23.634  -0.042 -29.438 1.00 . B B .  34 PRO O    1 1 
       10 30639 2 1  57 GLY C    C -20.913   1.549 -30.492 1.00 . B B .  35 GLY C    1 1 
       10 30640 2 1  57 GLY CA   C -21.218   1.255 -29.054 1.00 . B B .  35 GLY CA   1 1 
       10 30641 2 1  57 GLY H    H -22.587   2.646 -28.280 1.00 . B B .  35 GLY H    1 1 
       10 30642 2 1  57 GLY HA2  H -20.471   1.721 -28.427 1.00 . B B .  35 GLY HA2  1 1 
       10 30643 2 1  57 GLY HA3  H -21.199   0.187 -28.899 1.00 . B B .  35 GLY HA3  1 1 
       10 30644 2 1  57 GLY N    N -22.519   1.764 -28.701 1.00 . B B .  35 GLY N    1 1 
       10 30645 2 1  57 GLY O    O -20.010   2.328 -30.805 1.00 . B B .  35 GLY O    1 1 
       10 30646 2 1  58 PHE C    C -20.483   0.350 -33.432 1.00 . B B .  36 PHE C    1 1 
       10 30647 2 1  58 PHE CA   C -21.654   1.068 -32.810 1.00 . B B .  36 PHE CA   1 1 
       10 30648 2 1  58 PHE CB   C -21.791   2.492 -33.360 1.00 . B B .  36 PHE CB   1 1 
       10 30649 2 1  58 PHE CD1  C -23.773   3.644 -32.328 1.00 . B B .  36 PHE CD1  1 1 
       10 30650 2 1  58 PHE CD2  C -23.967   2.832 -34.550 1.00 . B B .  36 PHE CD2  1 1 
       10 30651 2 1  58 PHE CE1  C -25.072   4.114 -32.388 1.00 . B B .  36 PHE CE1  1 1 
       10 30652 2 1  58 PHE CE2  C -25.262   3.295 -34.615 1.00 . B B .  36 PHE CE2  1 1 
       10 30653 2 1  58 PHE CG   C -23.207   3.000 -33.406 1.00 . B B .  36 PHE CG   1 1 
       10 30654 2 1  58 PHE CZ   C -25.815   3.937 -33.533 1.00 . B B .  36 PHE CZ   1 1 
       10 30655 2 1  58 PHE H    H -22.463   0.447 -30.968 1.00 . B B .  36 PHE H    1 1 
       10 30656 2 1  58 PHE HA   H -22.529   0.532 -33.153 1.00 . B B .  36 PHE HA   1 1 
       10 30657 2 1  58 PHE HB2  H -21.220   3.165 -32.738 1.00 . B B .  36 PHE HB2  1 1 
       10 30658 2 1  58 PHE HB3  H -21.396   2.519 -34.365 1.00 . B B .  36 PHE HB3  1 1 
       10 30659 2 1  58 PHE HD1  H -23.192   3.783 -31.429 1.00 . B B .  36 PHE HD1  1 1 
       10 30660 2 1  58 PHE HD2  H -23.535   2.328 -35.402 1.00 . B B .  36 PHE HD2  1 1 
       10 30661 2 1  58 PHE HE1  H -25.504   4.617 -31.536 1.00 . B B .  36 PHE HE1  1 1 
       10 30662 2 1  58 PHE HE2  H -25.842   3.154 -35.515 1.00 . B B .  36 PHE HE2  1 1 
       10 30663 2 1  58 PHE HZ   H -26.830   4.303 -33.582 1.00 . B B .  36 PHE HZ   1 1 
       10 30664 2 1  58 PHE N    N -21.732   0.980 -31.343 1.00 . B B .  36 PHE N    1 1 
       10 30665 2 1  58 PHE O    O -20.660  -0.401 -34.386 1.00 . B B .  36 PHE O    1 1 
       10 30666 2 1  59 LEU C    C -17.848  -1.357 -32.893 1.00 . B B .  37 LEU C    1 1 
       10 30667 2 1  59 LEU CA   C -18.159  -0.022 -33.524 1.00 . B B .  37 LEU CA   1 1 
       10 30668 2 1  59 LEU CB   C -16.944   0.905 -33.493 1.00 . B B .  37 LEU CB   1 1 
       10 30669 2 1  59 LEU CD1  C -17.850   2.239 -35.474 1.00 . B B .  37 LEU CD1  1 1 
       10 30670 2 1  59 LEU CD2  C -17.665   3.311 -33.272 1.00 . B B .  37 LEU CD2  1 1 
       10 30671 2 1  59 LEU CG   C -17.082   2.288 -34.179 1.00 . B B .  37 LEU CG   1 1 
       10 30672 2 1  59 LEU H    H -19.208   1.147 -32.142 1.00 . B B .  37 LEU H    1 1 
       10 30673 2 1  59 LEU HA   H -18.410  -0.204 -34.559 1.00 . B B .  37 LEU HA   1 1 
       10 30674 2 1  59 LEU HB2  H -16.686   1.076 -32.458 1.00 . B B .  37 LEU HB2  1 1 
       10 30675 2 1  59 LEU HB3  H -16.121   0.385 -33.961 1.00 . B B .  37 LEU HB3  1 1 
       10 30676 2 1  59 LEU HD11 H -17.346   1.582 -36.167 1.00 . B B .  37 LEU HD11 1 1 
       10 30677 2 1  59 LEU HD12 H -17.908   3.232 -35.896 1.00 . B B .  37 LEU HD12 1 1 
       10 30678 2 1  59 LEU HD13 H -18.847   1.868 -35.288 1.00 . B B .  37 LEU HD13 1 1 
       10 30679 2 1  59 LEU HD21 H -18.648   2.995 -32.957 1.00 . B B .  37 LEU HD21 1 1 
       10 30680 2 1  59 LEU HD22 H -17.740   4.254 -33.794 1.00 . B B .  37 LEU HD22 1 1 
       10 30681 2 1  59 LEU HD23 H -17.031   3.428 -32.406 1.00 . B B .  37 LEU HD23 1 1 
       10 30682 2 1  59 LEU HG   H -16.086   2.626 -34.429 1.00 . B B .  37 LEU HG   1 1 
       10 30683 2 1  59 LEU N    N -19.306   0.573 -32.928 1.00 . B B .  37 LEU N    1 1 
       10 30684 2 1  59 LEU O    O -17.980  -2.394 -33.538 1.00 . B B .  37 LEU O    1 1 
       10 30685 2 1  60 TRP C    C -17.147  -2.480 -29.455 1.00 . B B .  38 TRP C    1 1 
       10 30686 2 1  60 TRP CA   C -17.137  -2.595 -30.946 1.00 . B B .  38 TRP CA   1 1 
       10 30687 2 1  60 TRP CB   C -15.841  -3.252 -31.448 1.00 . B B .  38 TRP CB   1 1 
       10 30688 2 1  60 TRP CD1  C -14.327  -1.624 -32.673 1.00 . B B .  38 TRP CD1  1 1 
       10 30689 2 1  60 TRP CD2  C -13.505  -2.278 -30.713 1.00 . B B .  38 TRP CD2  1 1 
       10 30690 2 1  60 TRP CE2  C -12.563  -1.441 -31.332 1.00 . B B .  38 TRP CE2  1 1 
       10 30691 2 1  60 TRP CE3  C -13.202  -2.804 -29.471 1.00 . B B .  38 TRP CE3  1 1 
       10 30692 2 1  60 TRP CG   C -14.623  -2.390 -31.607 1.00 . B B .  38 TRP CG   1 1 
       10 30693 2 1  60 TRP CH2  C -11.078  -1.657 -29.526 1.00 . B B .  38 TRP CH2  1 1 
       10 30694 2 1  60 TRP CZ2  C -11.341  -1.123 -30.743 1.00 . B B .  38 TRP CZ2  1 1 
       10 30695 2 1  60 TRP CZ3  C -11.995  -2.487 -28.891 1.00 . B B .  38 TRP CZ3  1 1 
       10 30696 2 1  60 TRP H    H -17.388  -0.500 -31.154 1.00 . B B .  38 TRP H    1 1 
       10 30697 2 1  60 TRP HA   H -17.942  -3.271 -31.198 1.00 . B B .  38 TRP HA   1 1 
       10 30698 2 1  60 TRP HB2  H -15.576  -4.038 -30.761 1.00 . B B .  38 TRP HB2  1 1 
       10 30699 2 1  60 TRP HB3  H -16.046  -3.701 -32.411 1.00 . B B .  38 TRP HB3  1 1 
       10 30700 2 1  60 TRP HD1  H -14.974  -1.505 -33.530 1.00 . B B .  38 TRP HD1  1 1 
       10 30701 2 1  60 TRP HE1  H -12.645  -0.495 -33.195 1.00 . B B .  38 TRP HE1  1 1 
       10 30702 2 1  60 TRP HE3  H -13.896  -3.451 -28.955 1.00 . B B .  38 TRP HE3  1 1 
       10 30703 2 1  60 TRP HH2  H -10.144  -1.440 -29.028 1.00 . B B .  38 TRP HH2  1 1 
       10 30704 2 1  60 TRP HZ2  H -10.622  -0.479 -31.227 1.00 . B B .  38 TRP HZ2  1 1 
       10 30705 2 1  60 TRP HZ3  H -11.746  -2.893 -27.922 1.00 . B B .  38 TRP HZ3  1 1 
       10 30706 2 1  60 TRP N    N -17.460  -1.351 -31.634 1.00 . B B .  38 TRP N    1 1 
       10 30707 2 1  60 TRP NE1  N -13.082  -1.079 -32.540 1.00 . B B .  38 TRP NE1  1 1 
       10 30708 2 1  60 TRP O    O -17.442  -1.433 -28.915 1.00 . B B .  38 TRP O    1 1 
       10 30709 2 1  61 LYS C    C -15.506  -4.281 -26.970 1.00 . B B .  39 LYS C    1 1 
       10 30710 2 1  61 LYS CA   C -16.824  -3.650 -27.376 1.00 . B B .  39 LYS CA   1 1 
       10 30711 2 1  61 LYS CB   C -18.005  -4.521 -26.882 1.00 . B B .  39 LYS CB   1 1 
       10 30712 2 1  61 LYS CD   C -18.651  -3.208 -24.822 1.00 . B B .  39 LYS CD   1 1 
       10 30713 2 1  61 LYS CE   C -18.677  -3.183 -23.299 1.00 . B B .  39 LYS CE   1 1 
       10 30714 2 1  61 LYS CG   C -18.188  -4.555 -25.361 1.00 . B B .  39 LYS CG   1 1 
       10 30715 2 1  61 LYS H    H -16.595  -4.378 -29.311 1.00 . B B .  39 LYS H    1 1 
       10 30716 2 1  61 LYS HA   H -16.900  -2.653 -26.969 1.00 . B B .  39 LYS HA   1 1 
       10 30717 2 1  61 LYS HB2  H -18.917  -4.143 -27.318 1.00 . B B .  39 LYS HB2  1 1 
       10 30718 2 1  61 LYS HB3  H -17.851  -5.534 -27.224 1.00 . B B .  39 LYS HB3  1 1 
       10 30719 2 1  61 LYS HD2  H -17.975  -2.442 -25.171 1.00 . B B .  39 LYS HD2  1 1 
       10 30720 2 1  61 LYS HD3  H -19.646  -3.008 -25.193 1.00 . B B .  39 LYS HD3  1 1 
       10 30721 2 1  61 LYS HE2  H -19.266  -4.017 -22.948 1.00 . B B .  39 LYS HE2  1 1 
       10 30722 2 1  61 LYS HE3  H -17.665  -3.278 -22.933 1.00 . B B .  39 LYS HE3  1 1 
       10 30723 2 1  61 LYS HG2  H -18.927  -5.302 -25.114 1.00 . B B .  39 LYS HG2  1 1 
       10 30724 2 1  61 LYS HG3  H -17.245  -4.812 -24.901 1.00 . B B .  39 LYS HG3  1 1 
       10 30725 2 1  61 LYS HZ1  H -18.544  -1.177 -22.767 1.00 . B B .  39 LYS HZ1  1 1 
       10 30726 2 1  61 LYS HZ2  H -19.618  -2.072 -21.812 1.00 . B B .  39 LYS HZ2  1 1 
       10 30727 2 1  61 LYS HZ3  H -20.045  -1.632 -23.381 1.00 . B B .  39 LYS HZ3  1 1 
       10 30728 2 1  61 LYS N    N -16.833  -3.577 -28.799 1.00 . B B .  39 LYS N    1 1 
       10 30729 2 1  61 LYS NZ   N -19.263  -1.929 -22.779 1.00 . B B .  39 LYS NZ   1 1 
       10 30730 2 1  61 LYS O    O -14.887  -5.001 -27.774 1.00 . B B .  39 LYS O    1 1 
       10 30731 2 1  62 VAL C    C -14.154  -5.892 -24.555 1.00 . B B .  40 VAL C    1 1 
       10 30732 2 1  62 VAL CA   C -13.856  -4.567 -25.258 1.00 . B B .  40 VAL CA   1 1 
       10 30733 2 1  62 VAL CB   C -13.107  -3.573 -24.308 1.00 . B B .  40 VAL CB   1 1 
       10 30734 2 1  62 VAL CG1  C -13.944  -3.211 -23.089 1.00 . B B .  40 VAL CG1  1 1 
       10 30735 2 1  62 VAL CG2  C -11.753  -4.128 -23.891 1.00 . B B .  40 VAL CG2  1 1 
       10 30736 2 1  62 VAL H    H -15.598  -3.411 -25.191 1.00 . B B .  40 VAL H    1 1 
       10 30737 2 1  62 VAL HA   H -13.215  -4.767 -26.106 1.00 . B B .  40 VAL HA   1 1 
       10 30738 2 1  62 VAL HB   H -12.931  -2.662 -24.862 1.00 . B B .  40 VAL HB   1 1 
       10 30739 2 1  62 VAL HG11 H -14.171  -4.106 -22.529 1.00 . B B .  40 VAL HG11 1 1 
       10 30740 2 1  62 VAL HG12 H -14.863  -2.744 -23.409 1.00 . B B .  40 VAL HG12 1 1 
       10 30741 2 1  62 VAL HG13 H -13.391  -2.526 -22.463 1.00 . B B .  40 VAL HG13 1 1 
       10 30742 2 1  62 VAL HG21 H -11.261  -3.423 -23.238 1.00 . B B .  40 VAL HG21 1 1 
       10 30743 2 1  62 VAL HG22 H -11.145  -4.291 -24.769 1.00 . B B .  40 VAL HG22 1 1 
       10 30744 2 1  62 VAL HG23 H -11.892  -5.064 -23.371 1.00 . B B .  40 VAL HG23 1 1 
       10 30745 2 1  62 VAL N    N -15.074  -4.010 -25.763 1.00 . B B .  40 VAL N    1 1 
       10 30746 2 1  62 VAL O    O -15.049  -5.990 -23.703 1.00 . B B .  40 VAL O    1 1 
       10 30747 2 1  63 TRP C    C -12.596  -8.462 -23.323 1.00 . B B .  41 TRP C    1 1 
       10 30748 2 1  63 TRP CA   C -13.589  -8.218 -24.435 1.00 . B B .  41 TRP CA   1 1 
       10 30749 2 1  63 TRP CB   C -13.512  -9.266 -25.566 1.00 . B B .  41 TRP CB   1 1 
       10 30750 2 1  63 TRP CD1  C -12.896  -8.054 -27.699 1.00 . B B .  41 TRP CD1  1 1 
       10 30751 2 1  63 TRP CD2  C -11.249  -9.336 -26.939 1.00 . B B .  41 TRP CD2  1 1 
       10 30752 2 1  63 TRP CE2  C -10.823  -8.689 -28.112 1.00 . B B .  41 TRP CE2  1 1 
       10 30753 2 1  63 TRP CE3  C -10.371 -10.200 -26.295 1.00 . B B .  41 TRP CE3  1 1 
       10 30754 2 1  63 TRP CG   C -12.591  -8.888 -26.687 1.00 . B B .  41 TRP CG   1 1 
       10 30755 2 1  63 TRP CH2  C  -8.721  -9.725 -28.011 1.00 . B B .  41 TRP CH2  1 1 
       10 30756 2 1  63 TRP CZ2  C  -9.568  -8.870 -28.659 1.00 . B B .  41 TRP CZ2  1 1 
       10 30757 2 1  63 TRP CZ3  C  -9.111 -10.389 -26.840 1.00 . B B .  41 TRP CZ3  1 1 
       10 30758 2 1  63 TRP H    H -12.790  -6.736 -25.665 1.00 . B B .  41 TRP H    1 1 
       10 30759 2 1  63 TRP HA   H -14.577  -8.274 -24.000 1.00 . B B .  41 TRP HA   1 1 
       10 30760 2 1  63 TRP HB2  H -13.161 -10.198 -25.156 1.00 . B B .  41 TRP HB2  1 1 
       10 30761 2 1  63 TRP HB3  H -14.500  -9.411 -25.979 1.00 . B B .  41 TRP HB3  1 1 
       10 30762 2 1  63 TRP HD1  H -13.845  -7.548 -27.799 1.00 . B B .  41 TRP HD1  1 1 
       10 30763 2 1  63 TRP HE1  H -11.827  -7.341 -29.330 1.00 . B B .  41 TRP HE1  1 1 
       10 30764 2 1  63 TRP HE3  H -10.656 -10.719 -25.392 1.00 . B B .  41 TRP HE3  1 1 
       10 30765 2 1  63 TRP HH2  H  -7.729  -9.903 -28.400 1.00 . B B .  41 TRP HH2  1 1 
       10 30766 2 1  63 TRP HZ2  H  -9.255  -8.364 -29.560 1.00 . B B .  41 TRP HZ2  1 1 
       10 30767 2 1  63 TRP HZ3  H  -8.412 -11.057 -26.358 1.00 . B B .  41 TRP HZ3  1 1 
       10 30768 2 1  63 TRP N    N -13.453  -6.890 -24.960 1.00 . B B .  41 TRP N    1 1 
       10 30769 2 1  63 TRP NE1  N -11.842  -7.910 -28.532 1.00 . B B .  41 TRP NE1  1 1 
       10 30770 2 1  63 TRP O    O -11.509  -9.018 -23.512 1.00 . B B .  41 TRP O    1 1 
       10 30771 2 1  64 THR C    C -12.942  -8.357 -19.818 1.00 . B B .  42 THR C    1 1 
       10 30772 2 1  64 THR CA   C -12.104  -8.080 -21.040 1.00 . B B .  42 THR CA   1 1 
       10 30773 2 1  64 THR CB   C -11.304  -6.794 -20.844 1.00 . B B .  42 THR CB   1 1 
       10 30774 2 1  64 THR CG2  C -10.531  -6.839 -19.549 1.00 . B B .  42 THR CG2  1 1 
       10 30775 2 1  64 THR H    H -13.783  -7.489 -22.102 1.00 . B B .  42 THR H    1 1 
       10 30776 2 1  64 THR HA   H -11.414  -8.895 -21.196 1.00 . B B .  42 THR HA   1 1 
       10 30777 2 1  64 THR HB   H -11.992  -5.961 -20.810 1.00 . B B .  42 THR HB   1 1 
       10 30778 2 1  64 THR HG1  H -10.232  -5.686 -22.078 1.00 . B B .  42 THR HG1  1 1 
       10 30779 2 1  64 THR HG21 H -11.218  -6.952 -18.723 1.00 . B B .  42 THR HG21 1 1 
       10 30780 2 1  64 THR HG22 H  -9.973  -5.922 -19.431 1.00 . B B .  42 THR HG22 1 1 
       10 30781 2 1  64 THR HG23 H  -9.849  -7.676 -19.566 1.00 . B B .  42 THR HG23 1 1 
       10 30782 2 1  64 THR N    N -12.929  -7.964 -22.181 1.00 . B B .  42 THR N    1 1 
       10 30783 2 1  64 THR O    O -13.966  -7.710 -19.604 1.00 . B B .  42 THR O    1 1 
       10 30784 2 1  64 THR OG1  O -10.411  -6.621 -21.954 1.00 . B B .  42 THR OG1  1 1 
       10 30785 2 1  65 GLU C    C -12.203 -10.404 -16.961 1.00 . B B .  43 GLU C    1 1 
       10 30786 2 1  65 GLU CA   C -13.185  -9.669 -17.835 1.00 . B B .  43 GLU CA   1 1 
       10 30787 2 1  65 GLU CB   C -14.377 -10.566 -18.148 1.00 . B B .  43 GLU CB   1 1 
       10 30788 2 1  65 GLU CD   C -16.320 -11.864 -17.250 1.00 . B B .  43 GLU CD   1 1 
       10 30789 2 1  65 GLU CG   C -15.262 -10.830 -16.959 1.00 . B B .  43 GLU CG   1 1 
       10 30790 2 1  65 GLU H    H -11.679  -9.776 -19.268 1.00 . B B .  43 GLU H    1 1 
       10 30791 2 1  65 GLU HA   H -13.519  -8.772 -17.335 1.00 . B B .  43 GLU HA   1 1 
       10 30792 2 1  65 GLU HB2  H -14.974 -10.097 -18.916 1.00 . B B .  43 GLU HB2  1 1 
       10 30793 2 1  65 GLU HB3  H -14.012 -11.514 -18.516 1.00 . B B .  43 GLU HB3  1 1 
       10 30794 2 1  65 GLU HG2  H -14.651 -11.182 -16.141 1.00 . B B .  43 GLU HG2  1 1 
       10 30795 2 1  65 GLU HG3  H -15.748  -9.908 -16.675 1.00 . B B .  43 GLU HG3  1 1 
       10 30796 2 1  65 GLU N    N -12.504  -9.303 -19.029 1.00 . B B .  43 GLU N    1 1 
       10 30797 2 1  65 GLU O    O -11.623 -11.412 -17.380 1.00 . B B .  43 GLU O    1 1 
       10 30798 2 1  65 GLU OE1  O -16.033 -13.083 -17.094 1.00 . B B .  43 GLU OE1  1 1 
       10 30799 2 1  65 GLU OE2  O -17.451 -11.498 -17.619 1.00 . B B .  43 GLU OE2  1 1 
       10 30800 2 1  66 SER C    C -11.604 -10.436 -13.498 1.00 . B B .  44 SER C    1 1 
       10 30801 2 1  66 SER CA   C -11.064 -10.523 -14.904 1.00 . B B .  44 SER CA   1 1 
       10 30802 2 1  66 SER CB   C  -9.658  -9.921 -15.006 1.00 . B B .  44 SER CB   1 1 
       10 30803 2 1  66 SER H    H -12.378  -9.038 -15.540 1.00 . B B .  44 SER H    1 1 
       10 30804 2 1  66 SER HA   H -11.015 -11.564 -15.187 1.00 . B B .  44 SER HA   1 1 
       10 30805 2 1  66 SER HB2  H  -9.319  -9.978 -16.029 1.00 . B B .  44 SER HB2  1 1 
       10 30806 2 1  66 SER HB3  H  -9.691  -8.886 -14.698 1.00 . B B .  44 SER HB3  1 1 
       10 30807 2 1  66 SER HG   H  -9.210 -11.159 -13.557 1.00 . B B .  44 SER HG   1 1 
       10 30808 2 1  66 SER N    N -11.951  -9.881 -15.798 1.00 . B B .  44 SER N    1 1 
       10 30809 2 1  66 SER O    O -11.620  -9.367 -12.876 1.00 . B B .  44 SER O    1 1 
       10 30810 2 1  66 SER OG   O  -8.734 -10.611 -14.185 1.00 . B B .  44 SER OG   1 1 
       10 30811 2 1  67 GLU C    C -11.466 -11.579 -10.668 1.00 . B B .  45 GLU C    1 1 
       10 30812 2 1  67 GLU CA   C -12.588 -11.688 -11.693 1.00 . B B .  45 GLU CA   1 1 
       10 30813 2 1  67 GLU CB   C -13.384 -13.015 -11.539 1.00 . B B .  45 GLU CB   1 1 
       10 30814 2 1  67 GLU CD   C -12.475 -14.474 -13.465 1.00 . B B .  45 GLU CD   1 1 
       10 30815 2 1  67 GLU CG   C -12.644 -14.309 -11.958 1.00 . B B .  45 GLU CG   1 1 
       10 30816 2 1  67 GLU H    H -12.034 -12.336 -13.594 1.00 . B B .  45 GLU H    1 1 
       10 30817 2 1  67 GLU HA   H -13.266 -10.861 -11.537 1.00 . B B .  45 GLU HA   1 1 
       10 30818 2 1  67 GLU HB2  H -13.667 -13.122 -10.503 1.00 . B B .  45 GLU HB2  1 1 
       10 30819 2 1  67 GLU HB3  H -14.284 -12.940 -12.133 1.00 . B B .  45 GLU HB3  1 1 
       10 30820 2 1  67 GLU HG2  H -11.663 -14.302 -11.508 1.00 . B B .  45 GLU HG2  1 1 
       10 30821 2 1  67 GLU HG3  H -13.199 -15.156 -11.581 1.00 . B B .  45 GLU HG3  1 1 
       10 30822 2 1  67 GLU N    N -12.051 -11.551 -13.019 1.00 . B B .  45 GLU N    1 1 
       10 30823 2 1  67 GLU O    O -11.622 -10.977  -9.627 1.00 . B B .  45 GLU O    1 1 
       10 30824 2 1  67 GLU OE1  O -11.491 -13.943 -14.027 1.00 . B B .  45 GLU OE1  1 1 
       10 30825 2 1  67 GLU OE2  O -13.318 -15.133 -14.112 1.00 . B B .  45 GLU OE2  1 1 
       10 30826 2 1  68 LYS C    C  -8.578 -10.634 -10.064 1.00 . B B .  46 LYS C    1 1 
       10 30827 2 1  68 LYS CA   C  -9.118 -12.063 -10.201 1.00 . B B .  46 LYS CA   1 1 
       10 30828 2 1  68 LYS CB   C  -8.000 -13.090 -10.625 1.00 . B B .  46 LYS CB   1 1 
       10 30829 2 1  68 LYS CD   C  -8.588 -13.741 -13.031 1.00 . B B .  46 LYS CD   1 1 
       10 30830 2 1  68 LYS CE   C  -8.063 -14.095 -14.411 1.00 . B B .  46 LYS CE   1 1 
       10 30831 2 1  68 LYS CG   C  -7.537 -13.132 -12.106 1.00 . B B .  46 LYS CG   1 1 
       10 30832 2 1  68 LYS H    H -10.278 -12.590 -11.887 1.00 . B B .  46 LYS H    1 1 
       10 30833 2 1  68 LYS HA   H  -9.446 -12.351  -9.210 1.00 . B B .  46 LYS HA   1 1 
       10 30834 2 1  68 LYS HB2  H  -7.125 -12.886 -10.030 1.00 . B B .  46 LYS HB2  1 1 
       10 30835 2 1  68 LYS HB3  H  -8.352 -14.080 -10.366 1.00 . B B .  46 LYS HB3  1 1 
       10 30836 2 1  68 LYS HD2  H  -8.967 -14.641 -12.572 1.00 . B B .  46 LYS HD2  1 1 
       10 30837 2 1  68 LYS HD3  H  -9.397 -13.033 -13.140 1.00 . B B .  46 LYS HD3  1 1 
       10 30838 2 1  68 LYS HE2  H  -7.760 -13.190 -14.918 1.00 . B B .  46 LYS HE2  1 1 
       10 30839 2 1  68 LYS HE3  H  -7.218 -14.760 -14.310 1.00 . B B .  46 LYS HE3  1 1 
       10 30840 2 1  68 LYS HG2  H  -7.332 -12.125 -12.434 1.00 . B B .  46 LYS HG2  1 1 
       10 30841 2 1  68 LYS HG3  H  -6.632 -13.720 -12.169 1.00 . B B .  46 LYS HG3  1 1 
       10 30842 2 1  68 LYS HZ1  H  -9.949 -14.141 -15.302 1.00 . B B .  46 LYS HZ1  1 1 
       10 30843 2 1  68 LYS HZ2  H  -9.429 -15.641 -14.719 1.00 . B B .  46 LYS HZ2  1 1 
       10 30844 2 1  68 LYS HZ3  H  -8.770 -15.015 -16.145 1.00 . B B .  46 LYS HZ3  1 1 
       10 30845 2 1  68 LYS N    N -10.323 -12.123 -11.027 1.00 . B B .  46 LYS N    1 1 
       10 30846 2 1  68 LYS NZ   N  -9.127 -14.770 -15.199 1.00 . B B .  46 LYS NZ   1 1 
       10 30847 2 1  68 LYS O    O  -8.058 -10.256  -9.016 1.00 . B B .  46 LYS O    1 1 
       10 30848 2 1  69 ASN C    C  -9.435  -7.621 -10.375 1.00 . B B .  47 ASN C    1 1 
       10 30849 2 1  69 ASN CA   C  -8.333  -8.412 -11.061 1.00 . B B .  47 ASN CA   1 1 
       10 30850 2 1  69 ASN CB   C  -8.124  -7.864 -12.482 1.00 . B B .  47 ASN CB   1 1 
       10 30851 2 1  69 ASN CG   C  -7.687  -6.390 -12.545 1.00 . B B .  47 ASN CG   1 1 
       10 30852 2 1  69 ASN H    H  -9.101 -10.200 -11.943 1.00 . B B .  47 ASN H    1 1 
       10 30853 2 1  69 ASN HA   H  -7.417  -8.325 -10.496 1.00 . B B .  47 ASN HA   1 1 
       10 30854 2 1  69 ASN HB2  H  -7.366  -8.455 -12.972 1.00 . B B .  47 ASN HB2  1 1 
       10 30855 2 1  69 ASN HB3  H  -9.050  -7.964 -13.030 1.00 . B B .  47 ASN HB3  1 1 
       10 30856 2 1  69 ASN HD21 H  -8.611  -6.162 -14.282 1.00 . B B .  47 ASN HD21 1 1 
       10 30857 2 1  69 ASN HD22 H  -7.808  -4.762 -13.666 1.00 . B B .  47 ASN HD22 1 1 
       10 30858 2 1  69 ASN N    N  -8.725  -9.837 -11.114 1.00 . B B .  47 ASN N    1 1 
       10 30859 2 1  69 ASN ND2  N  -8.074  -5.703 -13.603 1.00 . B B .  47 ASN ND2  1 1 
       10 30860 2 1  69 ASN O    O  -9.191  -6.580  -9.766 1.00 . B B .  47 ASN O    1 1 
       10 30861 2 1  69 ASN OD1  O  -7.010  -5.878 -11.657 1.00 . B B .  47 ASN OD1  1 1 
       10 30862 2 1  70 HIS C    C -12.251  -6.364 -10.748 1.00 . B B .  48 HIS C    1 1 
       10 30863 2 1  70 HIS CA   C -11.882  -7.557  -9.914 1.00 . B B .  48 HIS CA   1 1 
       10 30864 2 1  70 HIS CB   C -11.780  -7.162  -8.422 1.00 . B B .  48 HIS CB   1 1 
       10 30865 2 1  70 HIS CD2  C -10.612  -9.134  -7.251 1.00 . B B .  48 HIS CD2  1 1 
       10 30866 2 1  70 HIS CE1  C -12.259  -9.731  -5.932 1.00 . B B .  48 HIS CE1  1 1 
       10 30867 2 1  70 HIS CG   C -11.653  -8.312  -7.491 1.00 . B B .  48 HIS CG   1 1 
       10 30868 2 1  70 HIS H    H -10.732  -9.053 -10.871 1.00 . B B .  48 HIS H    1 1 
       10 30869 2 1  70 HIS HA   H -12.671  -8.290 -10.019 1.00 . B B .  48 HIS HA   1 1 
       10 30870 2 1  70 HIS HB2  H -10.914  -6.533  -8.285 1.00 . B B .  48 HIS HB2  1 1 
       10 30871 2 1  70 HIS HB3  H -12.665  -6.607  -8.146 1.00 . B B .  48 HIS HB3  1 1 
       10 30872 2 1  70 HIS HD1  H -13.556  -8.311  -6.597 1.00 . B B .  48 HIS HD1  1 1 
       10 30873 2 1  70 HIS HD2  H  -9.647  -9.106  -7.738 1.00 . B B .  48 HIS HD2  1 1 
       10 30874 2 1  70 HIS HE1  H -12.844 -10.251  -5.188 1.00 . B B .  48 HIS HE1  1 1 
       10 30875 2 1  70 HIS HE2  H -10.511 -10.812  -5.991 1.00 . B B .  48 HIS HE2  1 1 
       10 30876 2 1  70 HIS N    N -10.653  -8.176 -10.442 1.00 . B B .  48 HIS N    1 1 
       10 30877 2 1  70 HIS ND1  N -12.665  -8.716  -6.653 1.00 . B B .  48 HIS ND1  1 1 
       10 30878 2 1  70 HIS NE2  N -11.006 -10.014  -6.272 1.00 . B B .  48 HIS NE2  1 1 
       10 30879 2 1  70 HIS O    O -12.897  -5.440 -10.278 1.00 . B B .  48 HIS O    1 1 
       10 30880 2 1  71 GLU C    C -12.477  -5.904 -14.289 1.00 . B B .  49 GLU C    1 1 
       10 30881 2 1  71 GLU CA   C -12.182  -5.343 -12.910 1.00 . B B .  49 GLU CA   1 1 
       10 30882 2 1  71 GLU CB   C -11.009  -4.356 -12.905 1.00 . B B .  49 GLU CB   1 1 
       10 30883 2 1  71 GLU CD   C -10.233  -2.017 -13.402 1.00 . B B .  49 GLU CD   1 1 
       10 30884 2 1  71 GLU CG   C -11.253  -3.085 -13.693 1.00 . B B .  49 GLU CG   1 1 
       10 30885 2 1  71 GLU H    H -11.468  -7.228 -12.351 1.00 . B B .  49 GLU H    1 1 
       10 30886 2 1  71 GLU HA   H -13.066  -4.835 -12.552 1.00 . B B .  49 GLU HA   1 1 
       10 30887 2 1  71 GLU HB2  H -10.795  -4.080 -11.884 1.00 . B B .  49 GLU HB2  1 1 
       10 30888 2 1  71 GLU HB3  H -10.142  -4.849 -13.321 1.00 . B B .  49 GLU HB3  1 1 
       10 30889 2 1  71 GLU HG2  H -11.216  -3.317 -14.747 1.00 . B B .  49 GLU HG2  1 1 
       10 30890 2 1  71 GLU HG3  H -12.233  -2.705 -13.443 1.00 . B B .  49 GLU HG3  1 1 
       10 30891 2 1  71 GLU N    N -11.914  -6.424 -12.012 1.00 . B B .  49 GLU N    1 1 
       10 30892 2 1  71 GLU O    O -11.926  -6.954 -14.674 1.00 . B B .  49 GLU O    1 1 
       10 30893 2 1  71 GLU OE1  O  -9.189  -1.997 -14.041 1.00 . B B .  49 GLU OE1  1 1 
       10 30894 2 1  71 GLU OE2  O -10.477  -1.159 -12.523 1.00 . B B .  49 GLU OE2  1 1 
       10 30895 2 1  72 ALA C    C -13.953  -4.566 -17.261 1.00 . B B .  50 ALA C    1 1 
       10 30896 2 1  72 ALA CA   C -13.787  -5.720 -16.290 1.00 . B B .  50 ALA CA   1 1 
       10 30897 2 1  72 ALA CB   C -15.079  -6.517 -16.162 1.00 . B B .  50 ALA CB   1 1 
       10 30898 2 1  72 ALA H    H -13.736  -4.424 -14.662 1.00 . B B .  50 ALA H    1 1 
       10 30899 2 1  72 ALA HA   H -13.024  -6.384 -16.669 1.00 . B B .  50 ALA HA   1 1 
       10 30900 2 1  72 ALA HB1  H -14.933  -7.330 -15.466 1.00 . B B .  50 ALA HB1  1 1 
       10 30901 2 1  72 ALA HB2  H -15.354  -6.914 -17.128 1.00 . B B .  50 ALA HB2  1 1 
       10 30902 2 1  72 ALA HB3  H -15.866  -5.871 -15.801 1.00 . B B .  50 ALA HB3  1 1 
       10 30903 2 1  72 ALA N    N -13.360  -5.252 -15.011 1.00 . B B .  50 ALA N    1 1 
       10 30904 2 1  72 ALA O    O -14.694  -3.602 -17.004 1.00 . B B .  50 ALA O    1 1 
       10 30905 2 1  73 GLY C    C -11.967  -3.180 -19.788 1.00 . B B .  51 GLY C    1 1 
       10 30906 2 1  73 GLY CA   C -13.326  -3.667 -19.371 1.00 . B B .  51 GLY CA   1 1 
       10 30907 2 1  73 GLY H    H -12.603  -5.389 -18.426 1.00 . B B .  51 GLY H    1 1 
       10 30908 2 1  73 GLY HA2  H -13.822  -4.108 -20.224 1.00 . B B .  51 GLY HA2  1 1 
       10 30909 2 1  73 GLY HA3  H -13.907  -2.828 -19.018 1.00 . B B .  51 GLY HA3  1 1 
       10 30910 2 1  73 GLY N    N -13.231  -4.642 -18.330 1.00 . B B .  51 GLY N    1 1 
       10 30911 2 1  73 GLY O    O -10.964  -3.740 -19.376 1.00 . B B .  51 GLY O    1 1 
       10 30912 2 1  74 GLY C    C -10.880  -0.354 -21.831 1.00 . B B .  52 GLY C    1 1 
       10 30913 2 1  74 GLY CA   C -10.683  -1.615 -21.040 1.00 . B B .  52 GLY CA   1 1 
       10 30914 2 1  74 GLY H    H -12.767  -1.674 -20.798 1.00 . B B .  52 GLY H    1 1 
       10 30915 2 1  74 GLY HA2  H -10.034  -1.410 -20.201 1.00 . B B .  52 GLY HA2  1 1 
       10 30916 2 1  74 GLY HA3  H -10.220  -2.358 -21.672 1.00 . B B .  52 GLY HA3  1 1 
       10 30917 2 1  74 GLY N    N -11.930  -2.122 -20.555 1.00 . B B .  52 GLY N    1 1 
       10 30918 2 1  74 GLY O    O -11.225   0.689 -21.267 1.00 . B B .  52 GLY O    1 1 
       10 30919 2 1  75 ILE C    C -11.402   0.188 -25.359 1.00 . B B .  53 ILE C    1 1 
       10 30920 2 1  75 ILE CA   C -10.795   0.698 -24.031 1.00 . B B .  53 ILE CA   1 1 
       10 30921 2 1  75 ILE CB   C  -9.381   1.337 -24.296 1.00 . B B .  53 ILE CB   1 1 
       10 30922 2 1  75 ILE CD1  C  -7.491   2.565 -23.097 1.00 . B B .  53 ILE CD1  1 1 
       10 30923 2 1  75 ILE CG1  C  -8.746   1.772 -22.963 1.00 . B B .  53 ILE CG1  1 1 
       10 30924 2 1  75 ILE CG2  C  -9.474   2.525 -25.240 1.00 . B B .  53 ILE CG2  1 1 
       10 30925 2 1  75 ILE H    H -10.424  -1.306 -23.504 1.00 . B B .  53 ILE H    1 1 
       10 30926 2 1  75 ILE HA   H -11.446   1.436 -23.586 1.00 . B B .  53 ILE HA   1 1 
       10 30927 2 1  75 ILE HB   H  -8.753   0.590 -24.757 1.00 . B B .  53 ILE HB   1 1 
       10 30928 2 1  75 ILE HD11 H  -7.693   3.468 -23.654 1.00 . B B .  53 ILE HD11 1 1 
       10 30929 2 1  75 ILE HD12 H  -6.749   1.978 -23.618 1.00 . B B .  53 ILE HD12 1 1 
       10 30930 2 1  75 ILE HD13 H  -7.122   2.824 -22.116 1.00 . B B .  53 ILE HD13 1 1 
       10 30931 2 1  75 ILE HG12 H  -9.455   2.377 -22.420 1.00 . B B .  53 ILE HG12 1 1 
       10 30932 2 1  75 ILE HG13 H  -8.520   0.890 -22.381 1.00 . B B .  53 ILE HG13 1 1 
       10 30933 2 1  75 ILE HG21 H  -8.488   2.936 -25.399 1.00 . B B .  53 ILE HG21 1 1 
       10 30934 2 1  75 ILE HG22 H -10.113   3.280 -24.807 1.00 . B B .  53 ILE HG22 1 1 
       10 30935 2 1  75 ILE HG23 H  -9.887   2.203 -26.185 1.00 . B B .  53 ILE HG23 1 1 
       10 30936 2 1  75 ILE N    N -10.673  -0.436 -23.127 1.00 . B B .  53 ILE N    1 1 
       10 30937 2 1  75 ILE O    O -11.034  -0.903 -25.808 1.00 . B B .  53 ILE O    1 1 
       10 30938 2 1  76 TYR C    C -13.480   1.674 -28.043 1.00 . B B .  54 TYR C    1 1 
       10 30939 2 1  76 TYR CA   C -12.956   0.506 -27.223 1.00 . B B .  54 TYR CA   1 1 
       10 30940 2 1  76 TYR CB   C -14.054  -0.565 -27.034 1.00 . B B .  54 TYR CB   1 1 
       10 30941 2 1  76 TYR CD1  C -16.384   0.414 -26.789 1.00 . B B .  54 TYR CD1  1 1 
       10 30942 2 1  76 TYR CD2  C -15.361  -0.556 -24.886 1.00 . B B .  54 TYR CD2  1 1 
       10 30943 2 1  76 TYR CE1  C -17.526   0.677 -26.056 1.00 . B B .  54 TYR CE1  1 1 
       10 30944 2 1  76 TYR CE2  C -16.496  -0.318 -24.153 1.00 . B B .  54 TYR CE2  1 1 
       10 30945 2 1  76 TYR CG   C -15.280  -0.204 -26.211 1.00 . B B .  54 TYR CG   1 1 
       10 30946 2 1  76 TYR CZ   C -17.577   0.301 -24.738 1.00 . B B .  54 TYR CZ   1 1 
       10 30947 2 1  76 TYR H    H -12.635   1.759 -25.541 1.00 . B B .  54 TYR H    1 1 
       10 30948 2 1  76 TYR HA   H -12.161   0.053 -27.799 1.00 . B B .  54 TYR HA   1 1 
       10 30949 2 1  76 TYR HB2  H -14.411  -0.854 -28.009 1.00 . B B .  54 TYR HB2  1 1 
       10 30950 2 1  76 TYR HB3  H -13.599  -1.431 -26.571 1.00 . B B .  54 TYR HB3  1 1 
       10 30951 2 1  76 TYR HD1  H -16.336   0.706 -27.828 1.00 . B B .  54 TYR HD1  1 1 
       10 30952 2 1  76 TYR HD2  H -14.514  -1.037 -24.420 1.00 . B B .  54 TYR HD2  1 1 
       10 30953 2 1  76 TYR HE1  H -18.371   1.163 -26.522 1.00 . B B .  54 TYR HE1  1 1 
       10 30954 2 1  76 TYR HE2  H -16.533  -0.605 -23.112 1.00 . B B .  54 TYR HE2  1 1 
       10 30955 2 1  76 TYR HH   H -18.486   0.839 -23.123 1.00 . B B .  54 TYR HH   1 1 
       10 30956 2 1  76 TYR N    N -12.343   0.927 -25.958 1.00 . B B .  54 TYR N    1 1 
       10 30957 2 1  76 TYR O    O -13.467   2.806 -27.587 1.00 . B B .  54 TYR O    1 1 
       10 30958 2 1  76 TYR OH   O -18.724   0.507 -23.991 1.00 . B B .  54 TYR OH   1 1 
       10 30959 2 1  77 LEU C    C -15.941   2.644 -29.907 1.00 . B B .  55 LEU C    1 1 
       10 30960 2 1  77 LEU CA   C -14.468   2.388 -30.157 1.00 . B B .  55 LEU CA   1 1 
       10 30961 2 1  77 LEU CB   C -14.238   2.036 -31.640 1.00 . B B .  55 LEU CB   1 1 
       10 30962 2 1  77 LEU CD1  C -11.726   2.212 -31.644 1.00 . B B .  55 LEU CD1  1 1 
       10 30963 2 1  77 LEU CD2  C -12.956   2.195 -33.788 1.00 . B B .  55 LEU CD2  1 1 
       10 30964 2 1  77 LEU CG   C -12.993   2.616 -32.333 1.00 . B B .  55 LEU CG   1 1 
       10 30965 2 1  77 LEU H    H -13.881   0.452 -29.564 1.00 . B B .  55 LEU H    1 1 
       10 30966 2 1  77 LEU HA   H -13.937   3.300 -29.947 1.00 . B B .  55 LEU HA   1 1 
       10 30967 2 1  77 LEU HB2  H -14.183   0.961 -31.717 1.00 . B B .  55 LEU HB2  1 1 
       10 30968 2 1  77 LEU HB3  H -15.106   2.365 -32.193 1.00 . B B .  55 LEU HB3  1 1 
       10 30969 2 1  77 LEU HD11 H -11.568   1.153 -31.775 1.00 . B B .  55 LEU HD11 1 1 
       10 30970 2 1  77 LEU HD12 H -11.802   2.437 -30.590 1.00 . B B .  55 LEU HD12 1 1 
       10 30971 2 1  77 LEU HD13 H -10.895   2.755 -32.070 1.00 . B B .  55 LEU HD13 1 1 
       10 30972 2 1  77 LEU HD21 H -13.840   2.558 -34.291 1.00 . B B .  55 LEU HD21 1 1 
       10 30973 2 1  77 LEU HD22 H -12.924   1.117 -33.850 1.00 . B B .  55 LEU HD22 1 1 
       10 30974 2 1  77 LEU HD23 H -12.078   2.609 -34.261 1.00 . B B .  55 LEU HD23 1 1 
       10 30975 2 1  77 LEU HG   H -13.051   3.694 -32.306 1.00 . B B .  55 LEU HG   1 1 
       10 30976 2 1  77 LEU N    N -13.923   1.382 -29.259 1.00 . B B .  55 LEU N    1 1 
       10 30977 2 1  77 LEU O    O -16.762   1.720 -29.889 1.00 . B B .  55 LEU O    1 1 
       10 30978 2 1  78 PHE C    C -17.951   5.203 -30.692 1.00 . B B .  56 PHE C    1 1 
       10 30979 2 1  78 PHE CA   C -17.573   4.367 -29.519 1.00 . B B .  56 PHE CA   1 1 
       10 30980 2 1  78 PHE CB   C -17.608   5.265 -28.277 1.00 . B B .  56 PHE CB   1 1 
       10 30981 2 1  78 PHE CD1  C -19.270   4.135 -26.772 1.00 . B B .  56 PHE CD1  1 1 
       10 30982 2 1  78 PHE CD2  C -19.777   6.328 -27.551 1.00 . B B .  56 PHE CD2  1 1 
       10 30983 2 1  78 PHE CE1  C -20.459   4.103 -26.072 1.00 . B B .  56 PHE CE1  1 1 
       10 30984 2 1  78 PHE CE2  C -20.969   6.302 -26.852 1.00 . B B .  56 PHE CE2  1 1 
       10 30985 2 1  78 PHE CG   C -18.913   5.246 -27.519 1.00 . B B .  56 PHE CG   1 1 
       10 30986 2 1  78 PHE CZ   C -21.311   5.188 -26.113 1.00 . B B .  56 PHE CZ   1 1 
       10 30987 2 1  78 PHE H    H -15.545   4.561 -29.840 1.00 . B B .  56 PHE H    1 1 
       10 30988 2 1  78 PHE HA   H -18.246   3.532 -29.408 1.00 . B B .  56 PHE HA   1 1 
       10 30989 2 1  78 PHE HB2  H -16.831   4.950 -27.597 1.00 . B B .  56 PHE HB2  1 1 
       10 30990 2 1  78 PHE HB3  H -17.416   6.285 -28.579 1.00 . B B .  56 PHE HB3  1 1 
       10 30991 2 1  78 PHE HD1  H -18.605   3.285 -26.738 1.00 . B B .  56 PHE HD1  1 1 
       10 30992 2 1  78 PHE HD2  H -19.512   7.201 -28.130 1.00 . B B .  56 PHE HD2  1 1 
       10 30993 2 1  78 PHE HE1  H -20.723   3.229 -25.495 1.00 . B B .  56 PHE HE1  1 1 
       10 30994 2 1  78 PHE HE2  H -21.633   7.153 -26.885 1.00 . B B .  56 PHE HE2  1 1 
       10 30995 2 1  78 PHE HZ   H -22.242   5.166 -25.566 1.00 . B B .  56 PHE HZ   1 1 
       10 30996 2 1  78 PHE N    N -16.256   3.900 -29.771 1.00 . B B .  56 PHE N    1 1 
       10 30997 2 1  78 PHE O    O -17.081   5.820 -31.325 1.00 . B B .  56 PHE O    1 1 
       10 30998 2 1  79 THR C    C -19.308   7.455 -32.055 1.00 . B B .  57 THR C    1 1 
       10 30999 2 1  79 THR CA   C -19.795   5.987 -32.067 1.00 . B B .  57 THR CA   1 1 
       10 31000 2 1  79 THR CB   C -21.342   5.955 -31.935 1.00 . B B .  57 THR CB   1 1 
       10 31001 2 1  79 THR CG2  C -21.773   6.233 -30.491 1.00 . B B .  57 THR CG2  1 1 
       10 31002 2 1  79 THR H    H -19.803   4.606 -30.490 1.00 . B B .  57 THR H    1 1 
       10 31003 2 1  79 THR HA   H -19.529   5.535 -33.010 1.00 . B B .  57 THR HA   1 1 
       10 31004 2 1  79 THR HB   H -21.669   4.959 -32.191 1.00 . B B .  57 THR HB   1 1 
       10 31005 2 1  79 THR HG1  H -22.875   7.029 -32.563 1.00 . B B .  57 THR HG1  1 1 
       10 31006 2 1  79 THR HG21 H -21.354   5.481 -29.839 1.00 . B B .  57 THR HG21 1 1 
       10 31007 2 1  79 THR HG22 H -22.851   6.206 -30.425 1.00 . B B .  57 THR HG22 1 1 
       10 31008 2 1  79 THR HG23 H -21.419   7.208 -30.191 1.00 . B B .  57 THR HG23 1 1 
       10 31009 2 1  79 THR N    N -19.209   5.191 -31.005 1.00 . B B .  57 THR N    1 1 
       10 31010 2 1  79 THR O    O -19.120   8.044 -33.095 1.00 . B B .  57 THR O    1 1 
       10 31011 2 1  79 THR OG1  O -21.968   6.877 -32.838 1.00 . B B .  57 THR OG1  1 1 
       10 31012 2 1  80 ASP C    C -17.939   9.663 -29.511 1.00 . B B .  58 ASP C    1 1 
       10 31013 2 1  80 ASP CA   C -18.717   9.428 -30.764 1.00 . B B .  58 ASP CA   1 1 
       10 31014 2 1  80 ASP CB   C -19.977  10.338 -30.694 1.00 . B B .  58 ASP CB   1 1 
       10 31015 2 1  80 ASP CG   C -20.895  10.288 -31.890 1.00 . B B .  58 ASP CG   1 1 
       10 31016 2 1  80 ASP H    H -19.059   7.453 -30.070 1.00 . B B .  58 ASP H    1 1 
       10 31017 2 1  80 ASP HA   H -18.118   9.711 -31.616 1.00 . B B .  58 ASP HA   1 1 
       10 31018 2 1  80 ASP HB2  H -20.555  10.054 -29.830 1.00 . B B .  58 ASP HB2  1 1 
       10 31019 2 1  80 ASP HB3  H -19.650  11.361 -30.565 1.00 . B B .  58 ASP HB3  1 1 
       10 31020 2 1  80 ASP N    N -19.040   8.008 -30.878 1.00 . B B .  58 ASP N    1 1 
       10 31021 2 1  80 ASP O    O -17.873   8.797 -28.649 1.00 . B B .  58 ASP O    1 1 
       10 31022 2 1  80 ASP OD1  O -21.788   9.411 -31.930 1.00 . B B .  58 ASP OD1  1 1 
       10 31023 2 1  80 ASP OD2  O -20.763  11.142 -32.791 1.00 . B B .  58 ASP OD2  1 1 
       10 31024 2 1  81 GLU C    C -17.546  12.062 -27.315 1.00 . B B .  59 GLU C    1 1 
       10 31025 2 1  81 GLU CA   C -16.644  11.293 -28.260 1.00 . B B .  59 GLU CA   1 1 
       10 31026 2 1  81 GLU CB   C -15.427  12.147 -28.709 1.00 . B B .  59 GLU CB   1 1 
       10 31027 2 1  81 GLU CD   C -16.645  13.683 -30.364 1.00 . B B .  59 GLU CD   1 1 
       10 31028 2 1  81 GLU CG   C -15.512  12.723 -30.144 1.00 . B B .  59 GLU CG   1 1 
       10 31029 2 1  81 GLU H    H -17.506  11.453 -30.159 1.00 . B B .  59 GLU H    1 1 
       10 31030 2 1  81 GLU HA   H -16.280  10.416 -27.745 1.00 . B B .  59 GLU HA   1 1 
       10 31031 2 1  81 GLU HB2  H -15.321  12.976 -28.026 1.00 . B B .  59 GLU HB2  1 1 
       10 31032 2 1  81 GLU HB3  H -14.539  11.534 -28.648 1.00 . B B .  59 GLU HB3  1 1 
       10 31033 2 1  81 GLU HG2  H -14.590  13.239 -30.359 1.00 . B B .  59 GLU HG2  1 1 
       10 31034 2 1  81 GLU HG3  H -15.622  11.898 -30.835 1.00 . B B .  59 GLU HG3  1 1 
       10 31035 2 1  81 GLU N    N -17.400  10.838 -29.408 1.00 . B B .  59 GLU N    1 1 
       10 31036 2 1  81 GLU O    O -17.531  11.838 -26.114 1.00 . B B .  59 GLU O    1 1 
       10 31037 2 1  81 GLU OE1  O -17.767  13.215 -30.629 1.00 . B B .  59 GLU OE1  1 1 
       10 31038 2 1  81 GLU OE2  O -16.450  14.903 -30.254 1.00 . B B .  59 GLU OE2  1 1 
       10 31039 2 1  82 LYS C    C -20.348  12.877 -26.426 1.00 . B B .  60 LYS C    1 1 
       10 31040 2 1  82 LYS CA   C -19.334  13.737 -27.158 1.00 . B B .  60 LYS CA   1 1 
       10 31041 2 1  82 LYS CB   C -20.046  14.662 -28.108 1.00 . B B .  60 LYS CB   1 1 
       10 31042 2 1  82 LYS CD   C -21.439  14.785 -30.089 1.00 . B B .  60 LYS CD   1 1 
       10 31043 2 1  82 LYS CE   C -21.911  13.948 -31.172 1.00 . B B .  60 LYS CE   1 1 
       10 31044 2 1  82 LYS CG   C -20.554  13.946 -29.271 1.00 . B B .  60 LYS CG   1 1 
       10 31045 2 1  82 LYS H    H -18.327  13.023 -28.860 1.00 . B B .  60 LYS H    1 1 
       10 31046 2 1  82 LYS HA   H -18.792  14.327 -26.435 1.00 . B B .  60 LYS HA   1 1 
       10 31047 2 1  82 LYS HB2  H -20.876  15.127 -27.597 1.00 . B B .  60 LYS HB2  1 1 
       10 31048 2 1  82 LYS HB3  H -19.360  15.425 -28.444 1.00 . B B .  60 LYS HB3  1 1 
       10 31049 2 1  82 LYS HD2  H -22.274  15.127 -29.494 1.00 . B B .  60 LYS HD2  1 1 
       10 31050 2 1  82 LYS HD3  H -20.887  15.622 -30.489 1.00 . B B .  60 LYS HD3  1 1 
       10 31051 2 1  82 LYS HE2  H -21.055  13.583 -31.720 1.00 . B B .  60 LYS HE2  1 1 
       10 31052 2 1  82 LYS HE3  H -22.443  13.109 -30.748 1.00 . B B .  60 LYS HE3  1 1 
       10 31053 2 1  82 LYS HG2  H -19.721  13.628 -29.876 1.00 . B B .  60 LYS HG2  1 1 
       10 31054 2 1  82 LYS HG3  H -21.105  13.080 -28.933 1.00 . B B .  60 LYS HG3  1 1 
       10 31055 2 1  82 LYS HZ1  H -23.648  15.002 -31.612 1.00 . B B .  60 LYS HZ1  1 1 
       10 31056 2 1  82 LYS HZ2  H -23.115  14.000 -32.866 1.00 . B B .  60 LYS HZ2  1 1 
       10 31057 2 1  82 LYS HZ3  H -22.313  15.454 -32.547 1.00 . B B .  60 LYS HZ3  1 1 
       10 31058 2 1  82 LYS N    N -18.367  12.925 -27.890 1.00 . B B .  60 LYS N    1 1 
       10 31059 2 1  82 LYS NZ   N -22.808  14.649 -32.114 1.00 . B B .  60 LYS NZ   1 1 
       10 31060 2 1  82 LYS O    O -20.811  13.208 -25.330 1.00 . B B .  60 LYS O    1 1 
       10 31061 2 1  83 SER C    C -20.934  10.012 -25.424 1.00 . B B .  61 SER C    1 1 
       10 31062 2 1  83 SER CA   C -21.616  10.846 -26.509 1.00 . B B .  61 SER CA   1 1 
       10 31063 2 1  83 SER CB   C -22.102   9.961 -27.665 1.00 . B B .  61 SER CB   1 1 
       10 31064 2 1  83 SER H    H -20.252  11.580 -27.901 1.00 . B B .  61 SER H    1 1 
       10 31065 2 1  83 SER HA   H -22.448  11.389 -26.088 1.00 . B B .  61 SER HA   1 1 
       10 31066 2 1  83 SER HB2  H -22.376  10.590 -28.498 1.00 . B B .  61 SER HB2  1 1 
       10 31067 2 1  83 SER HB3  H -21.296   9.307 -27.968 1.00 . B B .  61 SER HB3  1 1 
       10 31068 2 1  83 SER HG   H -23.327   9.183 -26.374 1.00 . B B .  61 SER HG   1 1 
       10 31069 2 1  83 SER N    N -20.673  11.778 -27.038 1.00 . B B .  61 SER N    1 1 
       10 31070 2 1  83 SER O    O -21.494   9.768 -24.383 1.00 . B B .  61 SER O    1 1 
       10 31071 2 1  83 SER OG   O -23.209   9.177 -27.327 1.00 . B B .  61 SER OG   1 1 
       10 31072 2 1  84 ALA C    C -18.827   9.218 -23.366 1.00 . B B .  62 ALA C    1 1 
       10 31073 2 1  84 ALA CA   C -18.898   8.794 -24.829 1.00 . B B .  62 ALA CA   1 1 
       10 31074 2 1  84 ALA CB   C -17.517   8.667 -25.396 1.00 . B B .  62 ALA CB   1 1 
       10 31075 2 1  84 ALA H    H -19.232  10.110 -26.431 1.00 . B B .  62 ALA H    1 1 
       10 31076 2 1  84 ALA HA   H -19.365   7.822 -24.884 1.00 . B B .  62 ALA HA   1 1 
       10 31077 2 1  84 ALA HB1  H -17.557   8.781 -26.469 1.00 . B B .  62 ALA HB1  1 1 
       10 31078 2 1  84 ALA HB2  H -17.118   7.696 -25.155 1.00 . B B .  62 ALA HB2  1 1 
       10 31079 2 1  84 ALA HB3  H -16.882   9.433 -24.976 1.00 . B B .  62 ALA HB3  1 1 
       10 31080 2 1  84 ALA N    N -19.672   9.703 -25.656 1.00 . B B .  62 ALA N    1 1 
       10 31081 2 1  84 ALA O    O -19.187   8.441 -22.482 1.00 . B B .  62 ALA O    1 1 
       10 31082 2 1  85 LEU C    C -19.605  11.027 -21.027 1.00 . B B .  63 LEU C    1 1 
       10 31083 2 1  85 LEU CA   C -18.252  10.880 -21.710 1.00 . B B .  63 LEU CA   1 1 
       10 31084 2 1  85 LEU CB   C -17.409  12.167 -21.529 1.00 . B B .  63 LEU CB   1 1 
       10 31085 2 1  85 LEU CD1  C -17.114  14.655 -21.510 1.00 . B B .  63 LEU CD1  1 1 
       10 31086 2 1  85 LEU CD2  C -18.012  13.588 -23.543 1.00 . B B .  63 LEU CD2  1 1 
       10 31087 2 1  85 LEU CG   C -17.974  13.518 -22.031 1.00 . B B .  63 LEU CG   1 1 
       10 31088 2 1  85 LEU H    H -18.176  11.060 -23.834 1.00 . B B .  63 LEU H    1 1 
       10 31089 2 1  85 LEU HA   H -17.732  10.077 -21.204 1.00 . B B .  63 LEU HA   1 1 
       10 31090 2 1  85 LEU HB2  H -17.210  12.276 -20.475 1.00 . B B .  63 LEU HB2  1 1 
       10 31091 2 1  85 LEU HB3  H -16.463  12.004 -22.026 1.00 . B B .  63 LEU HB3  1 1 
       10 31092 2 1  85 LEU HD11 H -17.510  15.596 -21.861 1.00 . B B .  63 LEU HD11 1 1 
       10 31093 2 1  85 LEU HD12 H -16.102  14.534 -21.868 1.00 . B B .  63 LEU HD12 1 1 
       10 31094 2 1  85 LEU HD13 H -17.118  14.644 -20.430 1.00 . B B .  63 LEU HD13 1 1 
       10 31095 2 1  85 LEU HD21 H -18.411  14.544 -23.849 1.00 . B B .  63 LEU HD21 1 1 
       10 31096 2 1  85 LEU HD22 H -18.640  12.796 -23.924 1.00 . B B .  63 LEU HD22 1 1 
       10 31097 2 1  85 LEU HD23 H -17.012  13.474 -23.934 1.00 . B B .  63 LEU HD23 1 1 
       10 31098 2 1  85 LEU HG   H -18.978  13.651 -21.655 1.00 . B B .  63 LEU HG   1 1 
       10 31099 2 1  85 LEU N    N -18.396  10.447 -23.102 1.00 . B B .  63 LEU N    1 1 
       10 31100 2 1  85 LEU O    O -19.741  10.775 -19.841 1.00 . B B .  63 LEU O    1 1 
       10 31101 2 1  86 ALA C    C -22.544  10.183 -20.960 1.00 . B B .  64 ALA C    1 1 
       10 31102 2 1  86 ALA CA   C -21.936  11.545 -21.247 1.00 . B B .  64 ALA CA   1 1 
       10 31103 2 1  86 ALA CB   C -22.818  12.328 -22.207 1.00 . B B .  64 ALA CB   1 1 
       10 31104 2 1  86 ALA H    H -20.452  11.547 -22.746 1.00 . B B .  64 ALA H    1 1 
       10 31105 2 1  86 ALA HA   H -21.858  12.101 -20.324 1.00 . B B .  64 ALA HA   1 1 
       10 31106 2 1  86 ALA HB1  H -22.372  13.292 -22.400 1.00 . B B .  64 ALA HB1  1 1 
       10 31107 2 1  86 ALA HB2  H -23.795  12.465 -21.768 1.00 . B B .  64 ALA HB2  1 1 
       10 31108 2 1  86 ALA HB3  H -22.913  11.783 -23.134 1.00 . B B .  64 ALA HB3  1 1 
       10 31109 2 1  86 ALA N    N -20.606  11.385 -21.792 1.00 . B B .  64 ALA N    1 1 
       10 31110 2 1  86 ALA O    O -23.282   9.995 -19.985 1.00 . B B .  64 ALA O    1 1 
       10 31111 2 1  87 TYR C    C -22.131   7.058 -20.586 1.00 . B B .  65 TYR C    1 1 
       10 31112 2 1  87 TYR CA   C -22.723   7.903 -21.684 1.00 . B B .  65 TYR CA   1 1 
       10 31113 2 1  87 TYR CB   C -22.742   7.188 -23.028 1.00 . B B .  65 TYR CB   1 1 
       10 31114 2 1  87 TYR CD1  C -24.355   8.725 -24.239 1.00 . B B .  65 TYR CD1  1 1 
       10 31115 2 1  87 TYR CD2  C -24.896   6.415 -24.089 1.00 . B B .  65 TYR CD2  1 1 
       10 31116 2 1  87 TYR CE1  C -25.526   8.964 -24.924 1.00 . B B .  65 TYR CE1  1 1 
       10 31117 2 1  87 TYR CE2  C -26.073   6.646 -24.767 1.00 . B B .  65 TYR CE2  1 1 
       10 31118 2 1  87 TYR CG   C -24.015   7.447 -23.812 1.00 . B B .  65 TYR CG   1 1 
       10 31119 2 1  87 TYR CZ   C -26.381   7.922 -25.184 1.00 . B B .  65 TYR CZ   1 1 
       10 31120 2 1  87 TYR H    H -21.536   9.419 -22.478 1.00 . B B .  65 TYR H    1 1 
       10 31121 2 1  87 TYR HA   H -23.758   8.048 -21.406 1.00 . B B .  65 TYR HA   1 1 
       10 31122 2 1  87 TYR HB2  H -21.907   7.526 -23.623 1.00 . B B .  65 TYR HB2  1 1 
       10 31123 2 1  87 TYR HB3  H -22.659   6.123 -22.867 1.00 . B B .  65 TYR HB3  1 1 
       10 31124 2 1  87 TYR HD1  H -23.679   9.542 -24.033 1.00 . B B .  65 TYR HD1  1 1 
       10 31125 2 1  87 TYR HD2  H -24.650   5.414 -23.766 1.00 . B B .  65 TYR HD2  1 1 
       10 31126 2 1  87 TYR HE1  H -25.767   9.965 -25.251 1.00 . B B .  65 TYR HE1  1 1 
       10 31127 2 1  87 TYR HE2  H -26.747   5.827 -24.973 1.00 . B B .  65 TYR HE2  1 1 
       10 31128 2 1  87 TYR HH   H -28.276   7.693 -25.410 1.00 . B B .  65 TYR HH   1 1 
       10 31129 2 1  87 TYR N    N -22.192   9.224 -21.779 1.00 . B B .  65 TYR N    1 1 
       10 31130 2 1  87 TYR O    O -22.620   5.955 -20.348 1.00 . B B .  65 TYR O    1 1 
       10 31131 2 1  87 TYR OH   O -27.561   8.157 -25.851 1.00 . B B .  65 TYR OH   1 1 
       10 31132 2 1  88 LEU C    C -21.747   6.606 -17.724 1.00 . B B .  66 LEU C    1 1 
       10 31133 2 1  88 LEU CA   C -20.631   6.791 -18.714 1.00 . B B .  66 LEU CA   1 1 
       10 31134 2 1  88 LEU CB   C -19.361   7.368 -18.042 1.00 . B B .  66 LEU CB   1 1 
       10 31135 2 1  88 LEU CD1  C -20.005   8.816 -16.035 1.00 . B B .  66 LEU CD1  1 1 
       10 31136 2 1  88 LEU CD2  C -17.973   9.370 -17.396 1.00 . B B .  66 LEU CD2  1 1 
       10 31137 2 1  88 LEU CG   C -19.379   8.791 -17.430 1.00 . B B .  66 LEU CG   1 1 
       10 31138 2 1  88 LEU H    H -20.670   8.385 -20.141 1.00 . B B .  66 LEU H    1 1 
       10 31139 2 1  88 LEU HA   H -20.381   5.805 -19.085 1.00 . B B .  66 LEU HA   1 1 
       10 31140 2 1  88 LEU HB2  H -19.083   6.690 -17.251 1.00 . B B .  66 LEU HB2  1 1 
       10 31141 2 1  88 LEU HB3  H -18.572   7.343 -18.782 1.00 . B B .  66 LEU HB3  1 1 
       10 31142 2 1  88 LEU HD11 H -19.994   9.826 -15.654 1.00 . B B .  66 LEU HD11 1 1 
       10 31143 2 1  88 LEU HD12 H -19.439   8.176 -15.375 1.00 . B B .  66 LEU HD12 1 1 
       10 31144 2 1  88 LEU HD13 H -21.024   8.463 -16.091 1.00 . B B .  66 LEU HD13 1 1 
       10 31145 2 1  88 LEU HD21 H -17.581   9.424 -18.401 1.00 . B B .  66 LEU HD21 1 1 
       10 31146 2 1  88 LEU HD22 H -17.337   8.736 -16.795 1.00 . B B .  66 LEU HD22 1 1 
       10 31147 2 1  88 LEU HD23 H -18.002  10.361 -16.967 1.00 . B B .  66 LEU HD23 1 1 
       10 31148 2 1  88 LEU HG   H -19.978   9.429 -18.064 1.00 . B B .  66 LEU HG   1 1 
       10 31149 2 1  88 LEU N    N -21.101   7.544 -19.882 1.00 . B B .  66 LEU N    1 1 
       10 31150 2 1  88 LEU O    O -21.903   5.530 -17.183 1.00 . B B .  66 LEU O    1 1 
       10 31151 2 1  89 GLU C    C -24.725   6.604 -17.095 1.00 . B B .  67 GLU C    1 1 
       10 31152 2 1  89 GLU CA   C -23.694   7.659 -16.661 1.00 . B B .  67 GLU CA   1 1 
       10 31153 2 1  89 GLU CB   C -24.347   9.048 -16.659 1.00 . B B .  67 GLU CB   1 1 
       10 31154 2 1  89 GLU CD   C -24.916   9.303 -14.196 1.00 . B B .  67 GLU CD   1 1 
       10 31155 2 1  89 GLU CG   C -25.446   9.233 -15.614 1.00 . B B .  67 GLU CG   1 1 
       10 31156 2 1  89 GLU H    H -22.377   8.460 -18.081 1.00 . B B .  67 GLU H    1 1 
       10 31157 2 1  89 GLU HA   H -23.342   7.427 -15.667 1.00 . B B .  67 GLU HA   1 1 
       10 31158 2 1  89 GLU HB2  H -23.583   9.788 -16.474 1.00 . B B .  67 GLU HB2  1 1 
       10 31159 2 1  89 GLU HB3  H -24.777   9.228 -17.634 1.00 . B B .  67 GLU HB3  1 1 
       10 31160 2 1  89 GLU HG2  H -25.974  10.150 -15.827 1.00 . B B .  67 GLU HG2  1 1 
       10 31161 2 1  89 GLU HG3  H -26.132   8.402 -15.685 1.00 . B B .  67 GLU HG3  1 1 
       10 31162 2 1  89 GLU N    N -22.559   7.650 -17.561 1.00 . B B .  67 GLU N    1 1 
       10 31163 2 1  89 GLU O    O -25.420   6.043 -16.274 1.00 . B B .  67 GLU O    1 1 
       10 31164 2 1  89 GLU OE1  O -24.558   8.264 -13.609 1.00 . B B .  67 GLU OE1  1 1 
       10 31165 2 1  89 GLU OE2  O -24.844  10.418 -13.642 1.00 . B B .  67 GLU OE2  1 1 
       10 31166 2 1  90 LYS C    C -25.330   3.994 -18.427 1.00 . B B .  68 LYS C    1 1 
       10 31167 2 1  90 LYS CA   C -25.721   5.347 -18.949 1.00 . B B .  68 LYS CA   1 1 
       10 31168 2 1  90 LYS CB   C -25.601   5.308 -20.473 1.00 . B B .  68 LYS CB   1 1 
       10 31169 2 1  90 LYS CD   C -28.070   5.088 -20.946 1.00 . B B .  68 LYS CD   1 1 
       10 31170 2 1  90 LYS CE   C -28.167   6.576 -21.287 1.00 . B B .  68 LYS CE   1 1 
       10 31171 2 1  90 LYS CG   C -26.671   4.527 -21.204 1.00 . B B .  68 LYS CG   1 1 
       10 31172 2 1  90 LYS H    H -24.256   6.871 -19.018 1.00 . B B .  68 LYS H    1 1 
       10 31173 2 1  90 LYS HA   H -26.734   5.580 -18.662 1.00 . B B .  68 LYS HA   1 1 
       10 31174 2 1  90 LYS HB2  H -25.627   6.322 -20.842 1.00 . B B .  68 LYS HB2  1 1 
       10 31175 2 1  90 LYS HB3  H -24.643   4.877 -20.726 1.00 . B B .  68 LYS HB3  1 1 
       10 31176 2 1  90 LYS HD2  H -28.780   4.546 -21.553 1.00 . B B .  68 LYS HD2  1 1 
       10 31177 2 1  90 LYS HD3  H -28.312   4.952 -19.902 1.00 . B B .  68 LYS HD3  1 1 
       10 31178 2 1  90 LYS HE2  H -27.471   7.121 -20.666 1.00 . B B .  68 LYS HE2  1 1 
       10 31179 2 1  90 LYS HE3  H -27.903   6.712 -22.326 1.00 . B B .  68 LYS HE3  1 1 
       10 31180 2 1  90 LYS HG2  H -26.470   4.569 -22.264 1.00 . B B .  68 LYS HG2  1 1 
       10 31181 2 1  90 LYS HG3  H -26.640   3.499 -20.872 1.00 . B B .  68 LYS HG3  1 1 
       10 31182 2 1  90 LYS HZ1  H -30.219   6.601 -21.655 1.00 . B B .  68 LYS HZ1  1 1 
       10 31183 2 1  90 LYS HZ2  H -29.567   8.121 -21.302 1.00 . B B .  68 LYS HZ2  1 1 
       10 31184 2 1  90 LYS HZ3  H -29.803   6.994 -20.063 1.00 . B B .  68 LYS HZ3  1 1 
       10 31185 2 1  90 LYS N    N -24.817   6.356 -18.401 1.00 . B B .  68 LYS N    1 1 
       10 31186 2 1  90 LYS NZ   N -29.534   7.110 -21.061 1.00 . B B .  68 LYS NZ   1 1 
       10 31187 2 1  90 LYS O    O -26.143   3.285 -17.825 1.00 . B B .  68 LYS O    1 1 
       10 31188 2 1  91 HIS C    C -23.568   2.238 -16.728 1.00 . B B .  69 HIS C    1 1 
       10 31189 2 1  91 HIS CA   C -23.542   2.368 -18.246 1.00 . B B .  69 HIS CA   1 1 
       10 31190 2 1  91 HIS CB   C -22.079   2.154 -18.703 1.00 . B B .  69 HIS CB   1 1 
       10 31191 2 1  91 HIS CD2  C -21.228   3.376 -20.783 1.00 . B B .  69 HIS CD2  1 1 
       10 31192 2 1  91 HIS CE1  C -21.380   1.748 -22.180 1.00 . B B .  69 HIS CE1  1 1 
       10 31193 2 1  91 HIS CG   C -21.762   2.326 -20.133 1.00 . B B .  69 HIS CG   1 1 
       10 31194 2 1  91 HIS H    H -23.454   4.328 -19.026 1.00 . B B .  69 HIS H    1 1 
       10 31195 2 1  91 HIS HA   H -24.174   1.612 -18.682 1.00 . B B .  69 HIS HA   1 1 
       10 31196 2 1  91 HIS HB2  H -21.454   2.846 -18.164 1.00 . B B .  69 HIS HB2  1 1 
       10 31197 2 1  91 HIS HB3  H -21.786   1.150 -18.425 1.00 . B B .  69 HIS HB3  1 1 
       10 31198 2 1  91 HIS HD1  H -22.219   0.434 -20.883 1.00 . B B .  69 HIS HD1  1 1 
       10 31199 2 1  91 HIS HD2  H -21.022   4.351 -20.364 1.00 . B B .  69 HIS HD2  1 1 
       10 31200 2 1  91 HIS HE1  H -21.314   1.163 -23.085 1.00 . B B .  69 HIS HE1  1 1 
       10 31201 2 1  91 HIS HE2  H -20.740   3.576 -22.792 1.00 . B B .  69 HIS HE2  1 1 
       10 31202 2 1  91 HIS N    N -24.058   3.672 -18.621 1.00 . B B .  69 HIS N    1 1 
       10 31203 2 1  91 HIS ND1  N -21.855   1.329 -21.045 1.00 . B B .  69 HIS ND1  1 1 
       10 31204 2 1  91 HIS NE2  N -20.998   2.986 -22.053 1.00 . B B .  69 HIS NE2  1 1 
       10 31205 2 1  91 HIS O    O -24.044   1.253 -16.147 1.00 . B B .  69 HIS O    1 1 
       10 31206 2 1  92 THR C    C -24.292   3.342 -14.007 1.00 . B B .  70 THR C    1 1 
       10 31207 2 1  92 THR CA   C -22.948   3.435 -14.709 1.00 . B B .  70 THR CA   1 1 
       10 31208 2 1  92 THR CB   C -22.230   4.767 -14.434 1.00 . B B .  70 THR CB   1 1 
       10 31209 2 1  92 THR CG2  C -22.521   5.340 -13.100 1.00 . B B .  70 THR CG2  1 1 
       10 31210 2 1  92 THR H    H -22.698   3.984 -16.677 1.00 . B B .  70 THR H    1 1 
       10 31211 2 1  92 THR HA   H -22.316   2.644 -14.335 1.00 . B B .  70 THR HA   1 1 
       10 31212 2 1  92 THR HB   H -22.616   5.469 -15.164 1.00 . B B .  70 THR HB   1 1 
       10 31213 2 1  92 THR HG1  H -20.346   5.095 -13.981 1.00 . B B .  70 THR HG1  1 1 
       10 31214 2 1  92 THR HG21 H -22.210   4.646 -12.334 1.00 . B B .  70 THR HG21 1 1 
       10 31215 2 1  92 THR HG22 H -23.582   5.524 -13.011 1.00 . B B .  70 THR HG22 1 1 
       10 31216 2 1  92 THR HG23 H -21.983   6.268 -12.981 1.00 . B B .  70 THR HG23 1 1 
       10 31217 2 1  92 THR N    N -23.048   3.267 -16.117 1.00 . B B .  70 THR N    1 1 
       10 31218 2 1  92 THR O    O -24.348   2.759 -12.960 1.00 . B B .  70 THR O    1 1 
       10 31219 2 1  92 THR OG1  O -20.832   4.656 -14.683 1.00 . B B .  70 THR OG1  1 1 
       10 31220 2 1  93 ALA C    C -27.140   2.410 -13.562 1.00 . B B .  71 ALA C    1 1 
       10 31221 2 1  93 ALA CA   C -26.739   3.805 -14.033 1.00 . B B .  71 ALA CA   1 1 
       10 31222 2 1  93 ALA CB   C -27.770   4.327 -15.019 1.00 . B B .  71 ALA CB   1 1 
       10 31223 2 1  93 ALA H    H -25.262   4.227 -15.516 1.00 . B B .  71 ALA H    1 1 
       10 31224 2 1  93 ALA HA   H -26.735   4.466 -13.178 1.00 . B B .  71 ALA HA   1 1 
       10 31225 2 1  93 ALA HB1  H -27.824   3.663 -15.869 1.00 . B B .  71 ALA HB1  1 1 
       10 31226 2 1  93 ALA HB2  H -27.484   5.314 -15.351 1.00 . B B .  71 ALA HB2  1 1 
       10 31227 2 1  93 ALA HB3  H -28.736   4.375 -14.538 1.00 . B B .  71 ALA HB3  1 1 
       10 31228 2 1  93 ALA N    N -25.374   3.833 -14.627 1.00 . B B .  71 ALA N    1 1 
       10 31229 2 1  93 ALA O    O -27.977   2.252 -12.681 1.00 . B B .  71 ALA O    1 1 
       10 31230 2 1  94 ARG C    C -25.950  -0.345 -12.556 1.00 . B B .  72 ARG C    1 1 
       10 31231 2 1  94 ARG CA   C -26.779   0.049 -13.768 1.00 . B B .  72 ARG CA   1 1 
       10 31232 2 1  94 ARG CB   C -26.499  -0.915 -14.944 1.00 . B B .  72 ARG CB   1 1 
       10 31233 2 1  94 ARG CD   C -27.642   0.413 -16.814 1.00 . B B .  72 ARG CD   1 1 
       10 31234 2 1  94 ARG CG   C -27.545  -0.912 -16.063 1.00 . B B .  72 ARG CG   1 1 
       10 31235 2 1  94 ARG CZ   C -29.406   1.460 -18.223 1.00 . B B .  72 ARG CZ   1 1 
       10 31236 2 1  94 ARG H    H -25.832   1.613 -14.805 1.00 . B B .  72 ARG H    1 1 
       10 31237 2 1  94 ARG HA   H -27.824  -0.019 -13.504 1.00 . B B .  72 ARG HA   1 1 
       10 31238 2 1  94 ARG HB2  H -25.548  -0.653 -15.381 1.00 . B B .  72 ARG HB2  1 1 
       10 31239 2 1  94 ARG HB3  H -26.432  -1.920 -14.552 1.00 . B B .  72 ARG HB3  1 1 
       10 31240 2 1  94 ARG HD2  H -27.792   1.211 -16.101 1.00 . B B .  72 ARG HD2  1 1 
       10 31241 2 1  94 ARG HD3  H -26.724   0.578 -17.357 1.00 . B B .  72 ARG HD3  1 1 
       10 31242 2 1  94 ARG HE   H -29.105  -0.489 -17.996 1.00 . B B .  72 ARG HE   1 1 
       10 31243 2 1  94 ARG HG2  H -27.291  -1.685 -16.771 1.00 . B B .  72 ARG HG2  1 1 
       10 31244 2 1  94 ARG HG3  H -28.510  -1.135 -15.629 1.00 . B B .  72 ARG HG3  1 1 
       10 31245 2 1  94 ARG HH11 H -28.007   2.804 -17.634 1.00 . B B .  72 ARG HH11 1 1 
       10 31246 2 1  94 ARG HH12 H -29.380   3.477 -18.445 1.00 . B B .  72 ARG HH12 1 1 
       10 31247 2 1  94 ARG HH21 H -30.901   0.373 -19.038 1.00 . B B .  72 ARG HH21 1 1 
       10 31248 2 1  94 ARG HH22 H -31.032   2.087 -19.245 1.00 . B B .  72 ARG HH22 1 1 
       10 31249 2 1  94 ARG N    N -26.509   1.421 -14.123 1.00 . B B .  72 ARG N    1 1 
       10 31250 2 1  94 ARG NE   N -28.758   0.393 -17.755 1.00 . B B .  72 ARG NE   1 1 
       10 31251 2 1  94 ARG NH1  N -28.887   2.683 -18.089 1.00 . B B .  72 ARG NH1  1 1 
       10 31252 2 1  94 ARG NH2  N -30.539   1.293 -18.890 1.00 . B B .  72 ARG NH2  1 1 
       10 31253 2 1  94 ARG O    O -26.477  -0.778 -11.524 1.00 . B B .  72 ARG O    1 1 
       10 31254 2 1  95 LEU C    C -23.745   0.389 -10.425 1.00 . B B .  73 LEU C    1 1 
       10 31255 2 1  95 LEU CA   C -23.757  -0.551 -11.632 1.00 . B B .  73 LEU CA   1 1 
       10 31256 2 1  95 LEU CB   C -22.361  -0.774 -12.216 1.00 . B B .  73 LEU CB   1 1 
       10 31257 2 1  95 LEU CD1  C -20.851   1.045 -11.470 1.00 . B B .  73 LEU CD1  1 1 
       10 31258 2 1  95 LEU CD2  C -20.597   0.102 -13.711 1.00 . B B .  73 LEU CD2  1 1 
       10 31259 2 1  95 LEU CG   C -21.572   0.460 -12.646 1.00 . B B .  73 LEU CG   1 1 
       10 31260 2 1  95 LEU H    H -24.319   0.343 -13.438 1.00 . B B .  73 LEU H    1 1 
       10 31261 2 1  95 LEU HA   H -24.120  -1.508 -11.285 1.00 . B B .  73 LEU HA   1 1 
       10 31262 2 1  95 LEU HB2  H -21.775  -1.299 -11.477 1.00 . B B .  73 LEU HB2  1 1 
       10 31263 2 1  95 LEU HB3  H -22.467  -1.419 -13.077 1.00 . B B .  73 LEU HB3  1 1 
       10 31264 2 1  95 LEU HD11 H -20.258   1.884 -11.795 1.00 . B B .  73 LEU HD11 1 1 
       10 31265 2 1  95 LEU HD12 H -20.207   0.296 -11.033 1.00 . B B .  73 LEU HD12 1 1 
       10 31266 2 1  95 LEU HD13 H -21.569   1.376 -10.735 1.00 . B B .  73 LEU HD13 1 1 
       10 31267 2 1  95 LEU HD21 H -21.129  -0.228 -14.591 1.00 . B B .  73 LEU HD21 1 1 
       10 31268 2 1  95 LEU HD22 H -19.956  -0.693 -13.359 1.00 . B B .  73 LEU HD22 1 1 
       10 31269 2 1  95 LEU HD23 H -19.998   0.966 -13.956 1.00 . B B .  73 LEU HD23 1 1 
       10 31270 2 1  95 LEU HG   H -22.249   1.205 -13.037 1.00 . B B .  73 LEU HG   1 1 
       10 31271 2 1  95 LEU N    N -24.667  -0.125 -12.651 1.00 . B B .  73 LEU N    1 1 
       10 31272 2 1  95 LEU O    O -23.357  -0.005  -9.360 1.00 . B B .  73 LEU O    1 1 
       10 31273 2 1  96 LYS C    C -25.378   2.086  -8.579 1.00 . B B .  74 LYS C    1 1 
       10 31274 2 1  96 LYS CA   C -24.210   2.511  -9.435 1.00 . B B .  74 LYS CA   1 1 
       10 31275 2 1  96 LYS CB   C -24.342   4.009  -9.750 1.00 . B B .  74 LYS CB   1 1 
       10 31276 2 1  96 LYS CD   C -25.820   5.836 -10.682 1.00 . B B .  74 LYS CD   1 1 
       10 31277 2 1  96 LYS CE   C -24.615   6.762 -10.724 1.00 . B B .  74 LYS CE   1 1 
       10 31278 2 1  96 LYS CG   C -25.440   4.352 -10.703 1.00 . B B .  74 LYS CG   1 1 
       10 31279 2 1  96 LYS H    H -24.315   1.975 -11.489 1.00 . B B .  74 LYS H    1 1 
       10 31280 2 1  96 LYS HA   H -23.308   2.364  -8.857 1.00 . B B .  74 LYS HA   1 1 
       10 31281 2 1  96 LYS HB2  H -24.524   4.540  -8.828 1.00 . B B .  74 LYS HB2  1 1 
       10 31282 2 1  96 LYS HB3  H -23.409   4.355 -10.171 1.00 . B B .  74 LYS HB3  1 1 
       10 31283 2 1  96 LYS HD2  H -26.442   6.045 -11.539 1.00 . B B .  74 LYS HD2  1 1 
       10 31284 2 1  96 LYS HD3  H -26.380   6.035  -9.779 1.00 . B B .  74 LYS HD3  1 1 
       10 31285 2 1  96 LYS HE2  H -24.073   6.670  -9.795 1.00 . B B .  74 LYS HE2  1 1 
       10 31286 2 1  96 LYS HE3  H -23.980   6.464 -11.538 1.00 . B B .  74 LYS HE3  1 1 
       10 31287 2 1  96 LYS HG2  H -25.123   4.100 -11.698 1.00 . B B .  74 LYS HG2  1 1 
       10 31288 2 1  96 LYS HG3  H -26.312   3.768 -10.448 1.00 . B B .  74 LYS HG3  1 1 
       10 31289 2 1  96 LYS HZ1  H -24.156   8.769 -10.934 1.00 . B B .  74 LYS HZ1  1 1 
       10 31290 2 1  96 LYS HZ2  H -25.613   8.474 -10.127 1.00 . B B .  74 LYS HZ2  1 1 
       10 31291 2 1  96 LYS HZ3  H -25.520   8.277 -11.805 1.00 . B B .  74 LYS HZ3  1 1 
       10 31292 2 1  96 LYS N    N -24.108   1.640 -10.600 1.00 . B B .  74 LYS N    1 1 
       10 31293 2 1  96 LYS NZ   N -25.002   8.165 -10.910 1.00 . B B .  74 LYS NZ   1 1 
       10 31294 2 1  96 LYS O    O -25.380   2.260  -7.371 1.00 . B B .  74 LYS O    1 1 
       10 31295 2 1  97 ASN C    C -27.349  -0.225  -7.835 1.00 . B B .  75 ASN C    1 1 
       10 31296 2 1  97 ASN CA   C -27.563   1.097  -8.556 1.00 . B B .  75 ASN CA   1 1 
       10 31297 2 1  97 ASN CB   C -28.740   1.023  -9.551 1.00 . B B .  75 ASN CB   1 1 
       10 31298 2 1  97 ASN CG   C -30.116   0.764  -8.905 1.00 . B B .  75 ASN CG   1 1 
       10 31299 2 1  97 ASN H    H -26.278   1.352 -10.191 1.00 . B B .  75 ASN H    1 1 
       10 31300 2 1  97 ASN HA   H -27.789   1.851  -7.816 1.00 . B B .  75 ASN HA   1 1 
       10 31301 2 1  97 ASN HB2  H -28.797   1.957 -10.088 1.00 . B B .  75 ASN HB2  1 1 
       10 31302 2 1  97 ASN HB3  H -28.545   0.228 -10.257 1.00 . B B .  75 ASN HB3  1 1 
       10 31303 2 1  97 ASN HD21 H -30.971   1.939 -10.231 1.00 . B B .  75 ASN HD21 1 1 
       10 31304 2 1  97 ASN HD22 H -32.023   1.220  -9.064 1.00 . B B .  75 ASN HD22 1 1 
       10 31305 2 1  97 ASN N    N -26.364   1.507  -9.227 1.00 . B B .  75 ASN N    1 1 
       10 31306 2 1  97 ASN ND2  N -31.135   1.366  -9.453 1.00 . B B .  75 ASN ND2  1 1 
       10 31307 2 1  97 ASN O    O -27.634  -0.331  -6.644 1.00 . B B .  75 ASN O    1 1 
       10 31308 2 1  97 ASN OD1  O -30.253   0.070  -7.900 1.00 . B B .  75 ASN OD1  1 1 
       10 31309 2 1  98 LEU C    C -25.237  -3.034  -7.901 1.00 . B B .  76 LEU C    1 1 
       10 31310 2 1  98 LEU CA   C -26.671  -2.540  -7.922 1.00 . B B .  76 LEU CA   1 1 
       10 31311 2 1  98 LEU CB   C -27.570  -3.561  -8.658 1.00 . B B .  76 LEU CB   1 1 
       10 31312 2 1  98 LEU CD1  C -26.119  -4.811 -10.386 1.00 . B B .  76 LEU CD1  1 1 
       10 31313 2 1  98 LEU CD2  C -28.499  -4.325 -10.863 1.00 . B B .  76 LEU CD2  1 1 
       10 31314 2 1  98 LEU CG   C -27.274  -3.832 -10.166 1.00 . B B .  76 LEU CG   1 1 
       10 31315 2 1  98 LEU H    H -26.543  -1.074  -9.462 1.00 . B B .  76 LEU H    1 1 
       10 31316 2 1  98 LEU HA   H -27.016  -2.463  -6.903 1.00 . B B .  76 LEU HA   1 1 
       10 31317 2 1  98 LEU HB2  H -27.494  -4.502  -8.135 1.00 . B B .  76 LEU HB2  1 1 
       10 31318 2 1  98 LEU HB3  H -28.591  -3.216  -8.579 1.00 . B B .  76 LEU HB3  1 1 
       10 31319 2 1  98 LEU HD11 H -25.219  -4.411  -9.943 1.00 . B B .  76 LEU HD11 1 1 
       10 31320 2 1  98 LEU HD12 H -25.966  -4.955 -11.445 1.00 . B B .  76 LEU HD12 1 1 
       10 31321 2 1  98 LEU HD13 H -26.357  -5.758  -9.925 1.00 . B B .  76 LEU HD13 1 1 
       10 31322 2 1  98 LEU HD21 H -29.279  -3.583 -10.788 1.00 . B B .  76 LEU HD21 1 1 
       10 31323 2 1  98 LEU HD22 H -28.830  -5.244 -10.401 1.00 . B B .  76 LEU HD22 1 1 
       10 31324 2 1  98 LEU HD23 H -28.274  -4.505 -11.903 1.00 . B B .  76 LEU HD23 1 1 
       10 31325 2 1  98 LEU HG   H -26.993  -2.897 -10.630 1.00 . B B .  76 LEU HG   1 1 
       10 31326 2 1  98 LEU N    N -26.826  -1.221  -8.535 1.00 . B B .  76 LEU N    1 1 
       10 31327 2 1  98 LEU O    O -24.923  -3.981  -7.191 1.00 . B B .  76 LEU O    1 1 
       10 31328 2 1  99 GLY C    C -22.002  -2.529  -7.909 1.00 . B B .  77 GLY C    1 1 
       10 31329 2 1  99 GLY CA   C -23.088  -2.962  -8.865 1.00 . B B .  77 GLY CA   1 1 
       10 31330 2 1  99 GLY H    H -24.616  -1.534  -9.041 1.00 . B B .  77 GLY H    1 1 
       10 31331 2 1  99 GLY HA2  H -23.177  -4.035  -8.804 1.00 . B B .  77 GLY HA2  1 1 
       10 31332 2 1  99 GLY HA3  H -22.779  -2.707  -9.869 1.00 . B B .  77 GLY HA3  1 1 
       10 31333 2 1  99 GLY N    N -24.376  -2.396  -8.642 1.00 . B B .  77 GLY N    1 1 
       10 31334 2 1  99 GLY O    O -21.973  -2.961  -6.754 1.00 . B B .  77 GLY O    1 1 
       10 31335 2 1 100 VAL C    C -19.600   0.178  -7.478 1.00 . B B .  78 VAL C    1 1 
       10 31336 2 1 100 VAL CA   C -19.932  -1.331  -7.618 1.00 . B B .  78 VAL CA   1 1 
       10 31337 2 1 100 VAL CB   C -18.731  -2.200  -8.096 1.00 . B B .  78 VAL CB   1 1 
       10 31338 2 1 100 VAL CG1  C -18.417  -2.067  -9.591 1.00 . B B .  78 VAL CG1  1 1 
       10 31339 2 1 100 VAL CG2  C -17.505  -2.021  -7.221 1.00 . B B .  78 VAL CG2  1 1 
       10 31340 2 1 100 VAL H    H -21.290  -1.194  -9.226 1.00 . B B .  78 VAL H    1 1 
       10 31341 2 1 100 VAL HA   H -20.149  -1.670  -6.614 1.00 . B B .  78 VAL HA   1 1 
       10 31342 2 1 100 VAL HB   H -19.046  -3.227  -7.961 1.00 . B B .  78 VAL HB   1 1 
       10 31343 2 1 100 VAL HG11 H -18.103  -1.056  -9.805 1.00 . B B .  78 VAL HG11 1 1 
       10 31344 2 1 100 VAL HG12 H -19.301  -2.298 -10.166 1.00 . B B .  78 VAL HG12 1 1 
       10 31345 2 1 100 VAL HG13 H -17.626  -2.754  -9.855 1.00 . B B .  78 VAL HG13 1 1 
       10 31346 2 1 100 VAL HG21 H -16.704  -2.642  -7.593 1.00 . B B .  78 VAL HG21 1 1 
       10 31347 2 1 100 VAL HG22 H -17.742  -2.307  -6.207 1.00 . B B .  78 VAL HG22 1 1 
       10 31348 2 1 100 VAL HG23 H -17.197  -0.986  -7.240 1.00 . B B .  78 VAL HG23 1 1 
       10 31349 2 1 100 VAL N    N -21.125  -1.641  -8.370 1.00 . B B .  78 VAL N    1 1 
       10 31350 2 1 100 VAL O    O -20.004   0.792  -6.494 1.00 . B B .  78 VAL O    1 1 
       10 31351 2 1 101 GLU C    C -19.198   3.025  -9.335 1.00 . B B .  79 GLU C    1 1 
       10 31352 2 1 101 GLU CA   C -18.538   2.181  -8.258 1.00 . B B .  79 GLU CA   1 1 
       10 31353 2 1 101 GLU CB   C -17.005   2.430  -8.269 1.00 . B B .  79 GLU CB   1 1 
       10 31354 2 1 101 GLU CD   C -14.744   2.116  -7.231 1.00 . B B .  79 GLU CD   1 1 
       10 31355 2 1 101 GLU CG   C -16.201   1.708  -7.211 1.00 . B B .  79 GLU CG   1 1 
       10 31356 2 1 101 GLU H    H -18.625   0.309  -9.240 1.00 . B B .  79 GLU H    1 1 
       10 31357 2 1 101 GLU HA   H -18.929   2.493  -7.300 1.00 . B B .  79 GLU HA   1 1 
       10 31358 2 1 101 GLU HB2  H -16.620   2.130  -9.231 1.00 . B B .  79 GLU HB2  1 1 
       10 31359 2 1 101 GLU HB3  H -16.835   3.491  -8.150 1.00 . B B .  79 GLU HB3  1 1 
       10 31360 2 1 101 GLU HG2  H -16.613   1.940  -6.240 1.00 . B B .  79 GLU HG2  1 1 
       10 31361 2 1 101 GLU HG3  H -16.266   0.645  -7.387 1.00 . B B .  79 GLU HG3  1 1 
       10 31362 2 1 101 GLU N    N -18.895   0.793  -8.432 1.00 . B B .  79 GLU N    1 1 
       10 31363 2 1 101 GLU O    O -20.365   3.407  -9.217 1.00 . B B .  79 GLU O    1 1 
       10 31364 2 1 101 GLU OE1  O -13.945   1.522  -7.984 1.00 . B B .  79 GLU OE1  1 1 
       10 31365 2 1 101 GLU OE2  O -14.369   3.053  -6.502 1.00 . B B .  79 GLU OE2  1 1 
       10 31366 2 1 102 GLU C    C -18.018   3.410 -12.710 1.00 . B B .  80 GLU C    1 1 
       10 31367 2 1 102 GLU CA   C -18.872   3.937 -11.596 1.00 . B B .  80 GLU CA   1 1 
       10 31368 2 1 102 GLU CB   C -18.659   5.458 -11.495 1.00 . B B .  80 GLU CB   1 1 
       10 31369 2 1 102 GLU CD   C -19.333   7.654 -10.523 1.00 . B B .  80 GLU CD   1 1 
       10 31370 2 1 102 GLU CG   C -19.547   6.173 -10.498 1.00 . B B .  80 GLU CG   1 1 
       10 31371 2 1 102 GLU H    H -17.546   2.876 -10.402 1.00 . B B .  80 GLU H    1 1 
       10 31372 2 1 102 GLU HA   H -19.911   3.716 -11.792 1.00 . B B .  80 GLU HA   1 1 
       10 31373 2 1 102 GLU HB2  H -17.633   5.642 -11.214 1.00 . B B .  80 GLU HB2  1 1 
       10 31374 2 1 102 GLU HB3  H -18.832   5.892 -12.469 1.00 . B B .  80 GLU HB3  1 1 
       10 31375 2 1 102 GLU HG2  H -20.579   5.967 -10.738 1.00 . B B .  80 GLU HG2  1 1 
       10 31376 2 1 102 GLU HG3  H -19.326   5.806  -9.506 1.00 . B B .  80 GLU HG3  1 1 
       10 31377 2 1 102 GLU N    N -18.457   3.234 -10.408 1.00 . B B .  80 GLU N    1 1 
       10 31378 2 1 102 GLU O    O -17.019   2.730 -12.448 1.00 . B B .  80 GLU O    1 1 
       10 31379 2 1 102 GLU OE1  O -18.376   8.140  -9.884 1.00 . B B .  80 GLU OE1  1 1 
       10 31380 2 1 102 GLU OE2  O -20.105   8.365 -11.196 1.00 . B B .  80 GLU OE2  1 1 
       10 31381 2 1 103 VAL C    C -16.604   4.402 -15.281 1.00 . B B .  81 VAL C    1 1 
       10 31382 2 1 103 VAL CA   C -17.634   3.313 -15.051 1.00 . B B .  81 VAL CA   1 1 
       10 31383 2 1 103 VAL CB   C -18.499   3.160 -16.323 1.00 . B B .  81 VAL CB   1 1 
       10 31384 2 1 103 VAL CG1  C -17.653   2.904 -17.537 1.00 . B B .  81 VAL CG1  1 1 
       10 31385 2 1 103 VAL CG2  C -19.512   2.066 -16.178 1.00 . B B .  81 VAL CG2  1 1 
       10 31386 2 1 103 VAL H    H -19.277   4.091 -14.039 1.00 . B B .  81 VAL H    1 1 
       10 31387 2 1 103 VAL HA   H -17.131   2.377 -14.856 1.00 . B B .  81 VAL HA   1 1 
       10 31388 2 1 103 VAL HB   H -19.031   4.087 -16.479 1.00 . B B .  81 VAL HB   1 1 
       10 31389 2 1 103 VAL HG11 H -17.088   1.995 -17.397 1.00 . B B .  81 VAL HG11 1 1 
       10 31390 2 1 103 VAL HG12 H -16.974   3.731 -17.683 1.00 . B B .  81 VAL HG12 1 1 
       10 31391 2 1 103 VAL HG13 H -18.289   2.802 -18.404 1.00 . B B .  81 VAL HG13 1 1 
       10 31392 2 1 103 VAL HG21 H -19.007   1.129 -15.997 1.00 . B B .  81 VAL HG21 1 1 
       10 31393 2 1 103 VAL HG22 H -20.094   1.992 -17.085 1.00 . B B .  81 VAL HG22 1 1 
       10 31394 2 1 103 VAL HG23 H -20.166   2.288 -15.348 1.00 . B B .  81 VAL HG23 1 1 
       10 31395 2 1 103 VAL N    N -18.416   3.655 -13.909 1.00 . B B .  81 VAL N    1 1 
       10 31396 2 1 103 VAL O    O -16.934   5.598 -15.276 1.00 . B B .  81 VAL O    1 1 
       10 31397 2 1 104 VAL C    C -14.222   5.070 -17.225 1.00 . B B .  82 VAL C    1 1 
       10 31398 2 1 104 VAL CA   C -14.305   4.900 -15.733 1.00 . B B .  82 VAL CA   1 1 
       10 31399 2 1 104 VAL CB   C -12.950   4.345 -15.240 1.00 . B B .  82 VAL CB   1 1 
       10 31400 2 1 104 VAL CG1  C -11.856   5.400 -15.320 1.00 . B B .  82 VAL CG1  1 1 
       10 31401 2 1 104 VAL CG2  C -13.065   3.765 -13.850 1.00 . B B .  82 VAL CG2  1 1 
       10 31402 2 1 104 VAL H    H -15.194   3.038 -15.418 1.00 . B B .  82 VAL H    1 1 
       10 31403 2 1 104 VAL HA   H -14.506   5.848 -15.257 1.00 . B B .  82 VAL HA   1 1 
       10 31404 2 1 104 VAL HB   H -12.669   3.541 -15.906 1.00 . B B .  82 VAL HB   1 1 
       10 31405 2 1 104 VAL HG11 H -10.925   4.980 -14.969 1.00 . B B .  82 VAL HG11 1 1 
       10 31406 2 1 104 VAL HG12 H -12.125   6.245 -14.704 1.00 . B B .  82 VAL HG12 1 1 
       10 31407 2 1 104 VAL HG13 H -11.742   5.723 -16.344 1.00 . B B .  82 VAL HG13 1 1 
       10 31408 2 1 104 VAL HG21 H -13.390   4.534 -13.165 1.00 . B B .  82 VAL HG21 1 1 
       10 31409 2 1 104 VAL HG22 H -12.103   3.387 -13.537 1.00 . B B .  82 VAL HG22 1 1 
       10 31410 2 1 104 VAL HG23 H -13.784   2.959 -13.854 1.00 . B B .  82 VAL HG23 1 1 
       10 31411 2 1 104 VAL N    N -15.383   3.993 -15.469 1.00 . B B .  82 VAL N    1 1 
       10 31412 2 1 104 VAL O    O -13.799   4.133 -17.942 1.00 . B B .  82 VAL O    1 1 
       10 31413 2 1 105 ALA C    C -14.108   7.830 -19.376 1.00 . B B .  83 ALA C    1 1 
       10 31414 2 1 105 ALA CA   C -14.651   6.479 -19.097 1.00 . B B .  83 ALA CA   1 1 
       10 31415 2 1 105 ALA CB   C -16.027   6.365 -19.683 1.00 . B B .  83 ALA CB   1 1 
       10 31416 2 1 105 ALA H    H -14.971   6.895 -17.078 1.00 . B B .  83 ALA H    1 1 
       10 31417 2 1 105 ALA HA   H -14.023   5.747 -19.571 1.00 . B B .  83 ALA HA   1 1 
       10 31418 2 1 105 ALA HB1  H -15.978   6.521 -20.750 1.00 . B B .  83 ALA HB1  1 1 
       10 31419 2 1 105 ALA HB2  H -16.670   7.111 -19.239 1.00 . B B .  83 ALA HB2  1 1 
       10 31420 2 1 105 ALA HB3  H -16.424   5.381 -19.481 1.00 . B B .  83 ALA HB3  1 1 
       10 31421 2 1 105 ALA N    N -14.647   6.209 -17.699 1.00 . B B .  83 ALA N    1 1 
       10 31422 2 1 105 ALA O    O -14.487   8.819 -18.740 1.00 . B B .  83 ALA O    1 1 
       10 31423 2 1 106 LYS C    C -12.350   8.919 -22.253 1.00 . B B .  84 LYS C    1 1 
       10 31424 2 1 106 LYS CA   C -12.591   9.062 -20.769 1.00 . B B .  84 LYS CA   1 1 
       10 31425 2 1 106 LYS CB   C -11.235   9.354 -20.072 1.00 . B B .  84 LYS CB   1 1 
       10 31426 2 1 106 LYS CD   C -11.354   8.649 -17.616 1.00 . B B .  84 LYS CD   1 1 
       10 31427 2 1 106 LYS CE   C -11.410   9.163 -16.176 1.00 . B B .  84 LYS CE   1 1 
       10 31428 2 1 106 LYS CG   C -11.275   9.801 -18.606 1.00 . B B .  84 LYS CG   1 1 
       10 31429 2 1 106 LYS H    H -12.949   7.014 -20.712 1.00 . B B .  84 LYS H    1 1 
       10 31430 2 1 106 LYS HA   H -13.268   9.886 -20.597 1.00 . B B .  84 LYS HA   1 1 
       10 31431 2 1 106 LYS HB2  H -10.637   8.458 -20.117 1.00 . B B .  84 LYS HB2  1 1 
       10 31432 2 1 106 LYS HB3  H -10.729  10.125 -20.637 1.00 . B B .  84 LYS HB3  1 1 
       10 31433 2 1 106 LYS HD2  H -12.244   8.072 -17.818 1.00 . B B .  84 LYS HD2  1 1 
       10 31434 2 1 106 LYS HD3  H -10.481   8.024 -17.733 1.00 . B B .  84 LYS HD3  1 1 
       10 31435 2 1 106 LYS HE2  H -12.335   9.702 -16.038 1.00 . B B .  84 LYS HE2  1 1 
       10 31436 2 1 106 LYS HE3  H -11.389   8.315 -15.507 1.00 . B B .  84 LYS HE3  1 1 
       10 31437 2 1 106 LYS HG2  H -10.381  10.368 -18.396 1.00 . B B .  84 LYS HG2  1 1 
       10 31438 2 1 106 LYS HG3  H -12.138  10.438 -18.467 1.00 . B B .  84 LYS HG3  1 1 
       10 31439 2 1 106 LYS HZ1  H  -9.964  10.559 -16.703 1.00 . B B .  84 LYS HZ1  1 1 
       10 31440 2 1 106 LYS HZ2  H  -9.493   9.512 -15.461 1.00 . B B .  84 LYS HZ2  1 1 
       10 31441 2 1 106 LYS HZ3  H -10.583  10.763 -15.143 1.00 . B B .  84 LYS HZ3  1 1 
       10 31442 2 1 106 LYS N    N -13.217   7.863 -20.301 1.00 . B B .  84 LYS N    1 1 
       10 31443 2 1 106 LYS NZ   N -10.285  10.060 -15.849 1.00 . B B .  84 LYS NZ   1 1 
       10 31444 2 1 106 LYS O    O -12.308   7.800 -22.774 1.00 . B B .  84 LYS O    1 1 
       10 31445 2 1 107 VAL C    C -10.542  10.655 -24.447 1.00 . B B .  85 VAL C    1 1 
       10 31446 2 1 107 VAL CA   C -11.899  10.028 -24.330 1.00 . B B .  85 VAL CA   1 1 
       10 31447 2 1 107 VAL CB   C -12.908  10.875 -25.153 1.00 . B B .  85 VAL CB   1 1 
       10 31448 2 1 107 VAL CG1  C -12.554  10.847 -26.635 1.00 . B B .  85 VAL CG1  1 1 
       10 31449 2 1 107 VAL CG2  C -14.333  10.388 -24.939 1.00 . B B .  85 VAL CG2  1 1 
       10 31450 2 1 107 VAL H    H -12.337  10.874 -22.462 1.00 . B B .  85 VAL H    1 1 
       10 31451 2 1 107 VAL HA   H -11.879   9.014 -24.703 1.00 . B B .  85 VAL HA   1 1 
       10 31452 2 1 107 VAL HB   H -12.846  11.899 -24.813 1.00 . B B .  85 VAL HB   1 1 
       10 31453 2 1 107 VAL HG11 H -12.581   9.828 -26.992 1.00 . B B .  85 VAL HG11 1 1 
       10 31454 2 1 107 VAL HG12 H -11.563  11.252 -26.776 1.00 . B B .  85 VAL HG12 1 1 
       10 31455 2 1 107 VAL HG13 H -13.267  11.441 -27.187 1.00 . B B .  85 VAL HG13 1 1 
       10 31456 2 1 107 VAL HG21 H -15.012  10.993 -25.522 1.00 . B B .  85 VAL HG21 1 1 
       10 31457 2 1 107 VAL HG22 H -14.587  10.468 -23.892 1.00 . B B .  85 VAL HG22 1 1 
       10 31458 2 1 107 VAL HG23 H -14.412   9.357 -25.251 1.00 . B B .  85 VAL HG23 1 1 
       10 31459 2 1 107 VAL N    N -12.217  10.019 -22.925 1.00 . B B .  85 VAL N    1 1 
       10 31460 2 1 107 VAL O    O -10.377  11.840 -24.135 1.00 . B B .  85 VAL O    1 1 
       10 31461 2 1 108 PHE C    C  -7.936  10.766 -26.358 1.00 . B B .  86 PHE C    1 1 
       10 31462 2 1 108 PHE CA   C  -8.261  10.405 -24.928 1.00 . B B .  86 PHE CA   1 1 
       10 31463 2 1 108 PHE CB   C  -7.212   9.446 -24.375 1.00 . B B .  86 PHE CB   1 1 
       10 31464 2 1 108 PHE CD1  C  -6.304   7.942 -26.189 1.00 . B B .  86 PHE CD1  1 1 
       10 31465 2 1 108 PHE CD2  C  -7.745   7.021 -24.558 1.00 . B B .  86 PHE CD2  1 1 
       10 31466 2 1 108 PHE CE1  C  -6.162   6.714 -26.770 1.00 . B B .  86 PHE CE1  1 1 
       10 31467 2 1 108 PHE CE2  C  -7.617   5.794 -25.139 1.00 . B B .  86 PHE CE2  1 1 
       10 31468 2 1 108 PHE CG   C  -7.102   8.108 -25.064 1.00 . B B .  86 PHE CG   1 1 
       10 31469 2 1 108 PHE CZ   C  -6.824   5.639 -26.240 1.00 . B B .  86 PHE CZ   1 1 
       10 31470 2 1 108 PHE H    H  -9.745   8.942 -25.025 1.00 . B B .  86 PHE H    1 1 
       10 31471 2 1 108 PHE HA   H  -8.232  11.311 -24.341 1.00 . B B .  86 PHE HA   1 1 
       10 31472 2 1 108 PHE HB2  H  -6.245   9.920 -24.441 1.00 . B B .  86 PHE HB2  1 1 
       10 31473 2 1 108 PHE HB3  H  -7.434   9.260 -23.333 1.00 . B B .  86 PHE HB3  1 1 
       10 31474 2 1 108 PHE HD1  H  -5.787   8.795 -26.602 1.00 . B B .  86 PHE HD1  1 1 
       10 31475 2 1 108 PHE HD2  H  -8.372   7.141 -23.691 1.00 . B B .  86 PHE HD2  1 1 
       10 31476 2 1 108 PHE HE1  H  -5.540   6.594 -27.645 1.00 . B B .  86 PHE HE1  1 1 
       10 31477 2 1 108 PHE HE2  H  -8.137   4.943 -24.724 1.00 . B B .  86 PHE HE2  1 1 
       10 31478 2 1 108 PHE HZ   H  -6.717   4.665 -26.693 1.00 . B B .  86 PHE HZ   1 1 
       10 31479 2 1 108 PHE N    N  -9.572   9.884 -24.819 1.00 . B B .  86 PHE N    1 1 
       10 31480 2 1 108 PHE O    O  -8.726  10.508 -27.286 1.00 . B B .  86 PHE O    1 1 
       10 31481 2 1 109 ASP C    C  -4.868  11.203 -27.911 1.00 . B B .  87 ASP C    1 1 
       10 31482 2 1 109 ASP CA   C  -6.277  11.732 -27.788 1.00 . B B .  87 ASP CA   1 1 
       10 31483 2 1 109 ASP CB   C  -6.296  13.261 -27.864 1.00 . B B .  87 ASP CB   1 1 
       10 31484 2 1 109 ASP CG   C  -5.903  13.795 -29.212 1.00 . B B .  87 ASP CG   1 1 
       10 31485 2 1 109 ASP H    H  -6.198  11.427 -25.744 1.00 . B B .  87 ASP H    1 1 
       10 31486 2 1 109 ASP HA   H  -6.897  11.314 -28.566 1.00 . B B .  87 ASP HA   1 1 
       10 31487 2 1 109 ASP HB2  H  -7.292  13.611 -27.641 1.00 . B B .  87 ASP HB2  1 1 
       10 31488 2 1 109 ASP HB3  H  -5.611  13.657 -27.128 1.00 . B B .  87 ASP HB3  1 1 
       10 31489 2 1 109 ASP N    N  -6.771  11.310 -26.527 1.00 . B B .  87 ASP N    1 1 
       10 31490 2 1 109 ASP O    O  -4.093  11.235 -26.924 1.00 . B B .  87 ASP O    1 1 
       10 31491 2 1 109 ASP OD1  O  -6.781  13.976 -30.068 1.00 . B B .  87 ASP OD1  1 1 
       10 31492 2 1 109 ASP OD2  O  -4.727  14.084 -29.424 1.00 . B B .  87 ASP OD2  1 1 
       10 31493 2 1 110 VAL C    C  -2.149  11.083 -29.509 1.00 . B B .  88 VAL C    1 1 
       10 31494 2 1 110 VAL CA   C  -3.261  10.067 -29.281 1.00 . B B .  88 VAL CA   1 1 
       10 31495 2 1 110 VAL CB   C  -3.310   9.042 -30.444 1.00 . B B .  88 VAL CB   1 1 
       10 31496 2 1 110 VAL CG1  C  -4.274   7.912 -30.114 1.00 . B B .  88 VAL CG1  1 1 
       10 31497 2 1 110 VAL CG2  C  -3.704   9.707 -31.759 1.00 . B B .  88 VAL CG2  1 1 
       10 31498 2 1 110 VAL H    H  -5.171  10.758 -29.810 1.00 . B B .  88 VAL H    1 1 
       10 31499 2 1 110 VAL HA   H  -3.028   9.519 -28.379 1.00 . B B .  88 VAL HA   1 1 
       10 31500 2 1 110 VAL HB   H  -2.323   8.617 -30.562 1.00 . B B .  88 VAL HB   1 1 
       10 31501 2 1 110 VAL HG11 H  -4.297   7.208 -30.932 1.00 . B B .  88 VAL HG11 1 1 
       10 31502 2 1 110 VAL HG12 H  -5.263   8.316 -29.959 1.00 . B B .  88 VAL HG12 1 1 
       10 31503 2 1 110 VAL HG13 H  -3.946   7.410 -29.216 1.00 . B B .  88 VAL HG13 1 1 
       10 31504 2 1 110 VAL HG21 H  -3.728   8.966 -32.544 1.00 . B B .  88 VAL HG21 1 1 
       10 31505 2 1 110 VAL HG22 H  -2.982  10.471 -32.007 1.00 . B B .  88 VAL HG22 1 1 
       10 31506 2 1 110 VAL HG23 H  -4.681  10.155 -31.657 1.00 . B B .  88 VAL HG23 1 1 
       10 31507 2 1 110 VAL N    N  -4.536  10.702 -29.066 1.00 . B B .  88 VAL N    1 1 
       10 31508 2 1 110 VAL O    O  -2.350  12.127 -30.126 1.00 . B B .  88 VAL O    1 1 
       10 31509 2 1 111 ASN C    C   1.336  10.819 -29.576 1.00 . B B .  89 ASN C    1 1 
       10 31510 2 1 111 ASN CA   C   0.150  11.657 -29.145 1.00 . B B .  89 ASN CA   1 1 
       10 31511 2 1 111 ASN CB   C   0.418  12.409 -27.825 1.00 . B B .  89 ASN CB   1 1 
       10 31512 2 1 111 ASN CG   C   1.445  13.519 -27.965 1.00 . B B .  89 ASN CG   1 1 
       10 31513 2 1 111 ASN H    H  -0.888   9.929 -28.528 1.00 . B B .  89 ASN H    1 1 
       10 31514 2 1 111 ASN HA   H  -0.073  12.372 -29.925 1.00 . B B .  89 ASN HA   1 1 
       10 31515 2 1 111 ASN HB2  H  -0.505  12.846 -27.476 1.00 . B B .  89 ASN HB2  1 1 
       10 31516 2 1 111 ASN HB3  H   0.776  11.705 -27.087 1.00 . B B .  89 ASN HB3  1 1 
       10 31517 2 1 111 ASN HD21 H   1.963  13.341 -26.066 1.00 . B B .  89 ASN HD21 1 1 
       10 31518 2 1 111 ASN HD22 H   2.807  14.548 -26.968 1.00 . B B .  89 ASN HD22 1 1 
       10 31519 2 1 111 ASN N    N  -0.992  10.776 -29.009 1.00 . B B .  89 ASN N    1 1 
       10 31520 2 1 111 ASN ND2  N   2.140  13.834 -26.894 1.00 . B B .  89 ASN ND2  1 1 
       10 31521 2 1 111 ASN O    O   1.935  10.119 -28.777 1.00 . B B .  89 ASN O    1 1 
       10 31522 2 1 111 ASN OD1  O   1.589  14.110 -29.033 1.00 . B B .  89 ASN OD1  1 1 
       10 31523 2 1 112 GLU C    C   4.142  10.186 -31.293 1.00 . B B .  90 GLU C    1 1 
       10 31524 2 1 112 GLU CA   C   2.591  10.022 -31.516 1.00 . B B .  90 GLU CA   1 1 
       10 31525 2 1 112 GLU CB   C   2.265  10.002 -32.993 1.00 . B B .  90 GLU CB   1 1 
       10 31526 2 1 112 GLU CD   C   0.541   9.555 -34.754 1.00 . B B .  90 GLU CD   1 1 
       10 31527 2 1 112 GLU CG   C   0.829   9.599 -33.286 1.00 . B B .  90 GLU CG   1 1 
       10 31528 2 1 112 GLU H    H   1.285  11.656 -31.366 1.00 . B B .  90 GLU H    1 1 
       10 31529 2 1 112 GLU HA   H   2.342   9.042 -31.142 1.00 . B B .  90 GLU HA   1 1 
       10 31530 2 1 112 GLU HB2  H   2.432  10.988 -33.401 1.00 . B B .  90 GLU HB2  1 1 
       10 31531 2 1 112 GLU HB3  H   2.921   9.301 -33.487 1.00 . B B .  90 GLU HB3  1 1 
       10 31532 2 1 112 GLU HG2  H   0.650   8.619 -32.869 1.00 . B B .  90 GLU HG2  1 1 
       10 31533 2 1 112 GLU HG3  H   0.165  10.314 -32.823 1.00 . B B .  90 GLU HG3  1 1 
       10 31534 2 1 112 GLU N    N   1.675  10.924 -30.844 1.00 . B B .  90 GLU N    1 1 
       10 31535 2 1 112 GLU O    O   4.884   9.366 -31.819 1.00 . B B .  90 GLU O    1 1 
       10 31536 2 1 112 GLU OE1  O   0.210  10.592 -35.336 1.00 . B B .  90 GLU OE1  1 1 
       10 31537 2 1 112 GLU OE2  O   0.656   8.479 -35.358 1.00 . B B .  90 GLU OE2  1 1 
       10 31538 2 1 113 PRO C    C   6.637   9.946 -29.586 1.00 . B B .  91 PRO C    1 1 
       10 31539 2 1 113 PRO CA   C   6.151  11.234 -30.294 1.00 . B B .  91 PRO CA   1 1 
       10 31540 2 1 113 PRO CB   C   6.320  12.443 -29.364 1.00 . B B .  91 PRO CB   1 1 
       10 31541 2 1 113 PRO CD   C   4.080  12.440 -30.095 1.00 . B B .  91 PRO CD   1 1 
       10 31542 2 1 113 PRO CG   C   4.939  12.791 -28.938 1.00 . B B .  91 PRO CG   1 1 
       10 31543 2 1 113 PRO HA   H   6.726  11.385 -31.196 1.00 . B B .  91 PRO HA   1 1 
       10 31544 2 1 113 PRO HB2  H   6.937  12.168 -28.521 1.00 . B B .  91 PRO HB2  1 1 
       10 31545 2 1 113 PRO HB3  H   6.782  13.255 -29.905 1.00 . B B .  91 PRO HB3  1 1 
       10 31546 2 1 113 PRO HD2  H   3.067  12.271 -29.775 1.00 . B B .  91 PRO HD2  1 1 
       10 31547 2 1 113 PRO HD3  H   4.120  13.213 -30.848 1.00 . B B .  91 PRO HD3  1 1 
       10 31548 2 1 113 PRO HG2  H   4.661  12.210 -28.071 1.00 . B B .  91 PRO HG2  1 1 
       10 31549 2 1 113 PRO HG3  H   4.872  13.848 -28.725 1.00 . B B .  91 PRO HG3  1 1 
       10 31550 2 1 113 PRO N    N   4.702  11.209 -30.576 1.00 . B B .  91 PRO N    1 1 
       10 31551 2 1 113 PRO O    O   7.746   9.469 -29.830 1.00 . B B .  91 PRO O    1 1 
       10 31552 2 1 114 LEU C    C   5.893   6.899 -28.847 1.00 . B B .  92 LEU C    1 1 
       10 31553 2 1 114 LEU CA   C   6.141   8.161 -28.016 1.00 . B B .  92 LEU CA   1 1 
       10 31554 2 1 114 LEU CB   C   5.462   8.077 -26.616 1.00 . B B .  92 LEU CB   1 1 
       10 31555 2 1 114 LEU CD1  C   7.301   9.233 -25.368 1.00 . B B .  92 LEU CD1  1 1 
       10 31556 2 1 114 LEU CD2  C   5.290  10.505 -25.957 1.00 . B B .  92 LEU CD2  1 1 
       10 31557 2 1 114 LEU CG   C   5.830   9.163 -25.587 1.00 . B B .  92 LEU CG   1 1 
       10 31558 2 1 114 LEU H    H   4.895   9.758 -28.615 1.00 . B B .  92 LEU H    1 1 
       10 31559 2 1 114 LEU HA   H   7.209   8.222 -27.854 1.00 . B B .  92 LEU HA   1 1 
       10 31560 2 1 114 LEU HB2  H   4.393   8.113 -26.764 1.00 . B B .  92 LEU HB2  1 1 
       10 31561 2 1 114 LEU HB3  H   5.708   7.116 -26.187 1.00 . B B .  92 LEU HB3  1 1 
       10 31562 2 1 114 LEU HD11 H   7.519   9.977 -24.618 1.00 . B B .  92 LEU HD11 1 1 
       10 31563 2 1 114 LEU HD12 H   7.790   9.500 -26.294 1.00 . B B .  92 LEU HD12 1 1 
       10 31564 2 1 114 LEU HD13 H   7.662   8.271 -25.035 1.00 . B B .  92 LEU HD13 1 1 
       10 31565 2 1 114 LEU HD21 H   5.575  11.227 -25.207 1.00 . B B .  92 LEU HD21 1 1 
       10 31566 2 1 114 LEU HD22 H   4.213  10.455 -26.019 1.00 . B B .  92 LEU HD22 1 1 
       10 31567 2 1 114 LEU HD23 H   5.692  10.804 -26.914 1.00 . B B .  92 LEU HD23 1 1 
       10 31568 2 1 114 LEU HG   H   5.385   8.889 -24.640 1.00 . B B .  92 LEU HG   1 1 
       10 31569 2 1 114 LEU N    N   5.783   9.365 -28.745 1.00 . B B .  92 LEU N    1 1 
       10 31570 2 1 114 LEU O    O   6.199   5.783 -28.411 1.00 . B B .  92 LEU O    1 1 
       10 31571 2 1 115 SER C    C   6.537   5.363 -31.400 1.00 . B B .  93 SER C    1 1 
       10 31572 2 1 115 SER CA   C   5.186   5.963 -30.989 1.00 . B B .  93 SER CA   1 1 
       10 31573 2 1 115 SER CB   C   4.379   6.419 -32.216 1.00 . B B .  93 SER CB   1 1 
       10 31574 2 1 115 SER H    H   5.155   7.982 -30.361 1.00 . B B .  93 SER H    1 1 
       10 31575 2 1 115 SER HA   H   4.622   5.207 -30.462 1.00 . B B .  93 SER HA   1 1 
       10 31576 2 1 115 SER HB2  H   4.879   7.254 -32.684 1.00 . B B .  93 SER HB2  1 1 
       10 31577 2 1 115 SER HB3  H   4.304   5.603 -32.919 1.00 . B B .  93 SER HB3  1 1 
       10 31578 2 1 115 SER HG   H   3.047   6.963 -30.891 1.00 . B B .  93 SER HG   1 1 
       10 31579 2 1 115 SER N    N   5.392   7.076 -30.071 1.00 . B B .  93 SER N    1 1 
       10 31580 2 1 115 SER O    O   6.642   4.184 -31.715 1.00 . B B .  93 SER O    1 1 
       10 31581 2 1 115 SER OG   O   3.077   6.820 -31.840 1.00 . B B .  93 SER OG   1 1 
       10 31582 2 1 116 GLN C    C   9.467   4.713 -30.620 1.00 . B B .  94 GLN C    1 1 
       10 31583 2 1 116 GLN CA   C   8.940   5.763 -31.614 1.00 . B B .  94 GLN CA   1 1 
       10 31584 2 1 116 GLN CB   C   9.838   6.995 -31.627 1.00 . B B .  94 GLN CB   1 1 
       10 31585 2 1 116 GLN CD   C  10.174   9.310 -32.603 1.00 . B B .  94 GLN CD   1 1 
       10 31586 2 1 116 GLN CG   C   9.495   7.968 -32.743 1.00 . B B .  94 GLN CG   1 1 
       10 31587 2 1 116 GLN H    H   7.427   7.086 -30.978 1.00 . B B .  94 GLN H    1 1 
       10 31588 2 1 116 GLN HA   H   8.929   5.329 -32.602 1.00 . B B .  94 GLN HA   1 1 
       10 31589 2 1 116 GLN HB2  H   9.740   7.510 -30.683 1.00 . B B .  94 GLN HB2  1 1 
       10 31590 2 1 116 GLN HB3  H  10.863   6.681 -31.753 1.00 . B B .  94 GLN HB3  1 1 
       10 31591 2 1 116 GLN HE21 H  10.288   9.477 -34.551 1.00 . B B .  94 GLN HE21 1 1 
       10 31592 2 1 116 GLN HE22 H  10.940  10.788 -33.634 1.00 . B B .  94 GLN HE22 1 1 
       10 31593 2 1 116 GLN HG2  H   9.795   7.532 -33.684 1.00 . B B .  94 GLN HG2  1 1 
       10 31594 2 1 116 GLN HG3  H   8.426   8.122 -32.747 1.00 . B B .  94 GLN HG3  1 1 
       10 31595 2 1 116 GLN N    N   7.578   6.170 -31.291 1.00 . B B .  94 GLN N    1 1 
       10 31596 2 1 116 GLN NE2  N  10.498   9.916 -33.700 1.00 . B B .  94 GLN NE2  1 1 
       10 31597 2 1 116 GLN O    O  10.441   4.021 -30.892 1.00 . B B .  94 GLN O    1 1 
       10 31598 2 1 116 GLN OE1  O  10.417   9.786 -31.510 1.00 . B B .  94 GLN OE1  1 1 
       10 31599 2 1 117 ILE C    C   8.123   2.539 -28.371 1.00 . B B .  95 ILE C    1 1 
       10 31600 2 1 117 ILE CA   C   9.217   3.624 -28.456 1.00 . B B .  95 ILE CA   1 1 
       10 31601 2 1 117 ILE CB   C   9.438   4.304 -27.027 1.00 . B B .  95 ILE CB   1 1 
       10 31602 2 1 117 ILE CD1  C   9.509   6.808 -27.551 1.00 . B B .  95 ILE CD1  1 1 
       10 31603 2 1 117 ILE CG1  C  10.289   5.585 -27.111 1.00 . B B .  95 ILE CG1  1 1 
       10 31604 2 1 117 ILE CG2  C  10.095   3.348 -26.038 1.00 . B B .  95 ILE CG2  1 1 
       10 31605 2 1 117 ILE H    H   8.023   5.151 -29.317 1.00 . B B .  95 ILE H    1 1 
       10 31606 2 1 117 ILE HA   H  10.145   3.167 -28.774 1.00 . B B .  95 ILE HA   1 1 
       10 31607 2 1 117 ILE HB   H   8.466   4.561 -26.633 1.00 . B B .  95 ILE HB   1 1 
       10 31608 2 1 117 ILE HD11 H   9.035   6.610 -28.501 1.00 . B B .  95 ILE HD11 1 1 
       10 31609 2 1 117 ILE HD12 H  10.180   7.646 -27.652 1.00 . B B .  95 ILE HD12 1 1 
       10 31610 2 1 117 ILE HD13 H   8.754   7.038 -26.814 1.00 . B B .  95 ILE HD13 1 1 
       10 31611 2 1 117 ILE HG12 H  10.709   5.795 -26.139 1.00 . B B .  95 ILE HG12 1 1 
       10 31612 2 1 117 ILE HG13 H  11.091   5.430 -27.818 1.00 . B B .  95 ILE HG13 1 1 
       10 31613 2 1 117 ILE HG21 H  11.058   3.041 -26.419 1.00 . B B .  95 ILE HG21 1 1 
       10 31614 2 1 117 ILE HG22 H   9.467   2.479 -25.906 1.00 . B B .  95 ILE HG22 1 1 
       10 31615 2 1 117 ILE HG23 H  10.225   3.846 -25.089 1.00 . B B .  95 ILE HG23 1 1 
       10 31616 2 1 117 ILE N    N   8.807   4.586 -29.480 1.00 . B B .  95 ILE N    1 1 
       10 31617 2 1 117 ILE O    O   8.155   1.619 -27.557 1.00 . B B .  95 ILE O    1 1 
       10 31618 2 1 118 ASN C    C   6.205   0.665 -30.323 1.00 . B B .  96 ASN C    1 1 
       10 31619 2 1 118 ASN CA   C   6.037   1.756 -29.300 1.00 . B B .  96 ASN CA   1 1 
       10 31620 2 1 118 ASN CB   C   4.794   2.575 -29.615 1.00 . B B .  96 ASN CB   1 1 
       10 31621 2 1 118 ASN CG   C   3.559   1.748 -29.871 1.00 . B B .  96 ASN CG   1 1 
       10 31622 2 1 118 ASN H    H   7.254   3.348 -29.942 1.00 . B B .  96 ASN H    1 1 
       10 31623 2 1 118 ASN HA   H   5.925   1.311 -28.324 1.00 . B B .  96 ASN HA   1 1 
       10 31624 2 1 118 ASN HB2  H   4.589   3.230 -28.783 1.00 . B B .  96 ASN HB2  1 1 
       10 31625 2 1 118 ASN HB3  H   4.987   3.175 -30.493 1.00 . B B .  96 ASN HB3  1 1 
       10 31626 2 1 118 ASN HD21 H   3.038   1.905 -27.994 1.00 . B B .  96 ASN HD21 1 1 
       10 31627 2 1 118 ASN HD22 H   1.977   0.993 -29.007 1.00 . B B .  96 ASN HD22 1 1 
       10 31628 2 1 118 ASN N    N   7.184   2.643 -29.265 1.00 . B B .  96 ASN N    1 1 
       10 31629 2 1 118 ASN ND2  N   2.785   1.528 -28.862 1.00 . B B .  96 ASN ND2  1 1 
       10 31630 2 1 118 ASN O    O   5.663  -0.441 -30.196 1.00 . B B .  96 ASN O    1 1 
       10 31631 2 1 118 ASN OD1  O   3.272   1.373 -30.993 1.00 . B B .  96 ASN OD1  1 1 
       10 31632 2 1 119 GLN C    C   8.028  -1.116 -32.272 1.00 . B B .  97 GLN C    1 1 
       10 31633 2 1 119 GLN CA   C   7.110   0.080 -32.434 1.00 . B B .  97 GLN CA   1 1 
       10 31634 2 1 119 GLN CB   C   7.444   0.902 -33.655 1.00 . B B .  97 GLN CB   1 1 
       10 31635 2 1 119 GLN CD   C   6.600   2.629 -35.278 1.00 . B B .  97 GLN CD   1 1 
       10 31636 2 1 119 GLN CG   C   6.399   1.962 -33.942 1.00 . B B .  97 GLN CG   1 1 
       10 31637 2 1 119 GLN H    H   7.625   1.700 -31.189 1.00 . B B .  97 GLN H    1 1 
       10 31638 2 1 119 GLN HA   H   6.114  -0.312 -32.578 1.00 . B B .  97 GLN HA   1 1 
       10 31639 2 1 119 GLN HB2  H   8.396   1.390 -33.502 1.00 . B B .  97 GLN HB2  1 1 
       10 31640 2 1 119 GLN HB3  H   7.512   0.250 -34.512 1.00 . B B .  97 GLN HB3  1 1 
       10 31641 2 1 119 GLN HE21 H   4.691   3.040 -35.397 1.00 . B B .  97 GLN HE21 1 1 
       10 31642 2 1 119 GLN HE22 H   5.668   3.560 -36.724 1.00 . B B .  97 GLN HE22 1 1 
       10 31643 2 1 119 GLN HG2  H   5.424   1.499 -33.932 1.00 . B B .  97 GLN HG2  1 1 
       10 31644 2 1 119 GLN HG3  H   6.446   2.712 -33.171 1.00 . B B .  97 GLN HG3  1 1 
       10 31645 2 1 119 GLN N    N   7.034   0.922 -31.264 1.00 . B B .  97 GLN N    1 1 
       10 31646 2 1 119 GLN NE2  N   5.554   3.123 -35.854 1.00 . B B .  97 GLN NE2  1 1 
       10 31647 2 1 119 GLN O    O   8.448  -1.722 -33.246 1.00 . B B .  97 GLN O    1 1 
       10 31648 2 1 119 GLN OE1  O   7.713   2.733 -35.768 1.00 . B B .  97 GLN OE1  1 1 
       10 31649 2 1 120 ALA C    C   8.166  -3.887 -30.984 1.00 . B B .  98 ALA C    1 1 
       10 31650 2 1 120 ALA CA   C   9.053  -2.668 -30.779 1.00 . B B .  98 ALA CA   1 1 
       10 31651 2 1 120 ALA CB   C   9.625  -2.636 -29.377 1.00 . B B .  98 ALA CB   1 1 
       10 31652 2 1 120 ALA H    H   7.946  -0.951 -30.297 1.00 . B B .  98 ALA H    1 1 
       10 31653 2 1 120 ALA HA   H   9.872  -2.703 -31.484 1.00 . B B .  98 ALA HA   1 1 
       10 31654 2 1 120 ALA HB1  H   8.818  -2.606 -28.660 1.00 . B B .  98 ALA HB1  1 1 
       10 31655 2 1 120 ALA HB2  H  10.244  -1.758 -29.261 1.00 . B B .  98 ALA HB2  1 1 
       10 31656 2 1 120 ALA HB3  H  10.221  -3.521 -29.211 1.00 . B B .  98 ALA HB3  1 1 
       10 31657 2 1 120 ALA N    N   8.284  -1.487 -31.045 1.00 . B B .  98 ALA N    1 1 
       10 31658 2 1 120 ALA O    O   8.545  -4.830 -31.661 1.00 . B B .  98 ALA O    1 1 
       10 31659 2 1 121 LYS C    C   4.935  -4.635 -31.625 1.00 . B B .  99 LYS C    1 1 
       10 31660 2 1 121 LYS CA   C   6.025  -4.958 -30.607 1.00 . B B .  99 LYS CA   1 1 
       10 31661 2 1 121 LYS CB   C   5.406  -5.429 -29.275 1.00 . B B .  99 LYS CB   1 1 
       10 31662 2 1 121 LYS CD   C   7.241  -7.085 -28.689 1.00 . B B .  99 LYS CD   1 1 
       10 31663 2 1 121 LYS CE   C   6.405  -8.352 -28.824 1.00 . B B .  99 LYS CE   1 1 
       10 31664 2 1 121 LYS CG   C   6.417  -5.893 -28.225 1.00 . B B .  99 LYS CG   1 1 
       10 31665 2 1 121 LYS H    H   6.682  -3.057 -29.910 1.00 . B B .  99 LYS H    1 1 
       10 31666 2 1 121 LYS HA   H   6.607  -5.776 -31.009 1.00 . B B .  99 LYS HA   1 1 
       10 31667 2 1 121 LYS HB2  H   4.838  -4.617 -28.856 1.00 . B B .  99 LYS HB2  1 1 
       10 31668 2 1 121 LYS HB3  H   4.735  -6.251 -29.480 1.00 . B B .  99 LYS HB3  1 1 
       10 31669 2 1 121 LYS HD2  H   7.676  -6.854 -29.650 1.00 . B B .  99 LYS HD2  1 1 
       10 31670 2 1 121 LYS HD3  H   8.030  -7.262 -27.972 1.00 . B B .  99 LYS HD3  1 1 
       10 31671 2 1 121 LYS HE2  H   5.947  -8.570 -27.871 1.00 . B B .  99 LYS HE2  1 1 
       10 31672 2 1 121 LYS HE3  H   5.635  -8.183 -29.562 1.00 . B B .  99 LYS HE3  1 1 
       10 31673 2 1 121 LYS HG2  H   7.087  -5.076 -28.005 1.00 . B B .  99 LYS HG2  1 1 
       10 31674 2 1 121 LYS HG3  H   5.881  -6.167 -27.327 1.00 . B B .  99 LYS HG3  1 1 
       10 31675 2 1 121 LYS HZ1  H   7.671  -9.320 -30.158 1.00 . B B .  99 LYS HZ1  1 1 
       10 31676 2 1 121 LYS HZ2  H   6.630 -10.358 -29.322 1.00 . B B .  99 LYS HZ2  1 1 
       10 31677 2 1 121 LYS HZ3  H   7.969  -9.690 -28.534 1.00 . B B .  99 LYS HZ3  1 1 
       10 31678 2 1 121 LYS N    N   6.953  -3.841 -30.433 1.00 . B B .  99 LYS N    1 1 
       10 31679 2 1 121 LYS NZ   N   7.225  -9.509 -29.238 1.00 . B B .  99 LYS NZ   1 1 
       10 31680 2 1 121 LYS O    O   4.304  -5.538 -32.164 1.00 . B B .  99 LYS O    1 1 
       10 31681 2 1 122 LEU C    C   4.295  -2.952 -34.313 1.00 . B B . 100 LEU C    1 1 
       10 31682 2 1 122 LEU CA   C   3.697  -2.988 -32.916 1.00 . B B . 100 LEU CA   1 1 
       10 31683 2 1 122 LEU CB   C   2.919  -1.661 -32.618 1.00 . B B . 100 LEU CB   1 1 
       10 31684 2 1 122 LEU CD1  C   0.845  -2.751 -31.656 1.00 . B B . 100 LEU CD1  1 1 
       10 31685 2 1 122 LEU CD2  C   2.573  -1.815 -30.143 1.00 . B B . 100 LEU CD2  1 1 
       10 31686 2 1 122 LEU CG   C   1.895  -1.669 -31.467 1.00 . B B . 100 LEU CG   1 1 
       10 31687 2 1 122 LEU H    H   5.212  -2.650 -31.442 1.00 . B B . 100 LEU H    1 1 
       10 31688 2 1 122 LEU HA   H   2.975  -3.794 -32.908 1.00 . B B . 100 LEU HA   1 1 
       10 31689 2 1 122 LEU HB2  H   3.648  -0.896 -32.400 1.00 . B B . 100 LEU HB2  1 1 
       10 31690 2 1 122 LEU HB3  H   2.399  -1.377 -33.522 1.00 . B B . 100 LEU HB3  1 1 
       10 31691 2 1 122 LEU HD11 H   0.148  -2.724 -30.831 1.00 . B B . 100 LEU HD11 1 1 
       10 31692 2 1 122 LEU HD12 H   1.326  -3.717 -31.690 1.00 . B B . 100 LEU HD12 1 1 
       10 31693 2 1 122 LEU HD13 H   0.315  -2.580 -32.581 1.00 . B B . 100 LEU HD13 1 1 
       10 31694 2 1 122 LEU HD21 H   3.253  -0.990 -29.994 1.00 . B B . 100 LEU HD21 1 1 
       10 31695 2 1 122 LEU HD22 H   3.124  -2.744 -30.121 1.00 . B B . 100 LEU HD22 1 1 
       10 31696 2 1 122 LEU HD23 H   1.832  -1.817 -29.357 1.00 . B B . 100 LEU HD23 1 1 
       10 31697 2 1 122 LEU HG   H   1.379  -0.719 -31.465 1.00 . B B . 100 LEU HG   1 1 
       10 31698 2 1 122 LEU N    N   4.708  -3.351 -31.906 1.00 . B B . 100 LEU N    1 1 
       10 31699 2 1 122 LEU O    O   3.594  -2.697 -35.289 1.00 . B B . 100 LEU O    1 1 
       10 31700 2 1 123 ALA C    C   7.453  -4.230 -35.564 1.00 . B B . 101 ALA C    1 1 
       10 31701 2 1 123 ALA CA   C   6.289  -3.276 -35.679 1.00 . B B . 101 ALA CA   1 1 
       10 31702 2 1 123 ALA CB   C   6.777  -1.894 -36.087 1.00 . B B . 101 ALA CB   1 1 
       10 31703 2 1 123 ALA H    H   6.076  -3.436 -33.585 1.00 . B B . 101 ALA H    1 1 
       10 31704 2 1 123 ALA HA   H   5.607  -3.638 -36.436 1.00 . B B . 101 ALA HA   1 1 
       10 31705 2 1 123 ALA HB1  H   5.934  -1.223 -36.165 1.00 . B B . 101 ALA HB1  1 1 
       10 31706 2 1 123 ALA HB2  H   7.277  -1.956 -37.042 1.00 . B B . 101 ALA HB2  1 1 
       10 31707 2 1 123 ALA HB3  H   7.466  -1.521 -35.343 1.00 . B B . 101 ALA HB3  1 1 
       10 31708 2 1 123 ALA N    N   5.578  -3.239 -34.406 1.00 . B B . 101 ALA N    1 1 
       10 31709 2 1 123 ALA O    O   7.406  -5.296 -36.212 1.00 . B B . 101 ALA O    1 1 
       10 31710 2 1 123 ALA OXT  O   8.408  -3.917 -34.820 1.00 . B B . 101 ALA OXT  1 1 
       11 31711 1 1  23 MET C    C   4.311 -11.360 -22.414 1.00 . A A .   1 MET C    1 1 
       11 31712 1 1  23 MET CA   C   5.366 -11.850 -21.445 1.00 . A A .   1 MET CA   1 1 
       11 31713 1 1  23 MET CB   C   4.819 -11.864 -19.995 1.00 . A A .   1 MET CB   1 1 
       11 31714 1 1  23 MET CE   C   1.554 -14.497 -19.733 1.00 . A A .   1 MET CE   1 1 
       11 31715 1 1  23 MET CG   C   3.875 -13.014 -19.615 1.00 . A A .   1 MET CG   1 1 
       11 31716 1 1  23 MET H    H   6.885 -10.926 -22.497 1.00 . A A .   1 MET H    1 1 
       11 31717 1 1  23 MET HA   H   5.687 -12.842 -21.728 1.00 . A A .   1 MET HA   1 1 
       11 31718 1 1  23 MET HB2  H   5.659 -11.901 -19.320 1.00 . A A .   1 MET HB2  1 1 
       11 31719 1 1  23 MET HB3  H   4.292 -10.935 -19.828 1.00 . A A .   1 MET HB3  1 1 
       11 31720 1 1  23 MET HE1  H   0.545 -14.618 -20.100 1.00 . A A .   1 MET HE1  1 1 
       11 31721 1 1  23 MET HE2  H   1.544 -14.472 -18.653 1.00 . A A .   1 MET HE2  1 1 
       11 31722 1 1  23 MET HE3  H   2.161 -15.325 -20.069 1.00 . A A .   1 MET HE3  1 1 
       11 31723 1 1  23 MET HG2  H   4.341 -13.941 -19.909 1.00 . A A .   1 MET HG2  1 1 
       11 31724 1 1  23 MET HG3  H   3.759 -13.010 -18.540 1.00 . A A .   1 MET HG3  1 1 
       11 31725 1 1  23 MET N    N   6.504 -10.935 -21.529 1.00 . A A .   1 MET N    1 1 
       11 31726 1 1  23 MET O    O   3.484 -12.134 -22.904 1.00 . A A .   1 MET O    1 1 
       11 31727 1 1  23 MET SD   S   2.239 -12.959 -20.361 1.00 . A A .   1 MET SD   1 1 
       11 31728 1 1  24 ALA C    C   2.141  -9.108 -22.933 1.00 . A A .   2 ALA C    1 1 
       11 31729 1 1  24 ALA CA   C   3.491  -9.338 -23.606 1.00 . A A .   2 ALA CA   1 1 
       11 31730 1 1  24 ALA CB   C   3.340 -10.018 -24.973 1.00 . A A .   2 ALA CB   1 1 
       11 31731 1 1  24 ALA H    H   5.166  -9.558 -22.344 1.00 . A A .   2 ALA H    1 1 
       11 31732 1 1  24 ALA HA   H   3.933  -8.366 -23.783 1.00 . A A .   2 ALA HA   1 1 
       11 31733 1 1  24 ALA HB1  H   4.316 -10.162 -25.413 1.00 . A A .   2 ALA HB1  1 1 
       11 31734 1 1  24 ALA HB2  H   2.741  -9.395 -25.621 1.00 . A A .   2 ALA HB2  1 1 
       11 31735 1 1  24 ALA HB3  H   2.857 -10.976 -24.847 1.00 . A A .   2 ALA HB3  1 1 
       11 31736 1 1  24 ALA N    N   4.417 -10.060 -22.728 1.00 . A A .   2 ALA N    1 1 
       11 31737 1 1  24 ALA O    O   1.101  -9.049 -23.595 1.00 . A A .   2 ALA O    1 1 
       11 31738 1 1  25 THR C    C   0.490  -7.245 -21.190 1.00 . A A .   3 THR C    1 1 
       11 31739 1 1  25 THR CA   C   1.019  -8.649 -20.852 1.00 . A A .   3 THR CA   1 1 
       11 31740 1 1  25 THR CB   C   1.446  -8.664 -19.402 1.00 . A A .   3 THR CB   1 1 
       11 31741 1 1  25 THR CG2  C   0.246  -8.748 -18.520 1.00 . A A .   3 THR CG2  1 1 
       11 31742 1 1  25 THR H    H   3.038  -9.009 -21.177 1.00 . A A .   3 THR H    1 1 
       11 31743 1 1  25 THR HA   H   0.262  -9.399 -21.018 1.00 . A A .   3 THR HA   1 1 
       11 31744 1 1  25 THR HB   H   2.004  -7.768 -19.174 1.00 . A A .   3 THR HB   1 1 
       11 31745 1 1  25 THR HG1  H   1.709 -10.566 -18.901 1.00 . A A .   3 THR HG1  1 1 
       11 31746 1 1  25 THR HG21 H  -0.157  -9.749 -18.551 1.00 . A A .   3 THR HG21 1 1 
       11 31747 1 1  25 THR HG22 H  -0.502  -8.048 -18.863 1.00 . A A .   3 THR HG22 1 1 
       11 31748 1 1  25 THR HG23 H   0.530  -8.506 -17.511 1.00 . A A .   3 THR HG23 1 1 
       11 31749 1 1  25 THR N    N   2.174  -8.936 -21.634 1.00 . A A .   3 THR N    1 1 
       11 31750 1 1  25 THR O    O   1.266  -6.345 -21.433 1.00 . A A .   3 THR O    1 1 
       11 31751 1 1  25 THR OG1  O   2.265  -9.835 -19.180 1.00 . A A .   3 THR OG1  1 1 
       11 31752 1 1  26 LEU C    C  -1.819  -5.119 -20.221 1.00 . A A .   4 LEU C    1 1 
       11 31753 1 1  26 LEU CA   C  -1.379  -5.791 -21.500 1.00 . A A .   4 LEU CA   1 1 
       11 31754 1 1  26 LEU CB   C  -2.568  -5.969 -22.429 1.00 . A A .   4 LEU CB   1 1 
       11 31755 1 1  26 LEU CD1  C  -2.408  -3.794 -23.675 1.00 . A A .   4 LEU CD1  1 1 
       11 31756 1 1  26 LEU CD2  C  -4.584  -5.010 -23.542 1.00 . A A .   4 LEU CD2  1 1 
       11 31757 1 1  26 LEU CG   C  -3.296  -4.689 -22.820 1.00 . A A .   4 LEU CG   1 1 
       11 31758 1 1  26 LEU H    H  -1.390  -7.817 -20.959 1.00 . A A .   4 LEU H    1 1 
       11 31759 1 1  26 LEU HA   H  -0.628  -5.185 -21.985 1.00 . A A .   4 LEU HA   1 1 
       11 31760 1 1  26 LEU HB2  H  -2.220  -6.449 -23.332 1.00 . A A .   4 LEU HB2  1 1 
       11 31761 1 1  26 LEU HB3  H  -3.277  -6.625 -21.946 1.00 . A A .   4 LEU HB3  1 1 
       11 31762 1 1  26 LEU HD11 H  -1.520  -3.531 -23.119 1.00 . A A .   4 LEU HD11 1 1 
       11 31763 1 1  26 LEU HD12 H  -2.948  -2.896 -23.937 1.00 . A A .   4 LEU HD12 1 1 
       11 31764 1 1  26 LEU HD13 H  -2.126  -4.320 -24.575 1.00 . A A .   4 LEU HD13 1 1 
       11 31765 1 1  26 LEU HD21 H  -5.223  -5.593 -22.896 1.00 . A A .   4 LEU HD21 1 1 
       11 31766 1 1  26 LEU HD22 H  -4.364  -5.575 -24.436 1.00 . A A .   4 LEU HD22 1 1 
       11 31767 1 1  26 LEU HD23 H  -5.085  -4.092 -23.810 1.00 . A A .   4 LEU HD23 1 1 
       11 31768 1 1  26 LEU HG   H  -3.547  -4.142 -21.922 1.00 . A A .   4 LEU HG   1 1 
       11 31769 1 1  26 LEU N    N  -0.802  -7.066 -21.184 1.00 . A A .   4 LEU N    1 1 
       11 31770 1 1  26 LEU O    O  -2.545  -5.713 -19.419 1.00 . A A .   4 LEU O    1 1 
       11 31771 1 1  27 LEU C    C  -2.218  -1.814 -19.059 1.00 . A A .   5 LEU C    1 1 
       11 31772 1 1  27 LEU CA   C  -1.709  -3.222 -18.821 1.00 . A A .   5 LEU CA   1 1 
       11 31773 1 1  27 LEU CB   C  -0.496  -3.210 -17.892 1.00 . A A .   5 LEU CB   1 1 
       11 31774 1 1  27 LEU CD1  C   0.453  -1.854 -15.995 1.00 . A A .   5 LEU CD1  1 1 
       11 31775 1 1  27 LEU CD2  C   1.128  -1.360 -18.308 1.00 . A A .   5 LEU CD2  1 1 
       11 31776 1 1  27 LEU CG   C  -0.010  -1.820 -17.425 1.00 . A A .   5 LEU CG   1 1 
       11 31777 1 1  27 LEU H    H  -0.866  -3.466 -20.707 1.00 . A A .   5 LEU H    1 1 
       11 31778 1 1  27 LEU HA   H  -2.493  -3.780 -18.334 1.00 . A A .   5 LEU HA   1 1 
       11 31779 1 1  27 LEU HB2  H  -0.744  -3.792 -17.016 1.00 . A A .   5 LEU HB2  1 1 
       11 31780 1 1  27 LEU HB3  H   0.321  -3.700 -18.402 1.00 . A A .   5 LEU HB3  1 1 
       11 31781 1 1  27 LEU HD11 H  -0.339  -2.238 -15.369 1.00 . A A .   5 LEU HD11 1 1 
       11 31782 1 1  27 LEU HD12 H   0.711  -0.855 -15.677 1.00 . A A .   5 LEU HD12 1 1 
       11 31783 1 1  27 LEU HD13 H   1.319  -2.493 -15.912 1.00 . A A .   5 LEU HD13 1 1 
       11 31784 1 1  27 LEU HD21 H   1.942  -2.066 -18.243 1.00 . A A .   5 LEU HD21 1 1 
       11 31785 1 1  27 LEU HD22 H   1.467  -0.388 -17.981 1.00 . A A .   5 LEU HD22 1 1 
       11 31786 1 1  27 LEU HD23 H   0.787  -1.297 -19.331 1.00 . A A .   5 LEU HD23 1 1 
       11 31787 1 1  27 LEU HG   H  -0.809  -1.102 -17.500 1.00 . A A .   5 LEU HG   1 1 
       11 31788 1 1  27 LEU N    N  -1.397  -3.909 -20.022 1.00 . A A .   5 LEU N    1 1 
       11 31789 1 1  27 LEU O    O  -1.794  -1.127 -19.992 1.00 . A A .   5 LEU O    1 1 
       11 31790 1 1  28 GLN C    C  -2.648   0.790 -17.427 1.00 . A A .   6 GLN C    1 1 
       11 31791 1 1  28 GLN CA   C  -3.633  -0.063 -18.187 1.00 . A A .   6 GLN CA   1 1 
       11 31792 1 1  28 GLN CB   C  -4.968  -0.033 -17.439 1.00 . A A .   6 GLN CB   1 1 
       11 31793 1 1  28 GLN CD   C  -7.372  -0.842 -17.310 1.00 . A A .   6 GLN CD   1 1 
       11 31794 1 1  28 GLN CG   C  -6.014  -0.982 -17.987 1.00 . A A .   6 GLN CG   1 1 
       11 31795 1 1  28 GLN H    H  -3.443  -2.034 -17.536 1.00 . A A .   6 GLN H    1 1 
       11 31796 1 1  28 GLN HA   H  -3.752   0.295 -19.198 1.00 . A A .   6 GLN HA   1 1 
       11 31797 1 1  28 GLN HB2  H  -4.791  -0.291 -16.406 1.00 . A A .   6 GLN HB2  1 1 
       11 31798 1 1  28 GLN HB3  H  -5.367   0.970 -17.484 1.00 . A A .   6 GLN HB3  1 1 
       11 31799 1 1  28 GLN HE21 H  -6.937  -2.299 -16.051 1.00 . A A .   6 GLN HE21 1 1 
       11 31800 1 1  28 GLN HE22 H  -8.495  -1.577 -15.861 1.00 . A A .   6 GLN HE22 1 1 
       11 31801 1 1  28 GLN HG2  H  -6.137  -0.787 -19.042 1.00 . A A .   6 GLN HG2  1 1 
       11 31802 1 1  28 GLN HG3  H  -5.665  -1.995 -17.850 1.00 . A A .   6 GLN HG3  1 1 
       11 31803 1 1  28 GLN N    N  -3.111  -1.400 -18.199 1.00 . A A .   6 GLN N    1 1 
       11 31804 1 1  28 GLN NE2  N  -7.626  -1.652 -16.309 1.00 . A A .   6 GLN NE2  1 1 
       11 31805 1 1  28 GLN O    O  -2.246   0.406 -16.351 1.00 . A A .   6 GLN O    1 1 
       11 31806 1 1  28 GLN OE1  O  -8.194  -0.043 -17.725 1.00 . A A .   6 GLN OE1  1 1 
       11 31807 1 1  29 LEU C    C  -1.602   4.175 -17.795 1.00 . A A .   7 LEU C    1 1 
       11 31808 1 1  29 LEU CA   C  -1.321   2.790 -17.326 1.00 . A A .   7 LEU CA   1 1 
       11 31809 1 1  29 LEU CB   C   0.080   2.411 -17.713 1.00 . A A .   7 LEU CB   1 1 
       11 31810 1 1  29 LEU CD1  C   1.399   4.493 -16.863 1.00 . A A .   7 LEU CD1  1 1 
       11 31811 1 1  29 LEU CD2  C   1.328   2.369 -15.512 1.00 . A A .   7 LEU CD2  1 1 
       11 31812 1 1  29 LEU CG   C   1.270   2.966 -16.890 1.00 . A A .   7 LEU CG   1 1 
       11 31813 1 1  29 LEU H    H  -2.585   2.135 -18.863 1.00 . A A .   7 LEU H    1 1 
       11 31814 1 1  29 LEU HA   H  -1.448   2.721 -16.257 1.00 . A A .   7 LEU HA   1 1 
       11 31815 1 1  29 LEU HB2  H   0.143   1.334 -17.681 1.00 . A A .   7 LEU HB2  1 1 
       11 31816 1 1  29 LEU HB3  H   0.224   2.717 -18.739 1.00 . A A .   7 LEU HB3  1 1 
       11 31817 1 1  29 LEU HD11 H   2.255   4.771 -16.266 1.00 . A A .   7 LEU HD11 1 1 
       11 31818 1 1  29 LEU HD12 H   0.506   4.922 -16.434 1.00 . A A .   7 LEU HD12 1 1 
       11 31819 1 1  29 LEU HD13 H   1.527   4.861 -17.870 1.00 . A A .   7 LEU HD13 1 1 
       11 31820 1 1  29 LEU HD21 H   2.169   2.782 -14.976 1.00 . A A .   7 LEU HD21 1 1 
       11 31821 1 1  29 LEU HD22 H   1.441   1.297 -15.589 1.00 . A A .   7 LEU HD22 1 1 
       11 31822 1 1  29 LEU HD23 H   0.416   2.598 -14.982 1.00 . A A .   7 LEU HD23 1 1 
       11 31823 1 1  29 LEU HG   H   2.165   2.621 -17.392 1.00 . A A .   7 LEU HG   1 1 
       11 31824 1 1  29 LEU N    N  -2.248   1.901 -17.979 1.00 . A A .   7 LEU N    1 1 
       11 31825 1 1  29 LEU O    O  -1.230   4.553 -18.915 1.00 . A A .   7 LEU O    1 1 
       11 31826 1 1  30 HIS C    C  -2.845   7.087 -16.128 1.00 . A A .   8 HIS C    1 1 
       11 31827 1 1  30 HIS CA   C  -2.575   6.283 -17.356 1.00 . A A .   8 HIS CA   1 1 
       11 31828 1 1  30 HIS CB   C  -3.769   6.382 -18.348 1.00 . A A .   8 HIS CB   1 1 
       11 31829 1 1  30 HIS CD2  C  -6.246   6.565 -17.880 1.00 . A A .   8 HIS CD2  1 1 
       11 31830 1 1  30 HIS CE1  C  -6.547   4.669 -16.891 1.00 . A A .   8 HIS CE1  1 1 
       11 31831 1 1  30 HIS CG   C  -5.080   5.930 -17.863 1.00 . A A .   8 HIS CG   1 1 
       11 31832 1 1  30 HIS H    H  -2.562   4.574 -16.125 1.00 . A A .   8 HIS H    1 1 
       11 31833 1 1  30 HIS HA   H  -1.698   6.690 -17.837 1.00 . A A .   8 HIS HA   1 1 
       11 31834 1 1  30 HIS HB2  H  -3.882   7.412 -18.643 1.00 . A A .   8 HIS HB2  1 1 
       11 31835 1 1  30 HIS HB3  H  -3.527   5.800 -19.228 1.00 . A A .   8 HIS HB3  1 1 
       11 31836 1 1  30 HIS HD1  H  -4.625   4.043 -17.084 1.00 . A A .   8 HIS HD1  1 1 
       11 31837 1 1  30 HIS HD2  H  -6.448   7.528 -18.315 1.00 . A A .   8 HIS HD2  1 1 
       11 31838 1 1  30 HIS HE1  H  -7.009   3.840 -16.375 1.00 . A A .   8 HIS HE1  1 1 
       11 31839 1 1  30 HIS N    N  -2.266   4.926 -16.990 1.00 . A A .   8 HIS N    1 1 
       11 31840 1 1  30 HIS ND1  N  -5.299   4.737 -17.241 1.00 . A A .   8 HIS ND1  1 1 
       11 31841 1 1  30 HIS NE2  N  -7.153   5.763 -17.261 1.00 . A A .   8 HIS NE2  1 1 
       11 31842 1 1  30 HIS O    O  -3.056   6.516 -15.060 1.00 . A A .   8 HIS O    1 1 
       11 31843 1 1  31 PHE C    C  -3.600  10.600 -15.685 1.00 . A A .   9 PHE C    1 1 
       11 31844 1 1  31 PHE CA   C  -3.113   9.266 -15.175 1.00 . A A .   9 PHE CA   1 1 
       11 31845 1 1  31 PHE CB   C  -1.911   9.402 -14.213 1.00 . A A .   9 PHE CB   1 1 
       11 31846 1 1  31 PHE CD1  C   0.239   8.621 -15.277 1.00 . A A .   9 PHE CD1  1 1 
       11 31847 1 1  31 PHE CD2  C  -0.135  10.973 -15.059 1.00 . A A .   9 PHE CD2  1 1 
       11 31848 1 1  31 PHE CE1  C   1.465   8.866 -15.859 1.00 . A A .   9 PHE CE1  1 1 
       11 31849 1 1  31 PHE CE2  C   1.089  11.219 -15.642 1.00 . A A .   9 PHE CE2  1 1 
       11 31850 1 1  31 PHE CG   C  -0.580   9.677 -14.870 1.00 . A A .   9 PHE CG   1 1 
       11 31851 1 1  31 PHE CZ   C   1.891  10.165 -16.042 1.00 . A A .   9 PHE CZ   1 1 
       11 31852 1 1  31 PHE H    H  -2.622   8.757 -17.147 1.00 . A A .   9 PHE H    1 1 
       11 31853 1 1  31 PHE HA   H  -3.928   8.818 -14.623 1.00 . A A .   9 PHE HA   1 1 
       11 31854 1 1  31 PHE HB2  H  -2.106  10.213 -13.528 1.00 . A A .   9 PHE HB2  1 1 
       11 31855 1 1  31 PHE HB3  H  -1.816   8.485 -13.648 1.00 . A A .   9 PHE HB3  1 1 
       11 31856 1 1  31 PHE HD1  H  -0.097   7.604 -15.136 1.00 . A A .   9 PHE HD1  1 1 
       11 31857 1 1  31 PHE HD2  H  -0.758  11.798 -14.748 1.00 . A A .   9 PHE HD2  1 1 
       11 31858 1 1  31 PHE HE1  H   2.091   8.042 -16.170 1.00 . A A .   9 PHE HE1  1 1 
       11 31859 1 1  31 PHE HE2  H   1.423  12.236 -15.786 1.00 . A A .   9 PHE HE2  1 1 
       11 31860 1 1  31 PHE HZ   H   2.851  10.359 -16.497 1.00 . A A .   9 PHE HZ   1 1 
       11 31861 1 1  31 PHE N    N  -2.831   8.377 -16.268 1.00 . A A .   9 PHE N    1 1 
       11 31862 1 1  31 PHE O    O  -3.528  10.868 -16.879 1.00 . A A .   9 PHE O    1 1 
       11 31863 1 1  32 ALA C    C  -3.588  13.653 -15.656 1.00 . A A .  10 ALA C    1 1 
       11 31864 1 1  32 ALA CA   C  -4.667  12.696 -15.150 1.00 . A A .  10 ALA CA   1 1 
       11 31865 1 1  32 ALA CB   C  -5.402  13.302 -13.966 1.00 . A A .  10 ALA CB   1 1 
       11 31866 1 1  32 ALA H    H  -4.142  11.122 -13.857 1.00 . A A .  10 ALA H    1 1 
       11 31867 1 1  32 ALA HA   H  -5.387  12.541 -15.940 1.00 . A A .  10 ALA HA   1 1 
       11 31868 1 1  32 ALA HB1  H  -4.701  13.495 -13.167 1.00 . A A .  10 ALA HB1  1 1 
       11 31869 1 1  32 ALA HB2  H  -6.160  12.613 -13.622 1.00 . A A .  10 ALA HB2  1 1 
       11 31870 1 1  32 ALA HB3  H  -5.868  14.229 -14.267 1.00 . A A .  10 ALA HB3  1 1 
       11 31871 1 1  32 ALA N    N  -4.121  11.404 -14.795 1.00 . A A .  10 ALA N    1 1 
       11 31872 1 1  32 ALA O    O  -2.407  13.552 -15.280 1.00 . A A .  10 ALA O    1 1 
       11 31873 1 1  33 PHE C    C  -2.974  16.682 -16.017 1.00 . A A .  11 PHE C    1 1 
       11 31874 1 1  33 PHE CA   C  -3.123  15.562 -17.050 1.00 . A A .  11 PHE CA   1 1 
       11 31875 1 1  33 PHE CB   C  -3.735  16.078 -18.372 1.00 . A A .  11 PHE CB   1 1 
       11 31876 1 1  33 PHE CD1  C  -1.845  16.455 -19.978 1.00 . A A .  11 PHE CD1  1 1 
       11 31877 1 1  33 PHE CD2  C  -3.068  18.351 -19.213 1.00 . A A .  11 PHE CD2  1 1 
       11 31878 1 1  33 PHE CE1  C  -1.047  17.276 -20.750 1.00 . A A .  11 PHE CE1  1 1 
       11 31879 1 1  33 PHE CE2  C  -2.276  19.175 -19.984 1.00 . A A .  11 PHE CE2  1 1 
       11 31880 1 1  33 PHE CG   C  -2.862  16.981 -19.201 1.00 . A A .  11 PHE CG   1 1 
       11 31881 1 1  33 PHE CZ   C  -1.263  18.638 -20.753 1.00 . A A .  11 PHE CZ   1 1 
       11 31882 1 1  33 PHE H    H  -4.941  14.589 -16.741 1.00 . A A .  11 PHE H    1 1 
       11 31883 1 1  33 PHE HA   H  -2.162  15.108 -17.239 1.00 . A A .  11 PHE HA   1 1 
       11 31884 1 1  33 PHE HB2  H  -3.990  15.229 -18.986 1.00 . A A .  11 PHE HB2  1 1 
       11 31885 1 1  33 PHE HB3  H  -4.641  16.621 -18.141 1.00 . A A .  11 PHE HB3  1 1 
       11 31886 1 1  33 PHE HD1  H  -1.675  15.388 -19.976 1.00 . A A .  11 PHE HD1  1 1 
       11 31887 1 1  33 PHE HD2  H  -3.858  18.774 -18.610 1.00 . A A .  11 PHE HD2  1 1 
       11 31888 1 1  33 PHE HE1  H  -0.256  16.852 -21.350 1.00 . A A .  11 PHE HE1  1 1 
       11 31889 1 1  33 PHE HE2  H  -2.447  20.241 -19.985 1.00 . A A .  11 PHE HE2  1 1 
       11 31890 1 1  33 PHE HZ   H  -0.642  19.283 -21.357 1.00 . A A .  11 PHE HZ   1 1 
       11 31891 1 1  33 PHE N    N  -4.000  14.575 -16.489 1.00 . A A .  11 PHE N    1 1 
       11 31892 1 1  33 PHE O    O  -3.781  16.754 -15.068 1.00 . A A .  11 PHE O    1 1 
       11 31893 1 1  34 ASN C    C  -1.021  18.051 -13.969 1.00 . A A .  12 ASN C    1 1 
       11 31894 1 1  34 ASN CA   C  -1.629  18.627 -15.250 1.00 . A A .  12 ASN CA   1 1 
       11 31895 1 1  34 ASN CB   C  -2.870  19.554 -15.022 1.00 . A A .  12 ASN CB   1 1 
       11 31896 1 1  34 ASN CG   C  -2.611  20.781 -14.148 1.00 . A A .  12 ASN CG   1 1 
       11 31897 1 1  34 ASN H    H  -1.356  17.388 -16.957 1.00 . A A .  12 ASN H    1 1 
       11 31898 1 1  34 ASN HA   H  -0.856  19.215 -15.731 1.00 . A A .  12 ASN HA   1 1 
       11 31899 1 1  34 ASN HB2  H  -3.220  19.902 -15.981 1.00 . A A .  12 ASN HB2  1 1 
       11 31900 1 1  34 ASN HB3  H  -3.654  18.970 -14.559 1.00 . A A .  12 ASN HB3  1 1 
       11 31901 1 1  34 ASN HD21 H  -3.478  19.921 -12.614 1.00 . A A .  12 ASN HD21 1 1 
       11 31902 1 1  34 ASN HD22 H  -2.865  21.514 -12.347 1.00 . A A .  12 ASN HD22 1 1 
       11 31903 1 1  34 ASN N    N  -1.939  17.518 -16.180 1.00 . A A .  12 ASN N    1 1 
       11 31904 1 1  34 ASN ND2  N  -3.024  20.734 -12.919 1.00 . A A .  12 ASN ND2  1 1 
       11 31905 1 1  34 ASN O    O  -0.992  18.661 -12.898 1.00 . A A .  12 ASN O    1 1 
       11 31906 1 1  34 ASN OD1  O  -2.111  21.806 -14.624 1.00 . A A .  12 ASN OD1  1 1 
       11 31907 1 1  35 GLY C    C   1.662  16.674 -13.334 1.00 . A A .  13 GLY C    1 1 
       11 31908 1 1  35 GLY CA   C   0.277  16.238 -13.103 1.00 . A A .  13 GLY CA   1 1 
       11 31909 1 1  35 GLY H    H  -0.553  16.432 -15.008 1.00 . A A .  13 GLY H    1 1 
       11 31910 1 1  35 GLY HA2  H  -0.074  16.567 -12.133 1.00 . A A .  13 GLY HA2  1 1 
       11 31911 1 1  35 GLY HA3  H   0.209  15.166 -13.193 1.00 . A A .  13 GLY HA3  1 1 
       11 31912 1 1  35 GLY N    N  -0.460  16.878 -14.140 1.00 . A A .  13 GLY N    1 1 
       11 31913 1 1  35 GLY O    O   2.233  17.416 -12.544 1.00 . A A .  13 GLY O    1 1 
       11 31914 1 1  36 PRO C    C   2.845  17.946 -15.944 1.00 . A A .  14 PRO C    1 1 
       11 31915 1 1  36 PRO CA   C   3.375  16.874 -14.966 1.00 . A A .  14 PRO CA   1 1 
       11 31916 1 1  36 PRO CB   C   4.090  15.754 -15.725 1.00 . A A .  14 PRO CB   1 1 
       11 31917 1 1  36 PRO CD   C   1.878  15.013 -15.218 1.00 . A A .  14 PRO CD   1 1 
       11 31918 1 1  36 PRO CG   C   2.993  14.888 -16.223 1.00 . A A .  14 PRO CG   1 1 
       11 31919 1 1  36 PRO HA   H   4.011  17.312 -14.210 1.00 . A A .  14 PRO HA   1 1 
       11 31920 1 1  36 PRO HB2  H   4.665  16.175 -16.538 1.00 . A A .  14 PRO HB2  1 1 
       11 31921 1 1  36 PRO HB3  H   4.743  15.217 -15.053 1.00 . A A .  14 PRO HB3  1 1 
       11 31922 1 1  36 PRO HD2  H   0.932  15.149 -15.721 1.00 . A A .  14 PRO HD2  1 1 
       11 31923 1 1  36 PRO HD3  H   1.845  14.141 -14.581 1.00 . A A .  14 PRO HD3  1 1 
       11 31924 1 1  36 PRO HG2  H   2.665  15.232 -17.193 1.00 . A A .  14 PRO HG2  1 1 
       11 31925 1 1  36 PRO HG3  H   3.331  13.864 -16.282 1.00 . A A .  14 PRO HG3  1 1 
       11 31926 1 1  36 PRO N    N   2.243  16.229 -14.433 1.00 . A A .  14 PRO N    1 1 
       11 31927 1 1  36 PRO O    O   1.627  17.973 -16.246 1.00 . A A .  14 PRO O    1 1 
       11 31928 1 1  37 PHE C    C   2.669  19.208 -18.618 1.00 . A A .  15 PHE C    1 1 
       11 31929 1 1  37 PHE CA   C   3.361  19.838 -17.415 1.00 . A A .  15 PHE CA   1 1 
       11 31930 1 1  37 PHE CB   C   4.606  20.594 -17.908 1.00 . A A .  15 PHE CB   1 1 
       11 31931 1 1  37 PHE CD1  C   4.983  22.406 -16.217 1.00 . A A .  15 PHE CD1  1 1 
       11 31932 1 1  37 PHE CD2  C   6.616  20.693 -16.428 1.00 . A A .  15 PHE CD2  1 1 
       11 31933 1 1  37 PHE CE1  C   5.732  23.002 -15.223 1.00 . A A .  15 PHE CE1  1 1 
       11 31934 1 1  37 PHE CE2  C   7.372  21.280 -15.435 1.00 . A A .  15 PHE CE2  1 1 
       11 31935 1 1  37 PHE CG   C   5.417  21.246 -16.829 1.00 . A A .  15 PHE CG   1 1 
       11 31936 1 1  37 PHE CZ   C   6.929  22.436 -14.831 1.00 . A A .  15 PHE CZ   1 1 
       11 31937 1 1  37 PHE H    H   4.652  18.717 -16.142 1.00 . A A .  15 PHE H    1 1 
       11 31938 1 1  37 PHE HA   H   2.684  20.531 -16.937 1.00 . A A .  15 PHE HA   1 1 
       11 31939 1 1  37 PHE HB2  H   5.251  19.902 -18.426 1.00 . A A .  15 PHE HB2  1 1 
       11 31940 1 1  37 PHE HB3  H   4.294  21.365 -18.598 1.00 . A A .  15 PHE HB3  1 1 
       11 31941 1 1  37 PHE HD1  H   4.047  22.849 -16.524 1.00 . A A .  15 PHE HD1  1 1 
       11 31942 1 1  37 PHE HD2  H   6.964  19.787 -16.901 1.00 . A A .  15 PHE HD2  1 1 
       11 31943 1 1  37 PHE HE1  H   5.382  23.908 -14.751 1.00 . A A .  15 PHE HE1  1 1 
       11 31944 1 1  37 PHE HE2  H   8.308  20.835 -15.132 1.00 . A A .  15 PHE HE2  1 1 
       11 31945 1 1  37 PHE HZ   H   7.517  22.899 -14.053 1.00 . A A .  15 PHE HZ   1 1 
       11 31946 1 1  37 PHE N    N   3.719  18.786 -16.435 1.00 . A A .  15 PHE N    1 1 
       11 31947 1 1  37 PHE O    O   1.749  19.774 -19.203 1.00 . A A .  15 PHE O    1 1 
       11 31948 1 1  38 GLY C    C   3.613  16.797 -20.935 1.00 . A A .  16 GLY C    1 1 
       11 31949 1 1  38 GLY CA   C   2.540  17.292 -20.032 1.00 . A A .  16 GLY CA   1 1 
       11 31950 1 1  38 GLY H    H   3.836  17.620 -18.428 1.00 . A A .  16 GLY H    1 1 
       11 31951 1 1  38 GLY HA2  H   1.979  16.452 -19.647 1.00 . A A .  16 GLY HA2  1 1 
       11 31952 1 1  38 GLY HA3  H   1.879  17.939 -20.588 1.00 . A A .  16 GLY HA3  1 1 
       11 31953 1 1  38 GLY N    N   3.105  18.017 -18.945 1.00 . A A .  16 GLY N    1 1 
       11 31954 1 1  38 GLY O    O   3.609  15.635 -21.354 1.00 . A A .  16 GLY O    1 1 
       11 31955 1 1  39 ASP C    C   6.510  16.192 -21.531 1.00 . A A .  17 ASP C    1 1 
       11 31956 1 1  39 ASP CA   C   5.719  17.372 -22.034 1.00 . A A .  17 ASP CA   1 1 
       11 31957 1 1  39 ASP CB   C   6.629  18.591 -22.217 1.00 . A A .  17 ASP CB   1 1 
       11 31958 1 1  39 ASP CG   C   7.290  19.085 -20.935 1.00 . A A .  17 ASP CG   1 1 
       11 31959 1 1  39 ASP H    H   4.537  18.535 -20.732 1.00 . A A .  17 ASP H    1 1 
       11 31960 1 1  39 ASP HA   H   5.314  17.108 -23.000 1.00 . A A .  17 ASP HA   1 1 
       11 31961 1 1  39 ASP HB2  H   7.411  18.338 -22.917 1.00 . A A .  17 ASP HB2  1 1 
       11 31962 1 1  39 ASP HB3  H   6.043  19.401 -22.628 1.00 . A A .  17 ASP HB3  1 1 
       11 31963 1 1  39 ASP N    N   4.582  17.657 -21.166 1.00 . A A .  17 ASP N    1 1 
       11 31964 1 1  39 ASP O    O   7.040  15.450 -22.311 1.00 . A A .  17 ASP O    1 1 
       11 31965 1 1  39 ASP OD1  O   6.840  18.732 -19.823 1.00 . A A .  17 ASP OD1  1 1 
       11 31966 1 1  39 ASP OD2  O   8.274  19.832 -21.029 1.00 . A A .  17 ASP OD2  1 1 
       11 31967 1 1  40 ALA C    C   6.651  13.521 -20.118 1.00 . A A .  18 ALA C    1 1 
       11 31968 1 1  40 ALA CA   C   7.168  14.858 -19.551 1.00 . A A .  18 ALA CA   1 1 
       11 31969 1 1  40 ALA CB   C   6.891  14.921 -18.062 1.00 . A A .  18 ALA CB   1 1 
       11 31970 1 1  40 ALA H    H   6.132  16.702 -19.652 1.00 . A A .  18 ALA H    1 1 
       11 31971 1 1  40 ALA HA   H   8.236  14.916 -19.700 1.00 . A A .  18 ALA HA   1 1 
       11 31972 1 1  40 ALA HB1  H   7.254  15.858 -17.668 1.00 . A A .  18 ALA HB1  1 1 
       11 31973 1 1  40 ALA HB2  H   7.394  14.103 -17.567 1.00 . A A .  18 ALA HB2  1 1 
       11 31974 1 1  40 ALA HB3  H   5.827  14.846 -17.890 1.00 . A A .  18 ALA HB3  1 1 
       11 31975 1 1  40 ALA N    N   6.546  16.017 -20.217 1.00 . A A .  18 ALA N    1 1 
       11 31976 1 1  40 ALA O    O   7.318  12.512 -20.033 1.00 . A A .  18 ALA O    1 1 
       11 31977 1 1  41 MET C    C   4.890  12.515 -22.812 1.00 . A A .  19 MET C    1 1 
       11 31978 1 1  41 MET CA   C   4.879  12.350 -21.303 1.00 . A A .  19 MET CA   1 1 
       11 31979 1 1  41 MET CB   C   3.437  12.161 -20.879 1.00 . A A .  19 MET CB   1 1 
       11 31980 1 1  41 MET CE   C   1.130  13.907 -19.443 1.00 . A A .  19 MET CE   1 1 
       11 31981 1 1  41 MET CG   C   3.225  12.106 -19.374 1.00 . A A .  19 MET CG   1 1 
       11 31982 1 1  41 MET H    H   4.938  14.369 -20.680 1.00 . A A .  19 MET H    1 1 
       11 31983 1 1  41 MET HA   H   5.463  11.487 -21.022 1.00 . A A .  19 MET HA   1 1 
       11 31984 1 1  41 MET HB2  H   2.852  12.980 -21.270 1.00 . A A .  19 MET HB2  1 1 
       11 31985 1 1  41 MET HB3  H   3.071  11.238 -21.304 1.00 . A A .  19 MET HB3  1 1 
       11 31986 1 1  41 MET HE1  H   0.098  14.139 -19.227 1.00 . A A .  19 MET HE1  1 1 
       11 31987 1 1  41 MET HE2  H   1.303  13.991 -20.506 1.00 . A A .  19 MET HE2  1 1 
       11 31988 1 1  41 MET HE3  H   1.772  14.598 -18.918 1.00 . A A .  19 MET HE3  1 1 
       11 31989 1 1  41 MET HG2  H   3.609  11.167 -19.004 1.00 . A A .  19 MET HG2  1 1 
       11 31990 1 1  41 MET HG3  H   3.769  12.920 -18.918 1.00 . A A .  19 MET HG3  1 1 
       11 31991 1 1  41 MET N    N   5.453  13.537 -20.682 1.00 . A A .  19 MET N    1 1 
       11 31992 1 1  41 MET O    O   5.201  11.609 -23.531 1.00 . A A .  19 MET O    1 1 
       11 31993 1 1  41 MET SD   S   1.489  12.240 -18.912 1.00 . A A .  19 MET SD   1 1 
       11 31994 1 1  42 ALA C    C   5.739  13.993 -25.446 1.00 . A A .  20 ALA C    1 1 
       11 31995 1 1  42 ALA CA   C   4.419  14.005 -24.685 1.00 . A A .  20 ALA CA   1 1 
       11 31996 1 1  42 ALA CB   C   3.733  15.335 -24.882 1.00 . A A .  20 ALA CB   1 1 
       11 31997 1 1  42 ALA H    H   4.382  14.423 -22.621 1.00 . A A .  20 ALA H    1 1 
       11 31998 1 1  42 ALA HA   H   3.778  13.248 -25.112 1.00 . A A .  20 ALA HA   1 1 
       11 31999 1 1  42 ALA HB1  H   2.798  15.341 -24.342 1.00 . A A .  20 ALA HB1  1 1 
       11 32000 1 1  42 ALA HB2  H   3.542  15.489 -25.934 1.00 . A A .  20 ALA HB2  1 1 
       11 32001 1 1  42 ALA HB3  H   4.368  16.126 -24.511 1.00 . A A .  20 ALA HB3  1 1 
       11 32002 1 1  42 ALA N    N   4.550  13.708 -23.266 1.00 . A A .  20 ALA N    1 1 
       11 32003 1 1  42 ALA O    O   5.788  13.579 -26.590 1.00 . A A .  20 ALA O    1 1 
       11 32004 1 1  43 GLU C    C   9.210  14.060 -24.663 1.00 . A A .  21 GLU C    1 1 
       11 32005 1 1  43 GLU CA   C   8.059  14.542 -25.521 1.00 . A A .  21 GLU CA   1 1 
       11 32006 1 1  43 GLU CB   C   8.283  15.979 -25.947 1.00 . A A .  21 GLU CB   1 1 
       11 32007 1 1  43 GLU CD   C   9.669  17.619 -27.180 1.00 . A A .  21 GLU CD   1 1 
       11 32008 1 1  43 GLU CG   C   9.522  16.194 -26.775 1.00 . A A .  21 GLU CG   1 1 
       11 32009 1 1  43 GLU H    H   6.734  14.697 -23.888 1.00 . A A .  21 GLU H    1 1 
       11 32010 1 1  43 GLU HA   H   8.001  13.923 -26.403 1.00 . A A .  21 GLU HA   1 1 
       11 32011 1 1  43 GLU HB2  H   7.432  16.305 -26.526 1.00 . A A .  21 GLU HB2  1 1 
       11 32012 1 1  43 GLU HB3  H   8.358  16.594 -25.062 1.00 . A A .  21 GLU HB3  1 1 
       11 32013 1 1  43 GLU HG2  H  10.386  15.906 -26.195 1.00 . A A .  21 GLU HG2  1 1 
       11 32014 1 1  43 GLU HG3  H   9.461  15.583 -27.664 1.00 . A A .  21 GLU HG3  1 1 
       11 32015 1 1  43 GLU N    N   6.796  14.438 -24.825 1.00 . A A .  21 GLU N    1 1 
       11 32016 1 1  43 GLU O    O  10.049  13.302 -25.099 1.00 . A A .  21 GLU O    1 1 
       11 32017 1 1  43 GLU OE1  O   8.932  18.067 -28.090 1.00 . A A .  21 GLU OE1  1 1 
       11 32018 1 1  43 GLU OE2  O  10.522  18.328 -26.604 1.00 . A A .  21 GLU OE2  1 1 
       11 32019 1 1  44 GLN C    C  10.132  12.725 -21.940 1.00 . A A .  22 GLN C    1 1 
       11 32020 1 1  44 GLN CA   C  10.254  14.137 -22.495 1.00 . A A .  22 GLN CA   1 1 
       11 32021 1 1  44 GLN CB   C  10.315  15.194 -21.396 1.00 . A A .  22 GLN CB   1 1 
       11 32022 1 1  44 GLN CD   C  12.316  16.345 -22.415 1.00 . A A .  22 GLN CD   1 1 
       11 32023 1 1  44 GLN CG   C  10.908  16.509 -21.866 1.00 . A A .  22 GLN CG   1 1 
       11 32024 1 1  44 GLN H    H   8.468  15.014 -23.128 1.00 . A A .  22 GLN H    1 1 
       11 32025 1 1  44 GLN HA   H  11.181  14.185 -23.047 1.00 . A A .  22 GLN HA   1 1 
       11 32026 1 1  44 GLN HB2  H   9.315  15.381 -21.035 1.00 . A A .  22 GLN HB2  1 1 
       11 32027 1 1  44 GLN HB3  H  10.920  14.820 -20.583 1.00 . A A .  22 GLN HB3  1 1 
       11 32028 1 1  44 GLN HE21 H  13.081  16.709 -20.645 1.00 . A A .  22 GLN HE21 1 1 
       11 32029 1 1  44 GLN HE22 H  14.212  16.396 -21.912 1.00 . A A .  22 GLN HE22 1 1 
       11 32030 1 1  44 GLN HG2  H  10.279  16.916 -22.644 1.00 . A A .  22 GLN HG2  1 1 
       11 32031 1 1  44 GLN HG3  H  10.939  17.195 -21.032 1.00 . A A .  22 GLN HG3  1 1 
       11 32032 1 1  44 GLN N    N   9.207  14.459 -23.432 1.00 . A A .  22 GLN N    1 1 
       11 32033 1 1  44 GLN NE2  N  13.297  16.498 -21.577 1.00 . A A .  22 GLN NE2  1 1 
       11 32034 1 1  44 GLN O    O  10.935  12.297 -21.132 1.00 . A A .  22 GLN O    1 1 
       11 32035 1 1  44 GLN OE1  O  12.508  16.091 -23.601 1.00 . A A .  22 GLN OE1  1 1 
       11 32036 1 1  45 LEU C    C  10.010   9.805 -22.794 1.00 . A A .  23 LEU C    1 1 
       11 32037 1 1  45 LEU CA   C   8.994  10.619 -22.045 1.00 . A A .  23 LEU CA   1 1 
       11 32038 1 1  45 LEU CB   C   7.596  10.145 -22.407 1.00 . A A .  23 LEU CB   1 1 
       11 32039 1 1  45 LEU CD1  C   7.163   8.733 -20.378 1.00 . A A .  23 LEU CD1  1 1 
       11 32040 1 1  45 LEU CD2  C   5.775   8.422 -22.423 1.00 . A A .  23 LEU CD2  1 1 
       11 32041 1 1  45 LEU CG   C   7.158   8.768 -21.894 1.00 . A A .  23 LEU CG   1 1 
       11 32042 1 1  45 LEU H    H   8.541  12.391 -23.069 1.00 . A A .  23 LEU H    1 1 
       11 32043 1 1  45 LEU HA   H   9.155  10.525 -20.982 1.00 . A A .  23 LEU HA   1 1 
       11 32044 1 1  45 LEU HB2  H   6.894  10.874 -22.031 1.00 . A A .  23 LEU HB2  1 1 
       11 32045 1 1  45 LEU HB3  H   7.521  10.135 -23.485 1.00 . A A .  23 LEU HB3  1 1 
       11 32046 1 1  45 LEU HD11 H   6.481   9.479 -19.998 1.00 . A A .  23 LEU HD11 1 1 
       11 32047 1 1  45 LEU HD12 H   8.160   8.939 -20.016 1.00 . A A .  23 LEU HD12 1 1 
       11 32048 1 1  45 LEU HD13 H   6.852   7.756 -20.039 1.00 . A A .  23 LEU HD13 1 1 
       11 32049 1 1  45 LEU HD21 H   5.481   7.451 -22.054 1.00 . A A .  23 LEU HD21 1 1 
       11 32050 1 1  45 LEU HD22 H   5.796   8.405 -23.503 1.00 . A A .  23 LEU HD22 1 1 
       11 32051 1 1  45 LEU HD23 H   5.065   9.164 -22.089 1.00 . A A .  23 LEU HD23 1 1 
       11 32052 1 1  45 LEU HG   H   7.851   8.019 -22.249 1.00 . A A .  23 LEU HG   1 1 
       11 32053 1 1  45 LEU N    N   9.165  11.993 -22.427 1.00 . A A .  23 LEU N    1 1 
       11 32054 1 1  45 LEU O    O  10.668   8.969 -22.239 1.00 . A A .  23 LEU O    1 1 
       11 32055 1 1  46 LYS C    C  12.582   9.370 -24.464 1.00 . A A .  24 LYS C    1 1 
       11 32056 1 1  46 LYS CA   C  11.098   9.380 -24.887 1.00 . A A .  24 LYS CA   1 1 
       11 32057 1 1  46 LYS CB   C  10.887   9.582 -26.387 1.00 . A A .  24 LYS CB   1 1 
       11 32058 1 1  46 LYS CD   C   9.972  10.879 -28.290 1.00 . A A .  24 LYS CD   1 1 
       11 32059 1 1  46 LYS CE   C  11.116  10.983 -29.272 1.00 . A A .  24 LYS CE   1 1 
       11 32060 1 1  46 LYS CG   C  10.435  10.930 -26.841 1.00 . A A .  24 LYS CG   1 1 
       11 32061 1 1  46 LYS H    H   9.690  10.878 -24.434 1.00 . A A .  24 LYS H    1 1 
       11 32062 1 1  46 LYS HA   H  10.786   8.358 -24.708 1.00 . A A .  24 LYS HA   1 1 
       11 32063 1 1  46 LYS HB2  H  11.816   9.368 -26.890 1.00 . A A .  24 LYS HB2  1 1 
       11 32064 1 1  46 LYS HB3  H  10.154   8.864 -26.715 1.00 . A A .  24 LYS HB3  1 1 
       11 32065 1 1  46 LYS HD2  H   9.459   9.944 -28.457 1.00 . A A .  24 LYS HD2  1 1 
       11 32066 1 1  46 LYS HD3  H   9.288  11.697 -28.463 1.00 . A A .  24 LYS HD3  1 1 
       11 32067 1 1  46 LYS HE2  H  11.821  10.191 -29.069 1.00 . A A .  24 LYS HE2  1 1 
       11 32068 1 1  46 LYS HE3  H  10.726  10.870 -30.273 1.00 . A A .  24 LYS HE3  1 1 
       11 32069 1 1  46 LYS HG2  H   9.615  11.256 -26.218 1.00 . A A .  24 LYS HG2  1 1 
       11 32070 1 1  46 LYS HG3  H  11.257  11.625 -26.758 1.00 . A A .  24 LYS HG3  1 1 
       11 32071 1 1  46 LYS HZ1  H  12.593  12.325 -29.856 1.00 . A A .  24 LYS HZ1  1 1 
       11 32072 1 1  46 LYS HZ2  H  12.200  12.407 -28.213 1.00 . A A .  24 LYS HZ2  1 1 
       11 32073 1 1  46 LYS HZ3  H  11.149  13.060 -29.367 1.00 . A A .  24 LYS HZ3  1 1 
       11 32074 1 1  46 LYS N    N  10.186  10.123 -24.053 1.00 . A A .  24 LYS N    1 1 
       11 32075 1 1  46 LYS NZ   N  11.812  12.283 -29.170 1.00 . A A .  24 LYS NZ   1 1 
       11 32076 1 1  46 LYS O    O  13.230   8.328 -24.582 1.00 . A A .  24 LYS O    1 1 
       11 32077 1 1  47 PRO C    C  14.623  10.186 -22.003 1.00 . A A .  25 PRO C    1 1 
       11 32078 1 1  47 PRO CA   C  14.530  10.446 -23.516 1.00 . A A .  25 PRO CA   1 1 
       11 32079 1 1  47 PRO CB   C  15.068  11.831 -23.859 1.00 . A A .  25 PRO CB   1 1 
       11 32080 1 1  47 PRO CD   C  12.663  11.870 -24.025 1.00 . A A .  25 PRO CD   1 1 
       11 32081 1 1  47 PRO CG   C  13.884  12.732 -23.782 1.00 . A A .  25 PRO CG   1 1 
       11 32082 1 1  47 PRO HA   H  15.110   9.700 -24.038 1.00 . A A .  25 PRO HA   1 1 
       11 32083 1 1  47 PRO HB2  H  15.826  12.112 -23.143 1.00 . A A .  25 PRO HB2  1 1 
       11 32084 1 1  47 PRO HB3  H  15.490  11.820 -24.853 1.00 . A A .  25 PRO HB3  1 1 
       11 32085 1 1  47 PRO HD2  H  11.940  12.017 -23.240 1.00 . A A .  25 PRO HD2  1 1 
       11 32086 1 1  47 PRO HD3  H  12.227  12.101 -24.986 1.00 . A A .  25 PRO HD3  1 1 
       11 32087 1 1  47 PRO HG2  H  13.832  13.183 -22.802 1.00 . A A .  25 PRO HG2  1 1 
       11 32088 1 1  47 PRO HG3  H  13.957  13.496 -24.542 1.00 . A A .  25 PRO HG3  1 1 
       11 32089 1 1  47 PRO N    N  13.180  10.489 -24.003 1.00 . A A .  25 PRO N    1 1 
       11 32090 1 1  47 PRO O    O  15.641   9.686 -21.527 1.00 . A A .  25 PRO O    1 1 
       11 32091 1 1  48 LEU C    C  12.876   9.275 -19.177 1.00 . A A .  26 LEU C    1 1 
       11 32092 1 1  48 LEU CA   C  13.680  10.411 -19.813 1.00 . A A .  26 LEU CA   1 1 
       11 32093 1 1  48 LEU CB   C  13.259  11.734 -19.169 1.00 . A A .  26 LEU CB   1 1 
       11 32094 1 1  48 LEU CD1  C  13.224  14.222 -19.089 1.00 . A A .  26 LEU CD1  1 1 
       11 32095 1 1  48 LEU CD2  C  15.254  13.076 -19.962 1.00 . A A .  26 LEU CD2  1 1 
       11 32096 1 1  48 LEU CG   C  13.737  13.022 -19.851 1.00 . A A .  26 LEU CG   1 1 
       11 32097 1 1  48 LEU H    H  12.718  10.746 -21.659 1.00 . A A .  26 LEU H    1 1 
       11 32098 1 1  48 LEU HA   H  14.722  10.249 -19.587 1.00 . A A .  26 LEU HA   1 1 
       11 32099 1 1  48 LEU HB2  H  12.180  11.758 -19.136 1.00 . A A .  26 LEU HB2  1 1 
       11 32100 1 1  48 LEU HB3  H  13.627  11.740 -18.153 1.00 . A A .  26 LEU HB3  1 1 
       11 32101 1 1  48 LEU HD11 H  13.562  15.127 -19.572 1.00 . A A .  26 LEU HD11 1 1 
       11 32102 1 1  48 LEU HD12 H  13.599  14.192 -18.076 1.00 . A A .  26 LEU HD12 1 1 
       11 32103 1 1  48 LEU HD13 H  12.144  14.205 -19.074 1.00 . A A .  26 LEU HD13 1 1 
       11 32104 1 1  48 LEU HD21 H  15.603  12.236 -20.544 1.00 . A A .  26 LEU HD21 1 1 
       11 32105 1 1  48 LEU HD22 H  15.689  13.035 -18.974 1.00 . A A .  26 LEU HD22 1 1 
       11 32106 1 1  48 LEU HD23 H  15.547  13.996 -20.446 1.00 . A A .  26 LEU HD23 1 1 
       11 32107 1 1  48 LEU HG   H  13.326  13.064 -20.850 1.00 . A A .  26 LEU HG   1 1 
       11 32108 1 1  48 LEU N    N  13.566  10.482 -21.244 1.00 . A A .  26 LEU N    1 1 
       11 32109 1 1  48 LEU O    O  12.957   9.111 -17.978 1.00 . A A .  26 LEU O    1 1 
       11 32110 1 1  49 ALA C    C  11.925   6.503 -18.398 1.00 . A A .  27 ALA C    1 1 
       11 32111 1 1  49 ALA CA   C  11.226   7.398 -19.424 1.00 . A A .  27 ALA CA   1 1 
       11 32112 1 1  49 ALA CB   C  10.649   6.526 -20.554 1.00 . A A .  27 ALA CB   1 1 
       11 32113 1 1  49 ALA H    H  12.123   8.659 -20.929 1.00 . A A .  27 ALA H    1 1 
       11 32114 1 1  49 ALA HA   H  10.392   7.877 -18.931 1.00 . A A .  27 ALA HA   1 1 
       11 32115 1 1  49 ALA HB1  H  11.457   6.050 -21.090 1.00 . A A .  27 ALA HB1  1 1 
       11 32116 1 1  49 ALA HB2  H  10.082   7.144 -21.233 1.00 . A A .  27 ALA HB2  1 1 
       11 32117 1 1  49 ALA HB3  H  10.003   5.771 -20.131 1.00 . A A .  27 ALA HB3  1 1 
       11 32118 1 1  49 ALA N    N  12.109   8.502 -19.962 1.00 . A A .  27 ALA N    1 1 
       11 32119 1 1  49 ALA O    O  11.363   6.211 -17.326 1.00 . A A .  27 ALA O    1 1 
       11 32120 1 1  50 GLU C    C  14.275   5.923 -16.501 1.00 . A A .  28 GLU C    1 1 
       11 32121 1 1  50 GLU CA   C  13.944   5.244 -17.835 1.00 . A A .  28 GLU CA   1 1 
       11 32122 1 1  50 GLU CB   C  15.227   4.827 -18.553 1.00 . A A .  28 GLU CB   1 1 
       11 32123 1 1  50 GLU CD   C  17.276   5.591 -19.773 1.00 . A A .  28 GLU CD   1 1 
       11 32124 1 1  50 GLU CG   C  16.179   5.978 -18.835 1.00 . A A .  28 GLU CG   1 1 
       11 32125 1 1  50 GLU H    H  13.561   6.445 -19.532 1.00 . A A .  28 GLU H    1 1 
       11 32126 1 1  50 GLU HA   H  13.352   4.363 -17.637 1.00 . A A .  28 GLU HA   1 1 
       11 32127 1 1  50 GLU HB2  H  15.746   4.102 -17.943 1.00 . A A .  28 GLU HB2  1 1 
       11 32128 1 1  50 GLU HB3  H  14.964   4.368 -19.495 1.00 . A A .  28 GLU HB3  1 1 
       11 32129 1 1  50 GLU HG2  H  15.622   6.792 -19.273 1.00 . A A .  28 GLU HG2  1 1 
       11 32130 1 1  50 GLU HG3  H  16.618   6.303 -17.903 1.00 . A A .  28 GLU HG3  1 1 
       11 32131 1 1  50 GLU N    N  13.159   6.123 -18.698 1.00 . A A .  28 GLU N    1 1 
       11 32132 1 1  50 GLU O    O  14.518   5.259 -15.505 1.00 . A A .  28 GLU O    1 1 
       11 32133 1 1  50 GLU OE1  O  18.244   4.936 -19.350 1.00 . A A .  28 GLU OE1  1 1 
       11 32134 1 1  50 GLU OE2  O  17.184   5.937 -20.963 1.00 . A A .  28 GLU OE2  1 1 
       11 32135 1 1  51 SER C    C  13.348   8.504 -14.592 1.00 . A A .  29 SER C    1 1 
       11 32136 1 1  51 SER CA   C  14.601   8.009 -15.345 1.00 . A A .  29 SER CA   1 1 
       11 32137 1 1  51 SER CB   C  15.482   9.190 -15.809 1.00 . A A .  29 SER CB   1 1 
       11 32138 1 1  51 SER H    H  13.943   7.696 -17.299 1.00 . A A .  29 SER H    1 1 
       11 32139 1 1  51 SER HA   H  15.178   7.378 -14.686 1.00 . A A .  29 SER HA   1 1 
       11 32140 1 1  51 SER HB2  H  16.299   8.810 -16.403 1.00 . A A .  29 SER HB2  1 1 
       11 32141 1 1  51 SER HB3  H  14.886   9.859 -16.412 1.00 . A A .  29 SER HB3  1 1 
       11 32142 1 1  51 SER HG   H  16.912   9.611 -14.544 1.00 . A A .  29 SER HG   1 1 
       11 32143 1 1  51 SER N    N  14.232   7.232 -16.490 1.00 . A A .  29 SER N    1 1 
       11 32144 1 1  51 SER O    O  13.214   8.269 -13.396 1.00 . A A .  29 SER O    1 1 
       11 32145 1 1  51 SER OG   O  16.020   9.917 -14.724 1.00 . A A .  29 SER OG   1 1 
       11 32146 1 1  52 ILE C    C  10.214   8.722 -14.208 1.00 . A A .  30 ILE C    1 1 
       11 32147 1 1  52 ILE CA   C  11.229   9.741 -14.697 1.00 . A A .  30 ILE CA   1 1 
       11 32148 1 1  52 ILE CB   C  10.572  10.859 -15.582 1.00 . A A .  30 ILE CB   1 1 
       11 32149 1 1  52 ILE CD1  C   9.008   9.786 -17.309 1.00 . A A .  30 ILE CD1  1 1 
       11 32150 1 1  52 ILE CG1  C  10.316  10.470 -17.051 1.00 . A A .  30 ILE CG1  1 1 
       11 32151 1 1  52 ILE CG2  C  11.367  12.123 -15.535 1.00 . A A .  30 ILE CG2  1 1 
       11 32152 1 1  52 ILE H    H  12.542   9.219 -16.275 1.00 . A A .  30 ILE H    1 1 
       11 32153 1 1  52 ILE HA   H  11.595  10.243 -13.810 1.00 . A A .  30 ILE HA   1 1 
       11 32154 1 1  52 ILE HB   H   9.616  11.084 -15.130 1.00 . A A .  30 ILE HB   1 1 
       11 32155 1 1  52 ILE HD11 H   8.915   9.572 -18.363 1.00 . A A .  30 ILE HD11 1 1 
       11 32156 1 1  52 ILE HD12 H   8.198  10.430 -16.999 1.00 . A A .  30 ILE HD12 1 1 
       11 32157 1 1  52 ILE HD13 H   8.968   8.863 -16.751 1.00 . A A .  30 ILE HD13 1 1 
       11 32158 1 1  52 ILE HG12 H  10.339  11.360 -17.661 1.00 . A A .  30 ILE HG12 1 1 
       11 32159 1 1  52 ILE HG13 H  11.101   9.806 -17.374 1.00 . A A .  30 ILE HG13 1 1 
       11 32160 1 1  52 ILE HG21 H  12.365  11.935 -15.903 1.00 . A A .  30 ILE HG21 1 1 
       11 32161 1 1  52 ILE HG22 H  11.419  12.477 -14.516 1.00 . A A .  30 ILE HG22 1 1 
       11 32162 1 1  52 ILE HG23 H  10.892  12.871 -16.152 1.00 . A A .  30 ILE HG23 1 1 
       11 32163 1 1  52 ILE N    N  12.422   9.144 -15.312 1.00 . A A .  30 ILE N    1 1 
       11 32164 1 1  52 ILE O    O   9.730   8.795 -13.089 1.00 . A A .  30 ILE O    1 1 
       11 32165 1 1  53 ASN C    C   9.728   5.596 -14.048 1.00 . A A .  31 ASN C    1 1 
       11 32166 1 1  53 ASN CA   C   8.984   6.726 -14.678 1.00 . A A .  31 ASN CA   1 1 
       11 32167 1 1  53 ASN CB   C   8.173   6.231 -15.855 1.00 . A A .  31 ASN CB   1 1 
       11 32168 1 1  53 ASN CG   C   6.826   6.915 -16.006 1.00 . A A .  31 ASN CG   1 1 
       11 32169 1 1  53 ASN H    H  10.275   7.813 -15.950 1.00 . A A .  31 ASN H    1 1 
       11 32170 1 1  53 ASN HA   H   8.304   7.130 -13.941 1.00 . A A .  31 ASN HA   1 1 
       11 32171 1 1  53 ASN HB2  H   8.736   6.397 -16.761 1.00 . A A .  31 ASN HB2  1 1 
       11 32172 1 1  53 ASN HB3  H   8.002   5.170 -15.738 1.00 . A A .  31 ASN HB3  1 1 
       11 32173 1 1  53 ASN HD21 H   6.038   5.238 -16.663 1.00 . A A .  31 ASN HD21 1 1 
       11 32174 1 1  53 ASN HD22 H   4.966   6.580 -16.566 1.00 . A A .  31 ASN HD22 1 1 
       11 32175 1 1  53 ASN N    N   9.895   7.795 -15.047 1.00 . A A .  31 ASN N    1 1 
       11 32176 1 1  53 ASN ND2  N   5.849   6.169 -16.456 1.00 . A A .  31 ASN ND2  1 1 
       11 32177 1 1  53 ASN O    O   9.147   4.822 -13.261 1.00 . A A .  31 ASN O    1 1 
       11 32178 1 1  53 ASN OD1  O   6.652   8.080 -15.684 1.00 . A A .  31 ASN OD1  1 1 
       11 32179 1 1  54 GLN C    C  11.416   3.087 -14.010 1.00 . A A .  32 GLN C    1 1 
       11 32180 1 1  54 GLN CA   C  11.963   4.521 -13.895 1.00 . A A .  32 GLN CA   1 1 
       11 32181 1 1  54 GLN CB   C  12.275   4.938 -12.448 1.00 . A A .  32 GLN CB   1 1 
       11 32182 1 1  54 GLN CD   C  13.681   4.707 -10.399 1.00 . A A .  32 GLN CD   1 1 
       11 32183 1 1  54 GLN CG   C  13.438   4.234 -11.808 1.00 . A A .  32 GLN CG   1 1 
       11 32184 1 1  54 GLN H    H  11.307   6.056 -15.181 1.00 . A A .  32 GLN H    1 1 
       11 32185 1 1  54 GLN HA   H  12.865   4.587 -14.480 1.00 . A A .  32 GLN HA   1 1 
       11 32186 1 1  54 GLN HB2  H  12.484   5.996 -12.435 1.00 . A A .  32 GLN HB2  1 1 
       11 32187 1 1  54 GLN HB3  H  11.398   4.754 -11.844 1.00 . A A .  32 GLN HB3  1 1 
       11 32188 1 1  54 GLN HE21 H  14.853   6.146 -11.040 1.00 . A A .  32 GLN HE21 1 1 
       11 32189 1 1  54 GLN HE22 H  14.630   6.053  -9.329 1.00 . A A .  32 GLN HE22 1 1 
       11 32190 1 1  54 GLN HG2  H  13.236   3.173 -11.788 1.00 . A A .  32 GLN HG2  1 1 
       11 32191 1 1  54 GLN HG3  H  14.325   4.421 -12.395 1.00 . A A .  32 GLN HG3  1 1 
       11 32192 1 1  54 GLN N    N  11.001   5.471 -14.457 1.00 . A A .  32 GLN N    1 1 
       11 32193 1 1  54 GLN NE2  N  14.463   5.734 -10.241 1.00 . A A .  32 GLN NE2  1 1 
       11 32194 1 1  54 GLN O    O  11.410   2.294 -13.061 1.00 . A A .  32 GLN O    1 1 
       11 32195 1 1  54 GLN OE1  O  13.144   4.159  -9.454 1.00 . A A .  32 GLN OE1  1 1 
       11 32196 1 1  55 GLU C    C  11.079   0.793 -16.638 1.00 . A A .  33 GLU C    1 1 
       11 32197 1 1  55 GLU CA   C  10.357   1.510 -15.489 1.00 . A A .  33 GLU CA   1 1 
       11 32198 1 1  55 GLU CB   C   8.941   1.821 -15.912 1.00 . A A .  33 GLU CB   1 1 
       11 32199 1 1  55 GLU CD   C   7.537   2.995 -17.638 1.00 . A A .  33 GLU CD   1 1 
       11 32200 1 1  55 GLU CG   C   8.894   2.784 -17.080 1.00 . A A .  33 GLU CG   1 1 
       11 32201 1 1  55 GLU H    H  11.132   3.403 -15.929 1.00 . A A .  33 GLU H    1 1 
       11 32202 1 1  55 GLU HA   H  10.353   0.894 -14.604 1.00 . A A .  33 GLU HA   1 1 
       11 32203 1 1  55 GLU HB2  H   8.448   0.904 -16.200 1.00 . A A .  33 GLU HB2  1 1 
       11 32204 1 1  55 GLU HB3  H   8.414   2.265 -15.082 1.00 . A A .  33 GLU HB3  1 1 
       11 32205 1 1  55 GLU HG2  H   9.275   3.738 -16.752 1.00 . A A .  33 GLU HG2  1 1 
       11 32206 1 1  55 GLU HG3  H   9.532   2.400 -17.864 1.00 . A A .  33 GLU HG3  1 1 
       11 32207 1 1  55 GLU N    N  11.001   2.764 -15.198 1.00 . A A .  33 GLU N    1 1 
       11 32208 1 1  55 GLU O    O  11.815   1.439 -17.402 1.00 . A A .  33 GLU O    1 1 
       11 32209 1 1  55 GLU OE1  O   6.706   3.706 -17.022 1.00 . A A .  33 GLU OE1  1 1 
       11 32210 1 1  55 GLU OE2  O   7.288   2.536 -18.745 1.00 . A A .  33 GLU OE2  1 1 
       11 32211 1 1  56 PRO C    C  10.553  -1.197 -19.141 1.00 . A A .  34 PRO C    1 1 
       11 32212 1 1  56 PRO CA   C  11.463  -1.285 -17.890 1.00 . A A .  34 PRO CA   1 1 
       11 32213 1 1  56 PRO CB   C  11.532  -2.737 -17.369 1.00 . A A .  34 PRO CB   1 1 
       11 32214 1 1  56 PRO CD   C  10.236  -1.431 -15.825 1.00 . A A .  34 PRO CD   1 1 
       11 32215 1 1  56 PRO CG   C  11.030  -2.695 -15.956 1.00 . A A .  34 PRO CG   1 1 
       11 32216 1 1  56 PRO HA   H  12.455  -0.941 -18.143 1.00 . A A .  34 PRO HA   1 1 
       11 32217 1 1  56 PRO HB2  H  10.910  -3.369 -17.986 1.00 . A A .  34 PRO HB2  1 1 
       11 32218 1 1  56 PRO HB3  H  12.554  -3.085 -17.411 1.00 . A A .  34 PRO HB3  1 1 
       11 32219 1 1  56 PRO HD2  H   9.207  -1.596 -16.111 1.00 . A A .  34 PRO HD2  1 1 
       11 32220 1 1  56 PRO HD3  H  10.297  -1.045 -14.818 1.00 . A A .  34 PRO HD3  1 1 
       11 32221 1 1  56 PRO HG2  H  10.401  -3.552 -15.766 1.00 . A A .  34 PRO HG2  1 1 
       11 32222 1 1  56 PRO HG3  H  11.866  -2.685 -15.271 1.00 . A A .  34 PRO HG3  1 1 
       11 32223 1 1  56 PRO N    N  10.911  -0.540 -16.771 1.00 . A A .  34 PRO N    1 1 
       11 32224 1 1  56 PRO O    O  10.917  -0.577 -20.147 1.00 . A A .  34 PRO O    1 1 
       11 32225 1 1  57 GLY C    C   8.498  -3.072 -20.953 1.00 . A A .  35 GLY C    1 1 
       11 32226 1 1  57 GLY CA   C   8.412  -1.802 -20.144 1.00 . A A .  35 GLY CA   1 1 
       11 32227 1 1  57 GLY H    H   9.154  -2.299 -18.234 1.00 . A A .  35 GLY H    1 1 
       11 32228 1 1  57 GLY HA2  H   7.417  -1.707 -19.735 1.00 . A A .  35 GLY HA2  1 1 
       11 32229 1 1  57 GLY HA3  H   8.615  -0.959 -20.787 1.00 . A A .  35 GLY HA3  1 1 
       11 32230 1 1  57 GLY N    N   9.374  -1.817 -19.059 1.00 . A A .  35 GLY N    1 1 
       11 32231 1 1  57 GLY O    O   7.575  -3.894 -20.954 1.00 . A A .  35 GLY O    1 1 
       11 32232 1 1  58 PHE C    C   9.335  -4.394 -23.806 1.00 . A A .  36 PHE C    1 1 
       11 32233 1 1  58 PHE CA   C   9.994  -4.383 -22.438 1.00 . A A .  36 PHE CA   1 1 
       11 32234 1 1  58 PHE CB   C   9.876  -5.748 -21.746 1.00 . A A .  36 PHE CB   1 1 
       11 32235 1 1  58 PHE CD1  C  11.082  -5.572 -19.545 1.00 . A A .  36 PHE CD1  1 1 
       11 32236 1 1  58 PHE CD2  C  12.066  -6.871 -21.271 1.00 . A A .  36 PHE CD2  1 1 
       11 32237 1 1  58 PHE CE1  C  12.144  -5.871 -18.712 1.00 . A A .  36 PHE CE1  1 1 
       11 32238 1 1  58 PHE CE2  C  13.130  -7.173 -20.444 1.00 . A A .  36 PHE CE2  1 1 
       11 32239 1 1  58 PHE CG   C  11.030  -6.068 -20.831 1.00 . A A .  36 PHE CG   1 1 
       11 32240 1 1  58 PHE CZ   C  13.168  -6.673 -19.163 1.00 . A A .  36 PHE CZ   1 1 
       11 32241 1 1  58 PHE H    H  10.319  -2.545 -21.456 1.00 . A A .  36 PHE H    1 1 
       11 32242 1 1  58 PHE HA   H  11.048  -4.243 -22.636 1.00 . A A .  36 PHE HA   1 1 
       11 32243 1 1  58 PHE HB2  H   8.972  -5.767 -21.157 1.00 . A A .  36 PHE HB2  1 1 
       11 32244 1 1  58 PHE HB3  H   9.824  -6.521 -22.499 1.00 . A A .  36 PHE HB3  1 1 
       11 32245 1 1  58 PHE HD1  H  10.280  -4.943 -19.188 1.00 . A A .  36 PHE HD1  1 1 
       11 32246 1 1  58 PHE HD2  H  12.039  -7.266 -22.276 1.00 . A A .  36 PHE HD2  1 1 
       11 32247 1 1  58 PHE HE1  H  12.170  -5.476 -17.707 1.00 . A A .  36 PHE HE1  1 1 
       11 32248 1 1  58 PHE HE2  H  13.931  -7.802 -20.802 1.00 . A A .  36 PHE HE2  1 1 
       11 32249 1 1  58 PHE HZ   H  13.999  -6.908 -18.514 1.00 . A A .  36 PHE HZ   1 1 
       11 32250 1 1  58 PHE N    N   9.639  -3.241 -21.575 1.00 . A A .  36 PHE N    1 1 
       11 32251 1 1  58 PHE O    O  10.033  -4.373 -24.827 1.00 . A A .  36 PHE O    1 1 
       11 32252 1 1  59 LEU C    C   7.143  -3.228 -25.822 1.00 . A A .  37 LEU C    1 1 
       11 32253 1 1  59 LEU CA   C   7.349  -4.558 -25.115 1.00 . A A .  37 LEU CA   1 1 
       11 32254 1 1  59 LEU CB   C   6.024  -5.311 -24.985 1.00 . A A .  37 LEU CB   1 1 
       11 32255 1 1  59 LEU CD1  C   7.195  -7.574 -24.835 1.00 . A A .  37 LEU CD1  1 1 
       11 32256 1 1  59 LEU CD2  C   6.042  -6.675 -22.870 1.00 . A A .  37 LEU CD2  1 1 
       11 32257 1 1  59 LEU CG   C   6.051  -6.724 -24.354 1.00 . A A .  37 LEU CG   1 1 
       11 32258 1 1  59 LEU H    H   7.510  -4.317 -23.020 1.00 . A A .  37 LEU H    1 1 
       11 32259 1 1  59 LEU HA   H   8.002  -5.152 -25.738 1.00 . A A .  37 LEU HA   1 1 
       11 32260 1 1  59 LEU HB2  H   5.358  -4.702 -24.393 1.00 . A A .  37 LEU HB2  1 1 
       11 32261 1 1  59 LEU HB3  H   5.600  -5.401 -25.975 1.00 . A A .  37 LEU HB3  1 1 
       11 32262 1 1  59 LEU HD11 H   7.152  -8.541 -24.356 1.00 . A A .  37 LEU HD11 1 1 
       11 32263 1 1  59 LEU HD12 H   8.130  -7.092 -24.589 1.00 . A A .  37 LEU HD12 1 1 
       11 32264 1 1  59 LEU HD13 H   7.125  -7.700 -25.905 1.00 . A A .  37 LEU HD13 1 1 
       11 32265 1 1  59 LEU HD21 H   6.062  -7.680 -22.476 1.00 . A A .  37 LEU HD21 1 1 
       11 32266 1 1  59 LEU HD22 H   5.147  -6.173 -22.532 1.00 . A A .  37 LEU HD22 1 1 
       11 32267 1 1  59 LEU HD23 H   6.911  -6.137 -22.522 1.00 . A A .  37 LEU HD23 1 1 
       11 32268 1 1  59 LEU HG   H   5.145  -7.232 -24.654 1.00 . A A .  37 LEU HG   1 1 
       11 32269 1 1  59 LEU N    N   8.028  -4.408 -23.847 1.00 . A A .  37 LEU N    1 1 
       11 32270 1 1  59 LEU O    O   7.566  -3.063 -26.958 1.00 . A A .  37 LEU O    1 1 
       11 32271 1 1  60 TRP C    C   5.628  -0.076 -24.680 1.00 . A A .  38 TRP C    1 1 
       11 32272 1 1  60 TRP CA   C   6.232  -0.960 -25.719 1.00 . A A .  38 TRP CA   1 1 
       11 32273 1 1  60 TRP CB   C   5.388  -0.946 -27.031 1.00 . A A .  38 TRP CB   1 1 
       11 32274 1 1  60 TRP CD1  C   3.974  -3.055 -27.212 1.00 . A A .  38 TRP CD1  1 1 
       11 32275 1 1  60 TRP CD2  C   2.770  -1.223 -26.901 1.00 . A A .  38 TRP CD2  1 1 
       11 32276 1 1  60 TRP CE2  C   1.896  -2.317 -27.022 1.00 . A A .  38 TRP CE2  1 1 
       11 32277 1 1  60 TRP CE3  C   2.235   0.034 -26.695 1.00 . A A .  38 TRP CE3  1 1 
       11 32278 1 1  60 TRP CG   C   4.099  -1.728 -27.033 1.00 . A A .  38 TRP CG   1 1 
       11 32279 1 1  60 TRP CH2  C   0.022  -0.938 -26.737 1.00 . A A .  38 TRP CH2  1 1 
       11 32280 1 1  60 TRP CZ2  C   0.514  -2.183 -26.943 1.00 . A A .  38 TRP CZ2  1 1 
       11 32281 1 1  60 TRP CZ3  C   0.870   0.162 -26.613 1.00 . A A .  38 TRP CZ3  1 1 
       11 32282 1 1  60 TRP H    H   6.081  -2.526 -24.296 1.00 . A A .  38 TRP H    1 1 
       11 32283 1 1  60 TRP HA   H   7.210  -0.560 -25.950 1.00 . A A .  38 TRP HA   1 1 
       11 32284 1 1  60 TRP HB2  H   5.135   0.076 -27.260 1.00 . A A .  38 TRP HB2  1 1 
       11 32285 1 1  60 TRP HB3  H   6.004  -1.332 -27.832 1.00 . A A .  38 TRP HB3  1 1 
       11 32286 1 1  60 TRP HD1  H   4.807  -3.720 -27.340 1.00 . A A .  38 TRP HD1  1 1 
       11 32287 1 1  60 TRP HE1  H   2.325  -4.335 -27.339 1.00 . A A .  38 TRP HE1  1 1 
       11 32288 1 1  60 TRP HE3  H   2.868   0.903 -26.595 1.00 . A A .  38 TRP HE3  1 1 
       11 32289 1 1  60 TRP HH2  H  -1.044  -0.781 -26.665 1.00 . A A .  38 TRP HH2  1 1 
       11 32290 1 1  60 TRP HZ2  H  -0.151  -3.029 -27.037 1.00 . A A .  38 TRP HZ2  1 1 
       11 32291 1 1  60 TRP HZ3  H   0.436   1.137 -26.450 1.00 . A A .  38 TRP HZ3  1 1 
       11 32292 1 1  60 TRP N    N   6.456  -2.305 -25.174 1.00 . A A .  38 TRP N    1 1 
       11 32293 1 1  60 TRP NE1  N   2.661  -3.422 -27.220 1.00 . A A .  38 TRP NE1  1 1 
       11 32294 1 1  60 TRP O    O   5.454  -0.501 -23.552 1.00 . A A .  38 TRP O    1 1 
       11 32295 1 1  61 LYS C    C   3.678   2.847 -24.874 1.00 . A A .  39 LYS C    1 1 
       11 32296 1 1  61 LYS CA   C   4.742   2.065 -24.126 1.00 . A A .  39 LYS CA   1 1 
       11 32297 1 1  61 LYS CB   C   5.806   2.982 -23.504 1.00 . A A .  39 LYS CB   1 1 
       11 32298 1 1  61 LYS CD   C   6.416   4.530 -21.628 1.00 . A A .  39 LYS CD   1 1 
       11 32299 1 1  61 LYS CE   C   5.919   5.174 -20.346 1.00 . A A .  39 LYS CE   1 1 
       11 32300 1 1  61 LYS CG   C   5.309   3.753 -22.297 1.00 . A A .  39 LYS CG   1 1 
       11 32301 1 1  61 LYS H    H   5.525   1.436 -25.954 1.00 . A A .  39 LYS H    1 1 
       11 32302 1 1  61 LYS HA   H   4.265   1.492 -23.343 1.00 . A A .  39 LYS HA   1 1 
       11 32303 1 1  61 LYS HB2  H   6.649   2.381 -23.198 1.00 . A A .  39 LYS HB2  1 1 
       11 32304 1 1  61 LYS HB3  H   6.133   3.692 -24.249 1.00 . A A .  39 LYS HB3  1 1 
       11 32305 1 1  61 LYS HD2  H   7.228   3.858 -21.394 1.00 . A A .  39 LYS HD2  1 1 
       11 32306 1 1  61 LYS HD3  H   6.762   5.302 -22.300 1.00 . A A .  39 LYS HD3  1 1 
       11 32307 1 1  61 LYS HE2  H   6.738   5.702 -19.881 1.00 . A A .  39 LYS HE2  1 1 
       11 32308 1 1  61 LYS HE3  H   5.132   5.873 -20.590 1.00 . A A .  39 LYS HE3  1 1 
       11 32309 1 1  61 LYS HG2  H   4.543   4.444 -22.615 1.00 . A A .  39 LYS HG2  1 1 
       11 32310 1 1  61 LYS HG3  H   4.891   3.055 -21.586 1.00 . A A .  39 LYS HG3  1 1 
       11 32311 1 1  61 LYS HZ1  H   4.359   4.117 -19.472 1.00 . A A .  39 LYS HZ1  1 1 
       11 32312 1 1  61 LYS HZ2  H   5.649   4.426 -18.427 1.00 . A A .  39 LYS HZ2  1 1 
       11 32313 1 1  61 LYS HZ3  H   5.791   3.233 -19.617 1.00 . A A .  39 LYS HZ3  1 1 
       11 32314 1 1  61 LYS N    N   5.334   1.146 -25.038 1.00 . A A .  39 LYS N    1 1 
       11 32315 1 1  61 LYS NZ   N   5.395   4.168 -19.399 1.00 . A A .  39 LYS NZ   1 1 
       11 32316 1 1  61 LYS O    O   3.694   2.880 -26.101 1.00 . A A .  39 LYS O    1 1 
       11 32317 1 1  62 VAL C    C   1.958   5.589 -25.121 1.00 . A A .  40 VAL C    1 1 
       11 32318 1 1  62 VAL CA   C   1.654   4.131 -24.755 1.00 . A A .  40 VAL CA   1 1 
       11 32319 1 1  62 VAL CB   C   0.392   4.028 -23.844 1.00 . A A .  40 VAL CB   1 1 
       11 32320 1 1  62 VAL CG1  C   0.565   4.805 -22.545 1.00 . A A .  40 VAL CG1  1 1 
       11 32321 1 1  62 VAL CG2  C  -0.866   4.456 -24.582 1.00 . A A .  40 VAL CG2  1 1 
       11 32322 1 1  62 VAL H    H   2.890   3.514 -23.177 1.00 . A A .  40 VAL H    1 1 
       11 32323 1 1  62 VAL HA   H   1.436   3.598 -25.670 1.00 . A A .  40 VAL HA   1 1 
       11 32324 1 1  62 VAL HB   H   0.273   2.987 -23.578 1.00 . A A .  40 VAL HB   1 1 
       11 32325 1 1  62 VAL HG11 H   1.409   4.411 -21.999 1.00 . A A .  40 VAL HG11 1 1 
       11 32326 1 1  62 VAL HG12 H  -0.328   4.708 -21.946 1.00 . A A .  40 VAL HG12 1 1 
       11 32327 1 1  62 VAL HG13 H   0.736   5.848 -22.769 1.00 . A A .  40 VAL HG13 1 1 
       11 32328 1 1  62 VAL HG21 H  -0.762   5.481 -24.906 1.00 . A A .  40 VAL HG21 1 1 
       11 32329 1 1  62 VAL HG22 H  -1.717   4.372 -23.922 1.00 . A A .  40 VAL HG22 1 1 
       11 32330 1 1  62 VAL HG23 H  -1.013   3.819 -25.442 1.00 . A A .  40 VAL HG23 1 1 
       11 32331 1 1  62 VAL N    N   2.784   3.482 -24.151 1.00 . A A .  40 VAL N    1 1 
       11 32332 1 1  62 VAL O    O   2.669   6.307 -24.409 1.00 . A A .  40 VAL O    1 1 
       11 32333 1 1  63 TRP C    C   0.205   7.938 -26.903 1.00 . A A .  41 TRP C    1 1 
       11 32334 1 1  63 TRP CA   C   1.569   7.257 -26.847 1.00 . A A .  41 TRP CA   1 1 
       11 32335 1 1  63 TRP CB   C   2.225   7.090 -28.251 1.00 . A A .  41 TRP CB   1 1 
       11 32336 1 1  63 TRP CD1  C   2.166   4.568 -28.764 1.00 . A A .  41 TRP CD1  1 1 
       11 32337 1 1  63 TRP CD2  C   0.953   5.786 -30.192 1.00 . A A .  41 TRP CD2  1 1 
       11 32338 1 1  63 TRP CE2  C   0.850   4.421 -30.542 1.00 . A A .  41 TRP CE2  1 1 
       11 32339 1 1  63 TRP CE3  C   0.274   6.729 -30.964 1.00 . A A .  41 TRP CE3  1 1 
       11 32340 1 1  63 TRP CG   C   1.787   5.855 -29.023 1.00 . A A .  41 TRP CG   1 1 
       11 32341 1 1  63 TRP CH2  C  -0.546   4.924 -32.367 1.00 . A A .  41 TRP CH2  1 1 
       11 32342 1 1  63 TRP CZ2  C   0.106   3.977 -31.626 1.00 . A A .  41 TRP CZ2  1 1 
       11 32343 1 1  63 TRP CZ3  C  -0.465   6.289 -32.045 1.00 . A A .  41 TRP CZ3  1 1 
       11 32344 1 1  63 TRP H    H   0.886   5.307 -26.722 1.00 . A A .  41 TRP H    1 1 
       11 32345 1 1  63 TRP HA   H   2.224   7.845 -26.222 1.00 . A A .  41 TRP HA   1 1 
       11 32346 1 1  63 TRP HB2  H   1.983   7.946 -28.852 1.00 . A A .  41 TRP HB2  1 1 
       11 32347 1 1  63 TRP HB3  H   3.297   7.040 -28.129 1.00 . A A .  41 TRP HB3  1 1 
       11 32348 1 1  63 TRP HD1  H   2.807   4.280 -27.944 1.00 . A A .  41 TRP HD1  1 1 
       11 32349 1 1  63 TRP HE1  H   1.693   2.743 -29.644 1.00 . A A .  41 TRP HE1  1 1 
       11 32350 1 1  63 TRP HE3  H   0.323   7.783 -30.733 1.00 . A A .  41 TRP HE3  1 1 
       11 32351 1 1  63 TRP HH2  H  -1.136   4.630 -33.222 1.00 . A A .  41 TRP HH2  1 1 
       11 32352 1 1  63 TRP HZ2  H   0.035   2.931 -31.884 1.00 . A A .  41 TRP HZ2  1 1 
       11 32353 1 1  63 TRP HZ3  H  -0.995   7.003 -32.658 1.00 . A A .  41 TRP HZ3  1 1 
       11 32354 1 1  63 TRP N    N   1.430   5.966 -26.243 1.00 . A A .  41 TRP N    1 1 
       11 32355 1 1  63 TRP NE1  N   1.585   3.715 -29.645 1.00 . A A .  41 TRP NE1  1 1 
       11 32356 1 1  63 TRP O    O  -0.558   7.789 -27.864 1.00 . A A .  41 TRP O    1 1 
       11 32357 1 1  64 THR C    C  -1.418  10.509 -24.890 1.00 . A A .  42 THR C    1 1 
       11 32358 1 1  64 THR CA   C  -1.460   9.201 -25.704 1.00 . A A .  42 THR CA   1 1 
       11 32359 1 1  64 THR CB   C  -2.394   8.175 -25.024 1.00 . A A .  42 THR CB   1 1 
       11 32360 1 1  64 THR CG2  C  -3.771   8.734 -24.780 1.00 . A A .  42 THR CG2  1 1 
       11 32361 1 1  64 THR H    H   0.486   8.704 -25.090 1.00 . A A .  42 THR H    1 1 
       11 32362 1 1  64 THR HA   H  -1.838   9.405 -26.694 1.00 . A A .  42 THR HA   1 1 
       11 32363 1 1  64 THR HB   H  -1.961   7.895 -24.073 1.00 . A A .  42 THR HB   1 1 
       11 32364 1 1  64 THR HG1  H  -3.246   6.474 -25.561 1.00 . A A .  42 THR HG1  1 1 
       11 32365 1 1  64 THR HG21 H  -3.691   9.665 -24.239 1.00 . A A .  42 THR HG21 1 1 
       11 32366 1 1  64 THR HG22 H  -4.348   8.029 -24.200 1.00 . A A .  42 THR HG22 1 1 
       11 32367 1 1  64 THR HG23 H  -4.262   8.908 -25.725 1.00 . A A .  42 THR HG23 1 1 
       11 32368 1 1  64 THR N    N  -0.153   8.607 -25.827 1.00 . A A .  42 THR N    1 1 
       11 32369 1 1  64 THR O    O  -0.612  10.650 -23.979 1.00 . A A .  42 THR O    1 1 
       11 32370 1 1  64 THR OG1  O  -2.498   7.003 -25.849 1.00 . A A .  42 THR OG1  1 1 
       11 32371 1 1  65 GLU C    C  -3.855  13.204 -24.856 1.00 . A A .  43 GLU C    1 1 
       11 32372 1 1  65 GLU CA   C  -2.437  12.719 -24.569 1.00 . A A .  43 GLU CA   1 1 
       11 32373 1 1  65 GLU CB   C  -1.439  13.733 -25.117 1.00 . A A .  43 GLU CB   1 1 
       11 32374 1 1  65 GLU CD   C  -0.683  16.124 -25.134 1.00 . A A .  43 GLU CD   1 1 
       11 32375 1 1  65 GLU CG   C  -1.464  15.063 -24.399 1.00 . A A .  43 GLU CG   1 1 
       11 32376 1 1  65 GLU H    H  -2.866  11.268 -26.022 1.00 . A A .  43 GLU H    1 1 
       11 32377 1 1  65 GLU HA   H  -2.295  12.578 -23.508 1.00 . A A .  43 GLU HA   1 1 
       11 32378 1 1  65 GLU HB2  H  -0.444  13.322 -25.032 1.00 . A A .  43 GLU HB2  1 1 
       11 32379 1 1  65 GLU HB3  H  -1.658  13.908 -26.160 1.00 . A A .  43 GLU HB3  1 1 
       11 32380 1 1  65 GLU HG2  H  -2.489  15.390 -24.306 1.00 . A A .  43 GLU HG2  1 1 
       11 32381 1 1  65 GLU HG3  H  -1.036  14.936 -23.416 1.00 . A A .  43 GLU HG3  1 1 
       11 32382 1 1  65 GLU N    N  -2.289  11.447 -25.250 1.00 . A A .  43 GLU N    1 1 
       11 32383 1 1  65 GLU O    O  -4.307  13.128 -25.999 1.00 . A A .  43 GLU O    1 1 
       11 32384 1 1  65 GLU OE1  O  -1.250  16.760 -26.040 1.00 . A A .  43 GLU OE1  1 1 
       11 32385 1 1  65 GLU OE2  O   0.500  16.334 -24.840 1.00 . A A .  43 GLU OE2  1 1 
       11 32386 1 1  66 SER C    C  -6.264  15.276 -23.220 1.00 . A A .  44 SER C    1 1 
       11 32387 1 1  66 SER CA   C  -5.937  14.063 -24.069 1.00 . A A .  44 SER CA   1 1 
       11 32388 1 1  66 SER CB   C  -6.872  12.912 -23.765 1.00 . A A .  44 SER CB   1 1 
       11 32389 1 1  66 SER H    H  -4.207  13.669 -22.954 1.00 . A A .  44 SER H    1 1 
       11 32390 1 1  66 SER HA   H  -6.039  14.330 -25.110 1.00 . A A .  44 SER HA   1 1 
       11 32391 1 1  66 SER HB2  H  -6.816  12.664 -22.715 1.00 . A A .  44 SER HB2  1 1 
       11 32392 1 1  66 SER HB3  H  -7.884  13.185 -24.025 1.00 . A A .  44 SER HB3  1 1 
       11 32393 1 1  66 SER HG   H  -6.676  11.956 -25.453 1.00 . A A .  44 SER HG   1 1 
       11 32394 1 1  66 SER N    N  -4.588  13.637 -23.856 1.00 . A A .  44 SER N    1 1 
       11 32395 1 1  66 SER O    O  -6.348  15.202 -21.989 1.00 . A A .  44 SER O    1 1 
       11 32396 1 1  66 SER OG   O  -6.488  11.793 -24.526 1.00 . A A .  44 SER OG   1 1 
       11 32397 1 1  67 GLU C    C  -8.227  17.645 -22.830 1.00 . A A .  45 GLU C    1 1 
       11 32398 1 1  67 GLU CA   C  -6.767  17.617 -23.245 1.00 . A A .  45 GLU CA   1 1 
       11 32399 1 1  67 GLU CB   C  -6.433  18.815 -24.181 1.00 . A A .  45 GLU CB   1 1 
       11 32400 1 1  67 GLU CD   C  -6.958  17.784 -26.480 1.00 . A A .  45 GLU CD   1 1 
       11 32401 1 1  67 GLU CG   C  -7.242  18.896 -25.497 1.00 . A A .  45 GLU CG   1 1 
       11 32402 1 1  67 GLU H    H  -6.428  16.333 -24.853 1.00 . A A .  45 GLU H    1 1 
       11 32403 1 1  67 GLU HA   H  -6.155  17.685 -22.358 1.00 . A A .  45 GLU HA   1 1 
       11 32404 1 1  67 GLU HB2  H  -6.604  19.730 -23.635 1.00 . A A .  45 GLU HB2  1 1 
       11 32405 1 1  67 GLU HB3  H  -5.385  18.761 -24.438 1.00 . A A .  45 GLU HB3  1 1 
       11 32406 1 1  67 GLU HG2  H  -8.292  18.866 -25.253 1.00 . A A .  45 GLU HG2  1 1 
       11 32407 1 1  67 GLU HG3  H  -7.019  19.840 -25.974 1.00 . A A .  45 GLU HG3  1 1 
       11 32408 1 1  67 GLU N    N  -6.479  16.363 -23.879 1.00 . A A .  45 GLU N    1 1 
       11 32409 1 1  67 GLU O    O  -8.556  18.065 -21.736 1.00 . A A .  45 GLU O    1 1 
       11 32410 1 1  67 GLU OE1  O  -7.468  16.657 -26.284 1.00 . A A .  45 GLU OE1  1 1 
       11 32411 1 1  67 GLU OE2  O  -6.240  18.007 -27.459 1.00 . A A .  45 GLU OE2  1 1 
       11 32412 1 1  68 LYS C    C -10.935  16.103 -22.364 1.00 . A A .  46 LYS C    1 1 
       11 32413 1 1  68 LYS CA   C -10.546  17.106 -23.432 1.00 . A A .  46 LYS CA   1 1 
       11 32414 1 1  68 LYS CB   C -11.404  16.925 -24.728 1.00 . A A .  46 LYS CB   1 1 
       11 32415 1 1  68 LYS CD   C -10.063  15.061 -25.854 1.00 . A A .  46 LYS CD   1 1 
       11 32416 1 1  68 LYS CE   C -10.147  13.832 -26.761 1.00 . A A .  46 LYS CE   1 1 
       11 32417 1 1  68 LYS CG   C -11.429  15.533 -25.402 1.00 . A A .  46 LYS CG   1 1 
       11 32418 1 1  68 LYS H    H  -8.747  16.656 -24.495 1.00 . A A .  46 LYS H    1 1 
       11 32419 1 1  68 LYS HA   H -10.763  18.088 -23.033 1.00 . A A .  46 LYS HA   1 1 
       11 32420 1 1  68 LYS HB2  H -12.424  17.178 -24.487 1.00 . A A .  46 LYS HB2  1 1 
       11 32421 1 1  68 LYS HB3  H -11.048  17.637 -25.461 1.00 . A A .  46 LYS HB3  1 1 
       11 32422 1 1  68 LYS HD2  H  -9.581  15.860 -26.396 1.00 . A A .  46 LYS HD2  1 1 
       11 32423 1 1  68 LYS HD3  H  -9.475  14.812 -24.982 1.00 . A A .  46 LYS HD3  1 1 
       11 32424 1 1  68 LYS HE2  H  -9.148  13.462 -26.935 1.00 . A A .  46 LYS HE2  1 1 
       11 32425 1 1  68 LYS HE3  H -10.728  13.072 -26.259 1.00 . A A .  46 LYS HE3  1 1 
       11 32426 1 1  68 LYS HG2  H -11.821  14.816 -24.698 1.00 . A A .  46 LYS HG2  1 1 
       11 32427 1 1  68 LYS HG3  H -12.084  15.580 -26.261 1.00 . A A .  46 LYS HG3  1 1 
       11 32428 1 1  68 LYS HZ1  H -11.745  14.500 -27.928 1.00 . A A .  46 LYS HZ1  1 1 
       11 32429 1 1  68 LYS HZ2  H -10.830  13.278 -28.656 1.00 . A A .  46 LYS HZ2  1 1 
       11 32430 1 1  68 LYS HZ3  H -10.225  14.856 -28.580 1.00 . A A .  46 LYS HZ3  1 1 
       11 32431 1 1  68 LYS N    N  -9.088  17.087 -23.684 1.00 . A A .  46 LYS N    1 1 
       11 32432 1 1  68 LYS NZ   N -10.781  14.138 -28.073 1.00 . A A .  46 LYS NZ   1 1 
       11 32433 1 1  68 LYS O    O -11.998  16.190 -21.759 1.00 . A A .  46 LYS O    1 1 
       11 32434 1 1  69 ASN C    C  -9.566  14.587 -19.826 1.00 . A A .  47 ASN C    1 1 
       11 32435 1 1  69 ASN CA   C -10.282  14.160 -21.107 1.00 . A A .  47 ASN CA   1 1 
       11 32436 1 1  69 ASN CB   C  -9.754  12.803 -21.585 1.00 . A A .  47 ASN CB   1 1 
       11 32437 1 1  69 ASN CG   C -10.066  11.647 -20.637 1.00 . A A .  47 ASN CG   1 1 
       11 32438 1 1  69 ASN H    H  -9.227  15.146 -22.645 1.00 . A A .  47 ASN H    1 1 
       11 32439 1 1  69 ASN HA   H -11.344  14.092 -20.920 1.00 . A A .  47 ASN HA   1 1 
       11 32440 1 1  69 ASN HB2  H -10.194  12.576 -22.544 1.00 . A A .  47 ASN HB2  1 1 
       11 32441 1 1  69 ASN HB3  H  -8.681  12.868 -21.698 1.00 . A A .  47 ASN HB3  1 1 
       11 32442 1 1  69 ASN HD21 H  -8.411  10.728 -21.198 1.00 . A A .  47 ASN HD21 1 1 
       11 32443 1 1  69 ASN HD22 H  -9.368   9.907 -20.017 1.00 . A A .  47 ASN HD22 1 1 
       11 32444 1 1  69 ASN N    N -10.057  15.168 -22.125 1.00 . A A .  47 ASN N    1 1 
       11 32445 1 1  69 ASN ND2  N  -9.196  10.664 -20.615 1.00 . A A .  47 ASN ND2  1 1 
       11 32446 1 1  69 ASN O    O  -9.919  14.157 -18.732 1.00 . A A .  47 ASN O    1 1 
       11 32447 1 1  69 ASN OD1  O -11.096  11.637 -19.954 1.00 . A A .  47 ASN OD1  1 1 
       11 32448 1 1  70 HIS C    C  -6.966  14.863 -18.265 1.00 . A A .  48 HIS C    1 1 
       11 32449 1 1  70 HIS CA   C  -7.738  16.007 -18.869 1.00 . A A .  48 HIS CA   1 1 
       11 32450 1 1  70 HIS CB   C  -8.588  16.728 -17.788 1.00 . A A .  48 HIS CB   1 1 
       11 32451 1 1  70 HIS CD2  C -10.325  18.113 -19.132 1.00 . A A .  48 HIS CD2  1 1 
       11 32452 1 1  70 HIS CE1  C  -9.782  20.102 -18.401 1.00 . A A .  48 HIS CE1  1 1 
       11 32453 1 1  70 HIS CG   C  -9.295  17.965 -18.265 1.00 . A A .  48 HIS CG   1 1 
       11 32454 1 1  70 HIS H    H  -8.387  15.832 -20.889 1.00 . A A .  48 HIS H    1 1 
       11 32455 1 1  70 HIS HA   H  -7.032  16.711 -19.287 1.00 . A A .  48 HIS HA   1 1 
       11 32456 1 1  70 HIS HB2  H  -9.339  16.045 -17.422 1.00 . A A .  48 HIS HB2  1 1 
       11 32457 1 1  70 HIS HB3  H  -7.942  17.011 -16.969 1.00 . A A .  48 HIS HB3  1 1 
       11 32458 1 1  70 HIS HD1  H  -8.276  19.451 -17.187 1.00 . A A .  48 HIS HD1  1 1 
       11 32459 1 1  70 HIS HD2  H -10.834  17.329 -19.674 1.00 . A A .  48 HIS HD2  1 1 
       11 32460 1 1  70 HIS HE1  H  -9.763  21.171 -18.247 1.00 . A A .  48 HIS HE1  1 1 
       11 32461 1 1  70 HIS N    N  -8.568  15.496 -19.986 1.00 . A A .  48 HIS N    1 1 
       11 32462 1 1  70 HIS ND1  N  -8.984  19.232 -17.828 1.00 . A A .  48 HIS ND1  1 1 
       11 32463 1 1  70 HIS NE2  N -10.612  19.452 -19.201 1.00 . A A .  48 HIS NE2  1 1 
       11 32464 1 1  70 HIS O    O  -6.666  14.846 -17.078 1.00 . A A .  48 HIS O    1 1 
       11 32465 1 1  71 GLU C    C  -4.943  12.385 -19.831 1.00 . A A .  49 GLU C    1 1 
       11 32466 1 1  71 GLU CA   C  -5.901  12.769 -18.734 1.00 . A A .  49 GLU CA   1 1 
       11 32467 1 1  71 GLU CB   C  -6.962  11.709 -18.512 1.00 . A A .  49 GLU CB   1 1 
       11 32468 1 1  71 GLU CD   C  -7.604   9.457 -17.814 1.00 . A A .  49 GLU CD   1 1 
       11 32469 1 1  71 GLU CG   C  -6.467  10.357 -18.118 1.00 . A A .  49 GLU CG   1 1 
       11 32470 1 1  71 GLU H    H  -6.704  14.134 -20.077 1.00 . A A .  49 GLU H    1 1 
       11 32471 1 1  71 GLU HA   H  -5.359  12.946 -17.818 1.00 . A A .  49 GLU HA   1 1 
       11 32472 1 1  71 GLU HB2  H  -7.627  12.052 -17.735 1.00 . A A .  49 GLU HB2  1 1 
       11 32473 1 1  71 GLU HB3  H  -7.530  11.603 -19.425 1.00 . A A .  49 GLU HB3  1 1 
       11 32474 1 1  71 GLU HG2  H  -5.893   9.938 -18.932 1.00 . A A .  49 GLU HG2  1 1 
       11 32475 1 1  71 GLU HG3  H  -5.846  10.448 -17.239 1.00 . A A .  49 GLU HG3  1 1 
       11 32476 1 1  71 GLU N    N  -6.555  13.970 -19.122 1.00 . A A .  49 GLU N    1 1 
       11 32477 1 1  71 GLU O    O  -5.156  12.750 -20.997 1.00 . A A .  49 GLU O    1 1 
       11 32478 1 1  71 GLU OE1  O  -8.133   8.809 -18.744 1.00 . A A .  49 GLU OE1  1 1 
       11 32479 1 1  71 GLU OE2  O  -7.991   9.377 -16.634 1.00 . A A .  49 GLU OE2  1 1 
       11 32480 1 1  72 ALA C    C  -2.379   9.954 -20.136 1.00 . A A .  50 ALA C    1 1 
       11 32481 1 1  72 ALA CA   C  -2.916  11.335 -20.433 1.00 . A A .  50 ALA CA   1 1 
       11 32482 1 1  72 ALA CB   C  -1.817  12.368 -20.476 1.00 . A A .  50 ALA CB   1 1 
       11 32483 1 1  72 ALA H    H  -3.779  11.437 -18.555 1.00 . A A .  50 ALA H    1 1 
       11 32484 1 1  72 ALA HA   H  -3.391  11.318 -21.403 1.00 . A A .  50 ALA HA   1 1 
       11 32485 1 1  72 ALA HB1  H  -1.108  12.108 -21.248 1.00 . A A .  50 ALA HB1  1 1 
       11 32486 1 1  72 ALA HB2  H  -1.314  12.399 -19.520 1.00 . A A .  50 ALA HB2  1 1 
       11 32487 1 1  72 ALA HB3  H  -2.242  13.337 -20.691 1.00 . A A .  50 ALA HB3  1 1 
       11 32488 1 1  72 ALA N    N  -3.893  11.701 -19.486 1.00 . A A .  50 ALA N    1 1 
       11 32489 1 1  72 ALA O    O  -2.080   9.604 -18.986 1.00 . A A .  50 ALA O    1 1 
       11 32490 1 1  73 GLY C    C  -2.845   6.883 -21.567 1.00 . A A .  51 GLY C    1 1 
       11 32491 1 1  73 GLY CA   C  -1.823   7.843 -21.054 1.00 . A A .  51 GLY CA   1 1 
       11 32492 1 1  73 GLY H    H  -2.652   9.496 -22.018 1.00 . A A .  51 GLY H    1 1 
       11 32493 1 1  73 GLY HA2  H  -0.919   7.759 -21.641 1.00 . A A .  51 GLY HA2  1 1 
       11 32494 1 1  73 GLY HA3  H  -1.607   7.614 -20.022 1.00 . A A .  51 GLY HA3  1 1 
       11 32495 1 1  73 GLY N    N  -2.330   9.169 -21.152 1.00 . A A .  51 GLY N    1 1 
       11 32496 1 1  73 GLY O    O  -3.890   7.311 -22.044 1.00 . A A .  51 GLY O    1 1 
       11 32497 1 1  74 GLY C    C  -3.215   3.276 -21.543 1.00 . A A .  52 GLY C    1 1 
       11 32498 1 1  74 GLY CA   C  -3.523   4.671 -21.975 1.00 . A A .  52 GLY CA   1 1 
       11 32499 1 1  74 GLY H    H  -1.792   5.317 -20.975 1.00 . A A .  52 GLY H    1 1 
       11 32500 1 1  74 GLY HA2  H  -4.520   4.927 -21.647 1.00 . A A .  52 GLY HA2  1 1 
       11 32501 1 1  74 GLY HA3  H  -3.486   4.719 -23.053 1.00 . A A .  52 GLY HA3  1 1 
       11 32502 1 1  74 GLY N    N  -2.602   5.617 -21.438 1.00 . A A .  52 GLY N    1 1 
       11 32503 1 1  74 GLY O    O  -3.127   2.996 -20.351 1.00 . A A .  52 GLY O    1 1 
       11 32504 1 1  75 ILE C    C  -1.613   0.550 -23.022 1.00 . A A .  53 ILE C    1 1 
       11 32505 1 1  75 ILE CA   C  -2.831   0.995 -22.218 1.00 . A A .  53 ILE CA   1 1 
       11 32506 1 1  75 ILE CB   C  -4.062   0.156 -22.721 1.00 . A A .  53 ILE CB   1 1 
       11 32507 1 1  75 ILE CD1  C  -5.736   1.162 -21.031 1.00 . A A .  53 ILE CD1  1 1 
       11 32508 1 1  75 ILE CG1  C  -5.404   0.868 -22.480 1.00 . A A .  53 ILE CG1  1 1 
       11 32509 1 1  75 ILE CG2  C  -4.109  -1.209 -22.051 1.00 . A A .  53 ILE CG2  1 1 
       11 32510 1 1  75 ILE H    H  -3.025   2.709 -23.425 1.00 . A A .  53 ILE H    1 1 
       11 32511 1 1  75 ILE HA   H  -2.678   0.839 -21.161 1.00 . A A .  53 ILE HA   1 1 
       11 32512 1 1  75 ILE HB   H  -3.940  -0.004 -23.782 1.00 . A A .  53 ILE HB   1 1 
       11 32513 1 1  75 ILE HD11 H  -5.779   0.236 -20.477 1.00 . A A .  53 ILE HD11 1 1 
       11 32514 1 1  75 ILE HD12 H  -6.693   1.660 -20.975 1.00 . A A .  53 ILE HD12 1 1 
       11 32515 1 1  75 ILE HD13 H  -4.973   1.799 -20.609 1.00 . A A .  53 ILE HD13 1 1 
       11 32516 1 1  75 ILE HG12 H  -5.396   1.810 -23.005 1.00 . A A .  53 ILE HG12 1 1 
       11 32517 1 1  75 ILE HG13 H  -6.198   0.253 -22.880 1.00 . A A .  53 ILE HG13 1 1 
       11 32518 1 1  75 ILE HG21 H  -4.192  -1.083 -20.982 1.00 . A A .  53 ILE HG21 1 1 
       11 32519 1 1  75 ILE HG22 H  -3.205  -1.754 -22.280 1.00 . A A .  53 ILE HG22 1 1 
       11 32520 1 1  75 ILE HG23 H  -4.963  -1.760 -22.416 1.00 . A A .  53 ILE HG23 1 1 
       11 32521 1 1  75 ILE N    N  -3.030   2.403 -22.494 1.00 . A A .  53 ILE N    1 1 
       11 32522 1 1  75 ILE O    O  -1.439   1.011 -24.147 1.00 . A A .  53 ILE O    1 1 
       11 32523 1 1  76 TYR C    C   0.838  -2.139 -22.669 1.00 . A A .  54 TYR C    1 1 
       11 32524 1 1  76 TYR CA   C   0.380  -0.807 -23.198 1.00 . A A .  54 TYR CA   1 1 
       11 32525 1 1  76 TYR CB   C   1.551   0.195 -23.262 1.00 . A A .  54 TYR CB   1 1 
       11 32526 1 1  76 TYR CD1  C   3.282  -0.097 -21.452 1.00 . A A .  54 TYR CD1  1 1 
       11 32527 1 1  76 TYR CD2  C   1.762   1.709 -21.272 1.00 . A A .  54 TYR CD2  1 1 
       11 32528 1 1  76 TYR CE1  C   3.904   0.296 -20.295 1.00 . A A .  54 TYR CE1  1 1 
       11 32529 1 1  76 TYR CE2  C   2.386   2.116 -20.125 1.00 . A A .  54 TYR CE2  1 1 
       11 32530 1 1  76 TYR CG   C   2.195   0.599 -21.957 1.00 . A A .  54 TYR CG   1 1 
       11 32531 1 1  76 TYR CZ   C   3.450   1.406 -19.638 1.00 . A A .  54 TYR CZ   1 1 
       11 32532 1 1  76 TYR H    H  -0.916  -0.587 -21.542 1.00 . A A .  54 TYR H    1 1 
       11 32533 1 1  76 TYR HA   H   0.037  -0.971 -24.210 1.00 . A A .  54 TYR HA   1 1 
       11 32534 1 1  76 TYR HB2  H   2.328  -0.231 -23.875 1.00 . A A .  54 TYR HB2  1 1 
       11 32535 1 1  76 TYR HB3  H   1.197   1.098 -23.741 1.00 . A A .  54 TYR HB3  1 1 
       11 32536 1 1  76 TYR HD1  H   3.634  -0.972 -21.979 1.00 . A A .  54 TYR HD1  1 1 
       11 32537 1 1  76 TYR HD2  H   0.916   2.264 -21.651 1.00 . A A .  54 TYR HD2  1 1 
       11 32538 1 1  76 TYR HE1  H   4.744  -0.265 -19.912 1.00 . A A .  54 TYR HE1  1 1 
       11 32539 1 1  76 TYR HE2  H   2.030   2.991 -19.601 1.00 . A A .  54 TYR HE2  1 1 
       11 32540 1 1  76 TYR HH   H   5.034   1.827 -18.652 1.00 . A A .  54 TYR HH   1 1 
       11 32541 1 1  76 TYR N    N  -0.770  -0.299 -22.463 1.00 . A A .  54 TYR N    1 1 
       11 32542 1 1  76 TYR O    O   0.340  -2.611 -21.656 1.00 . A A .  54 TYR O    1 1 
       11 32543 1 1  76 TYR OH   O   4.085   1.840 -18.510 1.00 . A A .  54 TYR OH   1 1 
       11 32544 1 1  77 LEU C    C   3.460  -3.928 -21.978 1.00 . A A .  55 LEU C    1 1 
       11 32545 1 1  77 LEU CA   C   2.304  -4.044 -22.964 1.00 . A A .  55 LEU CA   1 1 
       11 32546 1 1  77 LEU CB   C   2.714  -4.912 -24.161 1.00 . A A .  55 LEU CB   1 1 
       11 32547 1 1  77 LEU CD1  C   0.402  -5.243 -25.121 1.00 . A A .  55 LEU CD1  1 1 
       11 32548 1 1  77 LEU CD2  C   2.268  -6.674 -25.876 1.00 . A A .  55 LEU CD2  1 1 
       11 32549 1 1  77 LEU CG   C   1.683  -5.916 -24.706 1.00 . A A .  55 LEU CG   1 1 
       11 32550 1 1  77 LEU H    H   2.099  -2.323 -24.187 1.00 . A A .  55 LEU H    1 1 
       11 32551 1 1  77 LEU HA   H   1.501  -4.552 -22.454 1.00 . A A .  55 LEU HA   1 1 
       11 32552 1 1  77 LEU HB2  H   2.984  -4.250 -24.969 1.00 . A A .  55 LEU HB2  1 1 
       11 32553 1 1  77 LEU HB3  H   3.596  -5.467 -23.876 1.00 . A A .  55 LEU HB3  1 1 
       11 32554 1 1  77 LEU HD11 H   0.610  -4.520 -25.896 1.00 . A A .  55 LEU HD11 1 1 
       11 32555 1 1  77 LEU HD12 H  -0.034  -4.742 -24.269 1.00 . A A .  55 LEU HD12 1 1 
       11 32556 1 1  77 LEU HD13 H  -0.289  -5.983 -25.496 1.00 . A A .  55 LEU HD13 1 1 
       11 32557 1 1  77 LEU HD21 H   2.535  -5.979 -26.658 1.00 . A A .  55 LEU HD21 1 1 
       11 32558 1 1  77 LEU HD22 H   1.538  -7.376 -26.251 1.00 . A A .  55 LEU HD22 1 1 
       11 32559 1 1  77 LEU HD23 H   3.149  -7.209 -25.554 1.00 . A A .  55 LEU HD23 1 1 
       11 32560 1 1  77 LEU HG   H   1.447  -6.632 -23.933 1.00 . A A .  55 LEU HG   1 1 
       11 32561 1 1  77 LEU N    N   1.762  -2.747 -23.370 1.00 . A A .  55 LEU N    1 1 
       11 32562 1 1  77 LEU O    O   4.374  -3.128 -22.162 1.00 . A A .  55 LEU O    1 1 
       11 32563 1 1  78 PHE C    C   4.976  -6.211 -19.899 1.00 . A A .  56 PHE C    1 1 
       11 32564 1 1  78 PHE CA   C   4.415  -4.818 -19.921 1.00 . A A .  56 PHE CA   1 1 
       11 32565 1 1  78 PHE CB   C   3.800  -4.555 -18.529 1.00 . A A .  56 PHE CB   1 1 
       11 32566 1 1  78 PHE CD1  C   5.225  -2.617 -17.786 1.00 . A A .  56 PHE CD1  1 1 
       11 32567 1 1  78 PHE CD2  C   5.180  -4.552 -16.382 1.00 . A A .  56 PHE CD2  1 1 
       11 32568 1 1  78 PHE CE1  C   6.095  -1.999 -16.909 1.00 . A A .  56 PHE CE1  1 1 
       11 32569 1 1  78 PHE CE2  C   6.053  -3.931 -15.506 1.00 . A A .  56 PHE CE2  1 1 
       11 32570 1 1  78 PHE CG   C   4.751  -3.896 -17.542 1.00 . A A .  56 PHE CG   1 1 
       11 32571 1 1  78 PHE CZ   C   6.510  -2.657 -15.770 1.00 . A A .  56 PHE CZ   1 1 
       11 32572 1 1  78 PHE H    H   2.671  -5.391 -20.915 1.00 . A A .  56 PHE H    1 1 
       11 32573 1 1  78 PHE HA   H   5.194  -4.101 -20.130 1.00 . A A .  56 PHE HA   1 1 
       11 32574 1 1  78 PHE HB2  H   2.942  -3.909 -18.641 1.00 . A A .  56 PHE HB2  1 1 
       11 32575 1 1  78 PHE HB3  H   3.480  -5.495 -18.104 1.00 . A A .  56 PHE HB3  1 1 
       11 32576 1 1  78 PHE HD1  H   4.903  -2.097 -18.676 1.00 . A A .  56 PHE HD1  1 1 
       11 32577 1 1  78 PHE HD2  H   4.824  -5.550 -16.172 1.00 . A A .  56 PHE HD2  1 1 
       11 32578 1 1  78 PHE HE1  H   6.452  -1.001 -17.116 1.00 . A A .  56 PHE HE1  1 1 
       11 32579 1 1  78 PHE HE2  H   6.378  -4.446 -14.614 1.00 . A A .  56 PHE HE2  1 1 
       11 32580 1 1  78 PHE HZ   H   7.191  -2.174 -15.085 1.00 . A A .  56 PHE HZ   1 1 
       11 32581 1 1  78 PHE N    N   3.418  -4.768 -20.966 1.00 . A A .  56 PHE N    1 1 
       11 32582 1 1  78 PHE O    O   4.293  -7.176 -20.269 1.00 . A A .  56 PHE O    1 1 
       11 32583 1 1  79 THR C    C   6.218  -8.594 -18.457 1.00 . A A .  57 THR C    1 1 
       11 32584 1 1  79 THR CA   C   6.958  -7.534 -19.340 1.00 . A A .  57 THR CA   1 1 
       11 32585 1 1  79 THR CB   C   8.316  -7.186 -18.687 1.00 . A A .  57 THR CB   1 1 
       11 32586 1 1  79 THR CG2  C   8.103  -6.444 -17.366 1.00 . A A .  57 THR CG2  1 1 
       11 32587 1 1  79 THR H    H   6.688  -5.457 -19.333 1.00 . A A .  57 THR H    1 1 
       11 32588 1 1  79 THR HA   H   7.152  -7.955 -20.314 1.00 . A A .  57 THR HA   1 1 
       11 32589 1 1  79 THR HB   H   8.838  -6.523 -19.356 1.00 . A A .  57 THR HB   1 1 
       11 32590 1 1  79 THR HG1  H  10.003  -8.190 -18.833 1.00 . A A .  57 THR HG1  1 1 
       11 32591 1 1  79 THR HG21 H   7.559  -5.530 -17.550 1.00 . A A .  57 THR HG21 1 1 
       11 32592 1 1  79 THR HG22 H   9.061  -6.210 -16.926 1.00 . A A .  57 THR HG22 1 1 
       11 32593 1 1  79 THR HG23 H   7.539  -7.069 -16.689 1.00 . A A .  57 THR HG23 1 1 
       11 32594 1 1  79 THR N    N   6.215  -6.296 -19.517 1.00 . A A .  57 THR N    1 1 
       11 32595 1 1  79 THR O    O   6.583  -9.768 -18.492 1.00 . A A .  57 THR O    1 1 
       11 32596 1 1  79 THR OG1  O   9.125  -8.344 -18.478 1.00 . A A .  57 THR OG1  1 1 
       11 32597 1 1  80 ASP C    C   3.294  -8.272 -16.250 1.00 . A A .  58 ASP C    1 1 
       11 32598 1 1  80 ASP CA   C   4.456  -9.076 -16.815 1.00 . A A .  58 ASP CA   1 1 
       11 32599 1 1  80 ASP CB   C   5.310  -9.664 -15.656 1.00 . A A .  58 ASP CB   1 1 
       11 32600 1 1  80 ASP CG   C   4.742 -10.958 -15.065 1.00 . A A .  58 ASP CG   1 1 
       11 32601 1 1  80 ASP H    H   5.017  -7.216 -17.643 1.00 . A A .  58 ASP H    1 1 
       11 32602 1 1  80 ASP HA   H   4.072  -9.876 -17.432 1.00 . A A .  58 ASP HA   1 1 
       11 32603 1 1  80 ASP HB2  H   6.303  -9.872 -16.025 1.00 . A A .  58 ASP HB2  1 1 
       11 32604 1 1  80 ASP HB3  H   5.376  -8.930 -14.865 1.00 . A A .  58 ASP HB3  1 1 
       11 32605 1 1  80 ASP N    N   5.230  -8.172 -17.660 1.00 . A A .  58 ASP N    1 1 
       11 32606 1 1  80 ASP O    O   3.154  -7.090 -16.567 1.00 . A A .  58 ASP O    1 1 
       11 32607 1 1  80 ASP OD1  O   3.771 -10.892 -14.267 1.00 . A A .  58 ASP OD1  1 1 
       11 32608 1 1  80 ASP OD2  O   5.275 -12.059 -15.373 1.00 . A A .  58 ASP OD2  1 1 
       11 32609 1 1  81 GLU C    C   1.506  -8.068 -13.334 1.00 . A A .  59 GLU C    1 1 
       11 32610 1 1  81 GLU CA   C   1.354  -8.239 -14.818 1.00 . A A .  59 GLU CA   1 1 
       11 32611 1 1  81 GLU CB   C   0.050  -8.963 -15.121 1.00 . A A .  59 GLU CB   1 1 
       11 32612 1 1  81 GLU CD   C  -1.262 -11.070 -15.182 1.00 . A A .  59 GLU CD   1 1 
       11 32613 1 1  81 GLU CG   C   0.122 -10.458 -15.252 1.00 . A A .  59 GLU CG   1 1 
       11 32614 1 1  81 GLU H    H   2.685  -9.811 -15.190 1.00 . A A .  59 GLU H    1 1 
       11 32615 1 1  81 GLU HA   H   1.293  -7.252 -15.254 1.00 . A A .  59 GLU HA   1 1 
       11 32616 1 1  81 GLU HB2  H  -0.648  -8.742 -14.329 1.00 . A A .  59 GLU HB2  1 1 
       11 32617 1 1  81 GLU HB3  H  -0.350  -8.567 -16.043 1.00 . A A .  59 GLU HB3  1 1 
       11 32618 1 1  81 GLU HG2  H   0.571 -10.709 -16.202 1.00 . A A .  59 GLU HG2  1 1 
       11 32619 1 1  81 GLU HG3  H   0.721 -10.856 -14.447 1.00 . A A .  59 GLU HG3  1 1 
       11 32620 1 1  81 GLU N    N   2.503  -8.879 -15.413 1.00 . A A .  59 GLU N    1 1 
       11 32621 1 1  81 GLU O    O   0.943  -7.143 -12.758 1.00 . A A .  59 GLU O    1 1 
       11 32622 1 1  81 GLU OE1  O  -1.771 -11.293 -14.046 1.00 . A A .  59 GLU OE1  1 1 
       11 32623 1 1  81 GLU OE2  O  -1.892 -11.307 -16.232 1.00 . A A .  59 GLU OE2  1 1 
       11 32624 1 1  82 LYS C    C   3.426  -7.698 -10.939 1.00 . A A .  60 LYS C    1 1 
       11 32625 1 1  82 LYS CA   C   2.448  -8.812 -11.273 1.00 . A A .  60 LYS CA   1 1 
       11 32626 1 1  82 LYS CB   C   2.852 -10.109 -10.645 1.00 . A A .  60 LYS CB   1 1 
       11 32627 1 1  82 LYS CD   C   4.476 -11.883 -10.574 1.00 . A A .  60 LYS CD   1 1 
       11 32628 1 1  82 LYS CE   C   5.600 -12.383 -11.340 1.00 . A A .  60 LYS CE   1 1 
       11 32629 1 1  82 LYS CG   C   4.038 -10.649 -11.248 1.00 . A A .  60 LYS CG   1 1 
       11 32630 1 1  82 LYS H    H   2.702  -9.658 -13.192 1.00 . A A .  60 LYS H    1 1 
       11 32631 1 1  82 LYS HA   H   1.487  -8.529 -10.866 1.00 . A A .  60 LYS HA   1 1 
       11 32632 1 1  82 LYS HB2  H   3.042  -9.951  -9.594 1.00 . A A .  60 LYS HB2  1 1 
       11 32633 1 1  82 LYS HB3  H   2.050 -10.823 -10.759 1.00 . A A .  60 LYS HB3  1 1 
       11 32634 1 1  82 LYS HD2  H   4.786 -11.660  -9.562 1.00 . A A .  60 LYS HD2  1 1 
       11 32635 1 1  82 LYS HD3  H   3.679 -12.610 -10.579 1.00 . A A .  60 LYS HD3  1 1 
       11 32636 1 1  82 LYS HE2  H   5.262 -12.597 -12.343 1.00 . A A .  60 LYS HE2  1 1 
       11 32637 1 1  82 LYS HE3  H   6.358 -11.614 -11.378 1.00 . A A .  60 LYS HE3  1 1 
       11 32638 1 1  82 LYS HG2  H   3.830 -10.871 -12.278 1.00 . A A .  60 LYS HG2  1 1 
       11 32639 1 1  82 LYS HG3  H   4.828  -9.916 -11.187 1.00 . A A .  60 LYS HG3  1 1 
       11 32640 1 1  82 LYS HZ1  H   5.487 -14.364 -10.737 1.00 . A A .  60 LYS HZ1  1 1 
       11 32641 1 1  82 LYS HZ2  H   6.540 -13.420  -9.809 1.00 . A A .  60 LYS HZ2  1 1 
       11 32642 1 1  82 LYS HZ3  H   6.995 -13.918 -11.360 1.00 . A A .  60 LYS HZ3  1 1 
       11 32643 1 1  82 LYS N    N   2.265  -8.934 -12.700 1.00 . A A .  60 LYS N    1 1 
       11 32644 1 1  82 LYS NZ   N   6.196 -13.604 -10.773 1.00 . A A .  60 LYS NZ   1 1 
       11 32645 1 1  82 LYS O    O   3.281  -7.008  -9.932 1.00 . A A .  60 LYS O    1 1 
       11 32646 1 1  83 SER C    C   4.728  -5.129 -12.104 1.00 . A A .  61 SER C    1 1 
       11 32647 1 1  83 SER CA   C   5.344  -6.435 -11.647 1.00 . A A .  61 SER CA   1 1 
       11 32648 1 1  83 SER CB   C   6.577  -6.770 -12.436 1.00 . A A .  61 SER CB   1 1 
       11 32649 1 1  83 SER H    H   4.484  -8.112 -12.564 1.00 . A A .  61 SER H    1 1 
       11 32650 1 1  83 SER HA   H   5.601  -6.358 -10.601 1.00 . A A .  61 SER HA   1 1 
       11 32651 1 1  83 SER HB2  H   7.186  -5.885 -12.550 1.00 . A A .  61 SER HB2  1 1 
       11 32652 1 1  83 SER HB3  H   7.138  -7.538 -11.925 1.00 . A A .  61 SER HB3  1 1 
       11 32653 1 1  83 SER HG   H   5.479  -7.866 -13.632 1.00 . A A .  61 SER HG   1 1 
       11 32654 1 1  83 SER N    N   4.399  -7.507 -11.798 1.00 . A A .  61 SER N    1 1 
       11 32655 1 1  83 SER O    O   5.091  -4.063 -11.639 1.00 . A A .  61 SER O    1 1 
       11 32656 1 1  83 SER OG   O   6.208  -7.247 -13.718 1.00 . A A .  61 SER OG   1 1 
       11 32657 1 1  84 ALA C    C   2.447  -3.226 -12.441 1.00 . A A .  62 ALA C    1 1 
       11 32658 1 1  84 ALA CA   C   3.034  -4.119 -13.546 1.00 . A A .  62 ALA CA   1 1 
       11 32659 1 1  84 ALA CB   C   1.945  -4.645 -14.434 1.00 . A A .  62 ALA CB   1 1 
       11 32660 1 1  84 ALA H    H   3.531  -6.145 -13.313 1.00 . A A .  62 ALA H    1 1 
       11 32661 1 1  84 ALA HA   H   3.713  -3.536 -14.151 1.00 . A A .  62 ALA HA   1 1 
       11 32662 1 1  84 ALA HB1  H   1.326  -3.829 -14.765 1.00 . A A .  62 ALA HB1  1 1 
       11 32663 1 1  84 ALA HB2  H   1.343  -5.353 -13.884 1.00 . A A .  62 ALA HB2  1 1 
       11 32664 1 1  84 ALA HB3  H   2.384  -5.134 -15.291 1.00 . A A .  62 ALA HB3  1 1 
       11 32665 1 1  84 ALA N    N   3.765  -5.246 -13.000 1.00 . A A .  62 ALA N    1 1 
       11 32666 1 1  84 ALA O    O   2.762  -2.039 -12.369 1.00 . A A .  62 ALA O    1 1 
       11 32667 1 1  85 LEU C    C   2.061  -2.591  -9.434 1.00 . A A .  63 LEU C    1 1 
       11 32668 1 1  85 LEU CA   C   1.029  -2.998 -10.481 1.00 . A A .  63 LEU CA   1 1 
       11 32669 1 1  85 LEU CB   C  -0.180  -3.666  -9.788 1.00 . A A .  63 LEU CB   1 1 
       11 32670 1 1  85 LEU CD1  C  -1.105  -5.127  -7.993 1.00 . A A .  63 LEU CD1  1 1 
       11 32671 1 1  85 LEU CD2  C   0.149  -6.170  -9.830 1.00 . A A .  63 LEU CD2  1 1 
       11 32672 1 1  85 LEU CG   C   0.054  -4.939  -8.952 1.00 . A A .  63 LEU CG   1 1 
       11 32673 1 1  85 LEU H    H   1.444  -4.760 -11.613 1.00 . A A .  63 LEU H    1 1 
       11 32674 1 1  85 LEU HA   H   0.678  -2.089 -10.951 1.00 . A A .  63 LEU HA   1 1 
       11 32675 1 1  85 LEU HB2  H  -0.627  -2.931  -9.137 1.00 . A A .  63 LEU HB2  1 1 
       11 32676 1 1  85 LEU HB3  H  -0.901  -3.907 -10.557 1.00 . A A .  63 LEU HB3  1 1 
       11 32677 1 1  85 LEU HD11 H  -2.023  -5.225  -8.553 1.00 . A A .  63 LEU HD11 1 1 
       11 32678 1 1  85 LEU HD12 H  -1.173  -4.271  -7.338 1.00 . A A .  63 LEU HD12 1 1 
       11 32679 1 1  85 LEU HD13 H  -0.945  -6.019  -7.405 1.00 . A A .  63 LEU HD13 1 1 
       11 32680 1 1  85 LEU HD21 H   0.973  -6.058 -10.520 1.00 . A A .  63 LEU HD21 1 1 
       11 32681 1 1  85 LEU HD22 H  -0.771  -6.289 -10.384 1.00 . A A .  63 LEU HD22 1 1 
       11 32682 1 1  85 LEU HD23 H   0.313  -7.041  -9.213 1.00 . A A .  63 LEU HD23 1 1 
       11 32683 1 1  85 LEU HG   H   0.967  -4.844  -8.382 1.00 . A A .  63 LEU HG   1 1 
       11 32684 1 1  85 LEU N    N   1.636  -3.801 -11.552 1.00 . A A .  63 LEU N    1 1 
       11 32685 1 1  85 LEU O    O   1.901  -1.598  -8.738 1.00 . A A .  63 LEU O    1 1 
       11 32686 1 1  86 ALA C    C   4.958  -1.812  -8.885 1.00 . A A .  64 ALA C    1 1 
       11 32687 1 1  86 ALA CA   C   4.196  -3.051  -8.414 1.00 . A A .  64 ALA CA   1 1 
       11 32688 1 1  86 ALA CB   C   5.133  -4.242  -8.293 1.00 . A A .  64 ALA CB   1 1 
       11 32689 1 1  86 ALA H    H   3.190  -4.139  -9.922 1.00 . A A .  64 ALA H    1 1 
       11 32690 1 1  86 ALA HA   H   3.761  -2.855  -7.444 1.00 . A A .  64 ALA HA   1 1 
       11 32691 1 1  86 ALA HB1  H   5.911  -4.017  -7.578 1.00 . A A .  64 ALA HB1  1 1 
       11 32692 1 1  86 ALA HB2  H   5.577  -4.450  -9.255 1.00 . A A .  64 ALA HB2  1 1 
       11 32693 1 1  86 ALA HB3  H   4.577  -5.105  -7.960 1.00 . A A .  64 ALA HB3  1 1 
       11 32694 1 1  86 ALA N    N   3.119  -3.349  -9.346 1.00 . A A .  64 ALA N    1 1 
       11 32695 1 1  86 ALA O    O   5.467  -1.016  -8.084 1.00 . A A .  64 ALA O    1 1 
       11 32696 1 1  87 TYR C    C   4.836   0.741 -10.833 1.00 . A A .  65 TYR C    1 1 
       11 32697 1 1  87 TYR CA   C   5.671  -0.526 -10.786 1.00 . A A .  65 TYR CA   1 1 
       11 32698 1 1  87 TYR CB   C   6.216  -0.875 -12.165 1.00 . A A .  65 TYR CB   1 1 
       11 32699 1 1  87 TYR CD1  C   8.713  -0.560 -12.203 1.00 . A A .  65 TYR CD1  1 1 
       11 32700 1 1  87 TYR CD2  C   7.879  -2.783 -12.061 1.00 . A A .  65 TYR CD2  1 1 
       11 32701 1 1  87 TYR CE1  C  10.004  -1.034 -12.183 1.00 . A A .  65 TYR CE1  1 1 
       11 32702 1 1  87 TYR CE2  C   9.172  -3.268 -12.041 1.00 . A A .  65 TYR CE2  1 1 
       11 32703 1 1  87 TYR CG   C   7.627  -1.422 -12.142 1.00 . A A .  65 TYR CG   1 1 
       11 32704 1 1  87 TYR CZ   C  10.231  -2.388 -12.101 1.00 . A A .  65 TYR CZ   1 1 
       11 32705 1 1  87 TYR H    H   4.560  -2.292 -10.766 1.00 . A A .  65 TYR H    1 1 
       11 32706 1 1  87 TYR HA   H   6.520  -0.316 -10.152 1.00 . A A .  65 TYR HA   1 1 
       11 32707 1 1  87 TYR HB2  H   5.580  -1.621 -12.617 1.00 . A A .  65 TYR HB2  1 1 
       11 32708 1 1  87 TYR HB3  H   6.214   0.013 -12.780 1.00 . A A .  65 TYR HB3  1 1 
       11 32709 1 1  87 TYR HD1  H   8.534   0.503 -12.267 1.00 . A A .  65 TYR HD1  1 1 
       11 32710 1 1  87 TYR HD2  H   7.050  -3.469 -12.014 1.00 . A A .  65 TYR HD2  1 1 
       11 32711 1 1  87 TYR HE1  H  10.833  -0.343 -12.230 1.00 . A A .  65 TYR HE1  1 1 
       11 32712 1 1  87 TYR HE2  H   9.349  -4.332 -11.978 1.00 . A A .  65 TYR HE2  1 1 
       11 32713 1 1  87 TYR HH   H  12.054  -2.335 -11.490 1.00 . A A .  65 TYR HH   1 1 
       11 32714 1 1  87 TYR N    N   5.002  -1.637 -10.186 1.00 . A A .  65 TYR N    1 1 
       11 32715 1 1  87 TYR O    O   5.393   1.818 -11.040 1.00 . A A .  65 TYR O    1 1 
       11 32716 1 1  87 TYR OH   O  11.523  -2.863 -12.091 1.00 . A A .  65 TYR OH   1 1 
       11 32717 1 1  88 LEU C    C   3.181   2.861  -9.584 1.00 . A A .  66 LEU C    1 1 
       11 32718 1 1  88 LEU CA   C   2.697   1.880 -10.642 1.00 . A A .  66 LEU CA   1 1 
       11 32719 1 1  88 LEU CB   C   1.161   1.606 -10.544 1.00 . A A .  66 LEU CB   1 1 
       11 32720 1 1  88 LEU CD1  C   0.345   2.140  -8.171 1.00 . A A .  66 LEU CD1  1 1 
       11 32721 1 1  88 LEU CD2  C  -0.767   0.345  -9.502 1.00 . A A .  66 LEU CD2  1 1 
       11 32722 1 1  88 LEU CG   C   0.548   1.051  -9.226 1.00 . A A .  66 LEU CG   1 1 
       11 32723 1 1  88 LEU H    H   3.096  -0.219 -10.454 1.00 . A A .  66 LEU H    1 1 
       11 32724 1 1  88 LEU HA   H   2.885   2.342 -11.603 1.00 . A A .  66 LEU HA   1 1 
       11 32725 1 1  88 LEU HB2  H   0.657   2.535 -10.758 1.00 . A A .  66 LEU HB2  1 1 
       11 32726 1 1  88 LEU HB3  H   0.911   0.912 -11.335 1.00 . A A .  66 LEU HB3  1 1 
       11 32727 1 1  88 LEU HD11 H  -0.081   1.703  -7.280 1.00 . A A .  66 LEU HD11 1 1 
       11 32728 1 1  88 LEU HD12 H  -0.324   2.895  -8.557 1.00 . A A .  66 LEU HD12 1 1 
       11 32729 1 1  88 LEU HD13 H   1.297   2.591  -7.931 1.00 . A A .  66 LEU HD13 1 1 
       11 32730 1 1  88 LEU HD21 H  -0.599  -0.477 -10.182 1.00 . A A .  66 LEU HD21 1 1 
       11 32731 1 1  88 LEU HD22 H  -1.464   1.042  -9.945 1.00 . A A .  66 LEU HD22 1 1 
       11 32732 1 1  88 LEU HD23 H  -1.175  -0.032  -8.576 1.00 . A A .  66 LEU HD23 1 1 
       11 32733 1 1  88 LEU HG   H   1.228   0.327  -8.811 1.00 . A A .  66 LEU HG   1 1 
       11 32734 1 1  88 LEU N    N   3.514   0.652 -10.621 1.00 . A A .  66 LEU N    1 1 
       11 32735 1 1  88 LEU O    O   3.310   4.060  -9.844 1.00 . A A .  66 LEU O    1 1 
       11 32736 1 1  89 GLU C    C   5.341   3.768  -7.641 1.00 . A A .  67 GLU C    1 1 
       11 32737 1 1  89 GLU CA   C   4.034   3.047  -7.286 1.00 . A A .  67 GLU CA   1 1 
       11 32738 1 1  89 GLU CB   C   4.246   2.071  -6.118 1.00 . A A .  67 GLU CB   1 1 
       11 32739 1 1  89 GLU CD   C   3.752   3.654  -4.189 1.00 . A A .  67 GLU CD   1 1 
       11 32740 1 1  89 GLU CG   C   4.733   2.692  -4.813 1.00 . A A .  67 GLU CG   1 1 
       11 32741 1 1  89 GLU H    H   3.463   1.332  -8.355 1.00 . A A .  67 GLU H    1 1 
       11 32742 1 1  89 GLU HA   H   3.290   3.778  -7.009 1.00 . A A .  67 GLU HA   1 1 
       11 32743 1 1  89 GLU HB2  H   3.310   1.574  -5.915 1.00 . A A .  67 GLU HB2  1 1 
       11 32744 1 1  89 GLU HB3  H   4.969   1.328  -6.424 1.00 . A A .  67 GLU HB3  1 1 
       11 32745 1 1  89 GLU HG2  H   4.924   1.899  -4.107 1.00 . A A .  67 GLU HG2  1 1 
       11 32746 1 1  89 GLU HG3  H   5.655   3.221  -5.009 1.00 . A A .  67 GLU HG3  1 1 
       11 32747 1 1  89 GLU N    N   3.538   2.306  -8.436 1.00 . A A .  67 GLU N    1 1 
       11 32748 1 1  89 GLU O    O   5.587   4.877  -7.188 1.00 . A A .  67 GLU O    1 1 
       11 32749 1 1  89 GLU OE1  O   2.595   3.283  -3.974 1.00 . A A .  67 GLU OE1  1 1 
       11 32750 1 1  89 GLU OE2  O   4.135   4.805  -3.900 1.00 . A A .  67 GLU OE2  1 1 
       11 32751 1 1  90 LYS C    C   7.193   5.005  -9.648 1.00 . A A .  68 LYS C    1 1 
       11 32752 1 1  90 LYS CA   C   7.426   3.690  -8.943 1.00 . A A .  68 LYS CA   1 1 
       11 32753 1 1  90 LYS CB   C   8.070   2.744  -9.959 1.00 . A A .  68 LYS CB   1 1 
       11 32754 1 1  90 LYS CD   C  10.399   2.809  -9.027 1.00 . A A .  68 LYS CD   1 1 
       11 32755 1 1  90 LYS CE   C  10.286   1.397  -8.462 1.00 . A A .  68 LYS CE   1 1 
       11 32756 1 1  90 LYS CG   C   9.521   3.004 -10.260 1.00 . A A .  68 LYS CG   1 1 
       11 32757 1 1  90 LYS H    H   5.880   2.253  -8.826 1.00 . A A .  68 LYS H    1 1 
       11 32758 1 1  90 LYS HA   H   8.080   3.827  -8.097 1.00 . A A .  68 LYS HA   1 1 
       11 32759 1 1  90 LYS HB2  H   7.987   1.735  -9.586 1.00 . A A .  68 LYS HB2  1 1 
       11 32760 1 1  90 LYS HB3  H   7.518   2.813 -10.886 1.00 . A A .  68 LYS HB3  1 1 
       11 32761 1 1  90 LYS HD2  H  11.425   2.989  -9.300 1.00 . A A .  68 LYS HD2  1 1 
       11 32762 1 1  90 LYS HD3  H  10.097   3.516  -8.268 1.00 . A A .  68 LYS HD3  1 1 
       11 32763 1 1  90 LYS HE2  H   9.258   1.212  -8.190 1.00 . A A .  68 LYS HE2  1 1 
       11 32764 1 1  90 LYS HE3  H  10.588   0.693  -9.223 1.00 . A A .  68 LYS HE3  1 1 
       11 32765 1 1  90 LYS HG2  H   9.846   2.321 -11.031 1.00 . A A .  68 LYS HG2  1 1 
       11 32766 1 1  90 LYS HG3  H   9.629   4.021 -10.609 1.00 . A A .  68 LYS HG3  1 1 
       11 32767 1 1  90 LYS HZ1  H  12.133   1.384  -7.517 1.00 . A A .  68 LYS HZ1  1 1 
       11 32768 1 1  90 LYS HZ2  H  11.040   0.245  -6.909 1.00 . A A .  68 LYS HZ2  1 1 
       11 32769 1 1  90 LYS HZ3  H  10.855   1.883  -6.527 1.00 . A A .  68 LYS HZ3  1 1 
       11 32770 1 1  90 LYS N    N   6.151   3.133  -8.490 1.00 . A A .  68 LYS N    1 1 
       11 32771 1 1  90 LYS NZ   N  11.136   1.215  -7.273 1.00 . A A .  68 LYS NZ   1 1 
       11 32772 1 1  90 LYS O    O   7.846   6.010  -9.363 1.00 . A A .  68 LYS O    1 1 
       11 32773 1 1  91 HIS C    C   5.211   7.185 -10.596 1.00 . A A .  69 HIS C    1 1 
       11 32774 1 1  91 HIS CA   C   5.999   6.149 -11.386 1.00 . A A .  69 HIS CA   1 1 
       11 32775 1 1  91 HIS CB   C   5.182   5.830 -12.661 1.00 . A A .  69 HIS CB   1 1 
       11 32776 1 1  91 HIS CD2  C   4.280   3.606 -13.492 1.00 . A A .  69 HIS CD2  1 1 
       11 32777 1 1  91 HIS CE1  C   6.145   2.659 -14.010 1.00 . A A .  69 HIS CE1  1 1 
       11 32778 1 1  91 HIS CG   C   5.274   4.478 -13.224 1.00 . A A .  69 HIS CG   1 1 
       11 32779 1 1  91 HIS H    H   5.663   4.200 -10.647 1.00 . A A .  69 HIS H    1 1 
       11 32780 1 1  91 HIS HA   H   6.956   6.564 -11.665 1.00 . A A .  69 HIS HA   1 1 
       11 32781 1 1  91 HIS HB2  H   4.141   6.003 -12.445 1.00 . A A .  69 HIS HB2  1 1 
       11 32782 1 1  91 HIS HB3  H   5.485   6.524 -13.434 1.00 . A A .  69 HIS HB3  1 1 
       11 32783 1 1  91 HIS HD1  H   7.333   4.229 -13.482 1.00 . A A .  69 HIS HD1  1 1 
       11 32784 1 1  91 HIS HD2  H   3.222   3.765 -13.346 1.00 . A A .  69 HIS HD2  1 1 
       11 32785 1 1  91 HIS HE1  H   6.862   1.927 -14.349 1.00 . A A .  69 HIS HE1  1 1 
       11 32786 1 1  91 HIS N    N   6.228   4.995 -10.547 1.00 . A A .  69 HIS N    1 1 
       11 32787 1 1  91 HIS ND1  N   6.435   3.851 -13.561 1.00 . A A .  69 HIS ND1  1 1 
       11 32788 1 1  91 HIS NE2  N   4.847   2.490 -13.980 1.00 . A A .  69 HIS NE2  1 1 
       11 32789 1 1  91 HIS O    O   5.524   8.374 -10.592 1.00 . A A .  69 HIS O    1 1 
       11 32790 1 1  92 THR C    C   3.987   8.222  -8.034 1.00 . A A .  70 THR C    1 1 
       11 32791 1 1  92 THR CA   C   3.280   7.499  -9.143 1.00 . A A .  70 THR CA   1 1 
       11 32792 1 1  92 THR CB   C   2.069   6.656  -8.655 1.00 . A A .  70 THR CB   1 1 
       11 32793 1 1  92 THR CG2  C   2.227   6.223  -7.231 1.00 . A A .  70 THR CG2  1 1 
       11 32794 1 1  92 THR H    H   4.050   5.731  -9.919 1.00 . A A .  70 THR H    1 1 
       11 32795 1 1  92 THR HA   H   2.891   8.248  -9.819 1.00 . A A .  70 THR HA   1 1 
       11 32796 1 1  92 THR HB   H   1.984   5.777  -9.279 1.00 . A A .  70 THR HB   1 1 
       11 32797 1 1  92 THR HG1  H   1.094   8.348  -8.884 1.00 . A A .  70 THR HG1  1 1 
       11 32798 1 1  92 THR HG21 H   3.176   5.722  -7.108 1.00 . A A .  70 THR HG21 1 1 
       11 32799 1 1  92 THR HG22 H   1.425   5.548  -6.968 1.00 . A A .  70 THR HG22 1 1 
       11 32800 1 1  92 THR HG23 H   2.192   7.089  -6.595 1.00 . A A .  70 THR HG23 1 1 
       11 32801 1 1  92 THR N    N   4.189   6.696  -9.907 1.00 . A A .  70 THR N    1 1 
       11 32802 1 1  92 THR O    O   3.565   9.274  -7.683 1.00 . A A .  70 THR O    1 1 
       11 32803 1 1  92 THR OG1  O   0.872   7.422  -8.763 1.00 . A A .  70 THR OG1  1 1 
       11 32804 1 1  93 ALA C    C   6.309   9.779  -6.932 1.00 . A A .  71 ALA C    1 1 
       11 32805 1 1  93 ALA CA   C   5.966   8.341  -6.542 1.00 . A A .  71 ALA CA   1 1 
       11 32806 1 1  93 ALA CB   C   7.243   7.551  -6.330 1.00 . A A .  71 ALA CB   1 1 
       11 32807 1 1  93 ALA H    H   5.426   6.832  -7.937 1.00 . A A .  71 ALA H    1 1 
       11 32808 1 1  93 ALA HA   H   5.412   8.348  -5.614 1.00 . A A .  71 ALA HA   1 1 
       11 32809 1 1  93 ALA HB1  H   7.822   8.008  -5.541 1.00 . A A .  71 ALA HB1  1 1 
       11 32810 1 1  93 ALA HB2  H   7.819   7.547  -7.243 1.00 . A A .  71 ALA HB2  1 1 
       11 32811 1 1  93 ALA HB3  H   6.997   6.536  -6.055 1.00 . A A .  71 ALA HB3  1 1 
       11 32812 1 1  93 ALA N    N   5.131   7.692  -7.572 1.00 . A A .  71 ALA N    1 1 
       11 32813 1 1  93 ALA O    O   6.574  10.621  -6.084 1.00 . A A .  71 ALA O    1 1 
       11 32814 1 1  94 ARG C    C   5.273  12.224  -8.679 1.00 . A A .  72 ARG C    1 1 
       11 32815 1 1  94 ARG CA   C   6.523  11.372  -8.724 1.00 . A A .  72 ARG CA   1 1 
       11 32816 1 1  94 ARG CB   C   7.070  11.337 -10.169 1.00 . A A .  72 ARG CB   1 1 
       11 32817 1 1  94 ARG CD   C   8.872   9.530  -9.883 1.00 . A A .  72 ARG CD   1 1 
       11 32818 1 1  94 ARG CG   C   8.543  10.950 -10.331 1.00 . A A .  72 ARG CG   1 1 
       11 32819 1 1  94 ARG CZ   C  10.997   8.248  -9.585 1.00 . A A .  72 ARG CZ   1 1 
       11 32820 1 1  94 ARG H    H   5.976   9.348  -8.846 1.00 . A A .  72 ARG H    1 1 
       11 32821 1 1  94 ARG HA   H   7.267  11.815  -8.079 1.00 . A A .  72 ARG HA   1 1 
       11 32822 1 1  94 ARG HB2  H   6.484  10.630 -10.735 1.00 . A A .  72 ARG HB2  1 1 
       11 32823 1 1  94 ARG HB3  H   6.935  12.317 -10.604 1.00 . A A .  72 ARG HB3  1 1 
       11 32824 1 1  94 ARG HD2  H   8.629   9.423  -8.836 1.00 . A A .  72 ARG HD2  1 1 
       11 32825 1 1  94 ARG HD3  H   8.295   8.830 -10.468 1.00 . A A .  72 ARG HD3  1 1 
       11 32826 1 1  94 ARG HE   H  10.787   9.937 -10.597 1.00 . A A .  72 ARG HE   1 1 
       11 32827 1 1  94 ARG HG2  H   8.807  11.044 -11.372 1.00 . A A .  72 ARG HG2  1 1 
       11 32828 1 1  94 ARG HG3  H   9.141  11.641  -9.753 1.00 . A A .  72 ARG HG3  1 1 
       11 32829 1 1  94 ARG HH11 H   9.395   7.198  -8.923 1.00 . A A .  72 ARG HH11 1 1 
       11 32830 1 1  94 ARG HH12 H  10.935   6.462  -8.630 1.00 . A A .  72 ARG HH12 1 1 
       11 32831 1 1  94 ARG HH21 H  12.762   8.977 -10.235 1.00 . A A .  72 ARG HH21 1 1 
       11 32832 1 1  94 ARG HH22 H  12.849   7.475  -9.378 1.00 . A A .  72 ARG HH22 1 1 
       11 32833 1 1  94 ARG N    N   6.234  10.055  -8.219 1.00 . A A .  72 ARG N    1 1 
       11 32834 1 1  94 ARG NE   N  10.295   9.265 -10.081 1.00 . A A .  72 ARG NE   1 1 
       11 32835 1 1  94 ARG NH1  N  10.392   7.217  -8.997 1.00 . A A .  72 ARG NH1  1 1 
       11 32836 1 1  94 ARG NH2  N  12.309   8.232  -9.746 1.00 . A A .  72 ARG NH2  1 1 
       11 32837 1 1  94 ARG O    O   5.250  13.300  -8.081 1.00 . A A .  72 ARG O    1 1 
       11 32838 1 1  95 LEU C    C   2.197  12.535  -8.092 1.00 . A A .  73 LEU C    1 1 
       11 32839 1 1  95 LEU CA   C   2.998  12.483  -9.388 1.00 . A A .  73 LEU CA   1 1 
       11 32840 1 1  95 LEU CB   C   2.148  11.987 -10.569 1.00 . A A .  73 LEU CB   1 1 
       11 32841 1 1  95 LEU CD1  C  -0.021  11.104  -9.769 1.00 . A A .  73 LEU CD1  1 1 
       11 32842 1 1  95 LEU CD2  C   1.106  10.022 -11.657 1.00 . A A .  73 LEU CD2  1 1 
       11 32843 1 1  95 LEU CG   C   1.308  10.729 -10.361 1.00 . A A .  73 LEU CG   1 1 
       11 32844 1 1  95 LEU H    H   4.230  10.791  -9.586 1.00 . A A .  73 LEU H    1 1 
       11 32845 1 1  95 LEU HA   H   3.310  13.493  -9.611 1.00 . A A .  73 LEU HA   1 1 
       11 32846 1 1  95 LEU HB2  H   1.480  12.787 -10.851 1.00 . A A .  73 LEU HB2  1 1 
       11 32847 1 1  95 LEU HB3  H   2.818  11.806 -11.398 1.00 . A A .  73 LEU HB3  1 1 
       11 32848 1 1  95 LEU HD11 H   0.125  11.494  -8.773 1.00 . A A .  73 LEU HD11 1 1 
       11 32849 1 1  95 LEU HD12 H  -0.653  10.231  -9.725 1.00 . A A .  73 LEU HD12 1 1 
       11 32850 1 1  95 LEU HD13 H  -0.489  11.857 -10.384 1.00 . A A .  73 LEU HD13 1 1 
       11 32851 1 1  95 LEU HD21 H   0.596  10.676 -12.348 1.00 . A A .  73 LEU HD21 1 1 
       11 32852 1 1  95 LEU HD22 H   0.511   9.135 -11.494 1.00 . A A .  73 LEU HD22 1 1 
       11 32853 1 1  95 LEU HD23 H   2.064   9.743 -12.068 1.00 . A A .  73 LEU HD23 1 1 
       11 32854 1 1  95 LEU HG   H   1.813  10.062  -9.678 1.00 . A A .  73 LEU HG   1 1 
       11 32855 1 1  95 LEU N    N   4.204  11.711  -9.250 1.00 . A A .  73 LEU N    1 1 
       11 32856 1 1  95 LEU O    O   1.415  13.443  -7.901 1.00 . A A .  73 LEU O    1 1 
       11 32857 1 1  96 LYS C    C   2.167  12.785  -5.150 1.00 . A A .  74 LYS C    1 1 
       11 32858 1 1  96 LYS CA   C   1.665  11.597  -5.960 1.00 . A A .  74 LYS CA   1 1 
       11 32859 1 1  96 LYS CB   C   1.804  10.293  -5.153 1.00 . A A .  74 LYS CB   1 1 
       11 32860 1 1  96 LYS CD   C   3.203   8.766  -3.768 1.00 . A A .  74 LYS CD   1 1 
       11 32861 1 1  96 LYS CE   C   2.435   7.543  -4.224 1.00 . A A .  74 LYS CE   1 1 
       11 32862 1 1  96 LYS CG   C   3.190   9.836  -4.858 1.00 . A A .  74 LYS CG   1 1 
       11 32863 1 1  96 LYS H    H   2.949  10.817  -7.440 1.00 . A A .  74 LYS H    1 1 
       11 32864 1 1  96 LYS HA   H   0.618  11.759  -6.175 1.00 . A A .  74 LYS HA   1 1 
       11 32865 1 1  96 LYS HB2  H   1.298  10.423  -4.210 1.00 . A A .  74 LYS HB2  1 1 
       11 32866 1 1  96 LYS HB3  H   1.308   9.509  -5.698 1.00 . A A .  74 LYS HB3  1 1 
       11 32867 1 1  96 LYS HD2  H   4.225   8.486  -3.558 1.00 . A A .  74 LYS HD2  1 1 
       11 32868 1 1  96 LYS HD3  H   2.741   9.163  -2.876 1.00 . A A .  74 LYS HD3  1 1 
       11 32869 1 1  96 LYS HE2  H   1.472   7.861  -4.588 1.00 . A A .  74 LYS HE2  1 1 
       11 32870 1 1  96 LYS HE3  H   2.984   7.092  -5.036 1.00 . A A .  74 LYS HE3  1 1 
       11 32871 1 1  96 LYS HG2  H   3.626   9.426  -5.750 1.00 . A A .  74 LYS HG2  1 1 
       11 32872 1 1  96 LYS HG3  H   3.774  10.680  -4.524 1.00 . A A .  74 LYS HG3  1 1 
       11 32873 1 1  96 LYS HZ1  H   1.692   5.733  -3.581 1.00 . A A .  74 LYS HZ1  1 1 
       11 32874 1 1  96 LYS HZ2  H   1.686   6.945  -2.401 1.00 . A A .  74 LYS HZ2  1 1 
       11 32875 1 1  96 LYS HZ3  H   3.138   6.194  -2.836 1.00 . A A .  74 LYS HZ3  1 1 
       11 32876 1 1  96 LYS N    N   2.357  11.559  -7.229 1.00 . A A .  74 LYS N    1 1 
       11 32877 1 1  96 LYS NZ   N   2.224   6.538  -3.193 1.00 . A A .  74 LYS NZ   1 1 
       11 32878 1 1  96 LYS O    O   1.423  13.428  -4.401 1.00 . A A .  74 LYS O    1 1 
       11 32879 1 1  97 ASN C    C   3.872  15.504  -5.447 1.00 . A A .  75 ASN C    1 1 
       11 32880 1 1  97 ASN CA   C   4.108  14.175  -4.726 1.00 . A A .  75 ASN CA   1 1 
       11 32881 1 1  97 ASN CB   C   5.614  13.858  -4.615 1.00 . A A .  75 ASN CB   1 1 
       11 32882 1 1  97 ASN CG   C   6.463  15.033  -4.142 1.00 . A A .  75 ASN CG   1 1 
       11 32883 1 1  97 ASN H    H   3.925  12.533  -6.006 1.00 . A A .  75 ASN H    1 1 
       11 32884 1 1  97 ASN HA   H   3.706  14.259  -3.728 1.00 . A A .  75 ASN HA   1 1 
       11 32885 1 1  97 ASN HB2  H   5.748  13.047  -3.916 1.00 . A A .  75 ASN HB2  1 1 
       11 32886 1 1  97 ASN HB3  H   5.976  13.548  -5.585 1.00 . A A .  75 ASN HB3  1 1 
       11 32887 1 1  97 ASN HD21 H   6.121  14.571  -2.261 1.00 . A A .  75 ASN HD21 1 1 
       11 32888 1 1  97 ASN HD22 H   7.122  15.953  -2.533 1.00 . A A .  75 ASN HD22 1 1 
       11 32889 1 1  97 ASN N    N   3.423  13.083  -5.369 1.00 . A A .  75 ASN N    1 1 
       11 32890 1 1  97 ASN ND2  N   6.580  15.202  -2.854 1.00 . A A .  75 ASN ND2  1 1 
       11 32891 1 1  97 ASN O    O   3.347  16.436  -4.866 1.00 . A A .  75 ASN O    1 1 
       11 32892 1 1  97 ASN OD1  O   7.006  15.787  -4.953 1.00 . A A .  75 ASN OD1  1 1 
       11 32893 1 1  98 LEU C    C   3.043  16.906  -8.465 1.00 . A A .  76 LEU C    1 1 
       11 32894 1 1  98 LEU CA   C   4.149  16.858  -7.430 1.00 . A A .  76 LEU CA   1 1 
       11 32895 1 1  98 LEU CB   C   5.513  17.169  -8.098 1.00 . A A .  76 LEU CB   1 1 
       11 32896 1 1  98 LEU CD1  C   5.372  16.171 -10.484 1.00 . A A .  76 LEU CD1  1 1 
       11 32897 1 1  98 LEU CD2  C   7.548  16.331  -9.309 1.00 . A A .  76 LEU CD2  1 1 
       11 32898 1 1  98 LEU CG   C   6.078  16.133  -9.122 1.00 . A A .  76 LEU CG   1 1 
       11 32899 1 1  98 LEU H    H   4.547  14.783  -7.179 1.00 . A A .  76 LEU H    1 1 
       11 32900 1 1  98 LEU HA   H   3.955  17.623  -6.695 1.00 . A A .  76 LEU HA   1 1 
       11 32901 1 1  98 LEU HB2  H   5.420  18.115  -8.609 1.00 . A A .  76 LEU HB2  1 1 
       11 32902 1 1  98 LEU HB3  H   6.244  17.286  -7.311 1.00 . A A .  76 LEU HB3  1 1 
       11 32903 1 1  98 LEU HD11 H   5.812  15.433 -11.138 1.00 . A A .  76 LEU HD11 1 1 
       11 32904 1 1  98 LEU HD12 H   5.485  17.152 -10.921 1.00 . A A .  76 LEU HD12 1 1 
       11 32905 1 1  98 LEU HD13 H   4.322  15.955 -10.351 1.00 . A A .  76 LEU HD13 1 1 
       11 32906 1 1  98 LEU HD21 H   8.052  16.200  -8.363 1.00 . A A .  76 LEU HD21 1 1 
       11 32907 1 1  98 LEU HD22 H   7.732  17.328  -9.681 1.00 . A A .  76 LEU HD22 1 1 
       11 32908 1 1  98 LEU HD23 H   7.922  15.607 -10.018 1.00 . A A .  76 LEU HD23 1 1 
       11 32909 1 1  98 LEU HG   H   5.936  15.145  -8.717 1.00 . A A .  76 LEU HG   1 1 
       11 32910 1 1  98 LEU N    N   4.229  15.581  -6.715 1.00 . A A .  76 LEU N    1 1 
       11 32911 1 1  98 LEU O    O   2.694  17.975  -8.959 1.00 . A A .  76 LEU O    1 1 
       11 32912 1 1  99 GLY C    C   0.179  15.928  -9.660 1.00 . A A .  77 GLY C    1 1 
       11 32913 1 1  99 GLY CA   C   1.647  15.685  -9.904 1.00 . A A .  77 GLY CA   1 1 
       11 32914 1 1  99 GLY H    H   2.630  14.998  -8.187 1.00 . A A .  77 GLY H    1 1 
       11 32915 1 1  99 GLY HA2  H   1.990  16.404 -10.632 1.00 . A A .  77 GLY HA2  1 1 
       11 32916 1 1  99 GLY HA3  H   1.764  14.696 -10.324 1.00 . A A .  77 GLY HA3  1 1 
       11 32917 1 1  99 GLY N    N   2.480  15.781  -8.757 1.00 . A A .  77 GLY N    1 1 
       11 32918 1 1  99 GLY O    O  -0.236  17.051  -9.420 1.00 . A A .  77 GLY O    1 1 
       11 32919 1 1 100 VAL C    C  -2.783  14.034  -8.758 1.00 . A A .  78 VAL C    1 1 
       11 32920 1 1 100 VAL CA   C  -2.043  15.038  -9.666 1.00 . A A .  78 VAL CA   1 1 
       11 32921 1 1 100 VAL CB   C  -2.642  15.157 -11.108 1.00 . A A .  78 VAL CB   1 1 
       11 32922 1 1 100 VAL CG1  C  -2.340  13.962 -12.019 1.00 . A A .  78 VAL CG1  1 1 
       11 32923 1 1 100 VAL CG2  C  -4.114  15.502 -11.094 1.00 . A A .  78 VAL CG2  1 1 
       11 32924 1 1 100 VAL H    H  -0.229  13.971  -9.782 1.00 . A A .  78 VAL H    1 1 
       11 32925 1 1 100 VAL HA   H  -2.191  16.008  -9.209 1.00 . A A .  78 VAL HA   1 1 
       11 32926 1 1 100 VAL HB   H  -2.141  16.001 -11.563 1.00 . A A .  78 VAL HB   1 1 
       11 32927 1 1 100 VAL HG11 H  -2.756  14.143 -12.999 1.00 . A A .  78 VAL HG11 1 1 
       11 32928 1 1 100 VAL HG12 H  -2.781  13.070 -11.601 1.00 . A A .  78 VAL HG12 1 1 
       11 32929 1 1 100 VAL HG13 H  -1.271  13.832 -12.099 1.00 . A A .  78 VAL HG13 1 1 
       11 32930 1 1 100 VAL HG21 H  -4.659  14.732 -10.569 1.00 . A A .  78 VAL HG21 1 1 
       11 32931 1 1 100 VAL HG22 H  -4.477  15.572 -12.109 1.00 . A A .  78 VAL HG22 1 1 
       11 32932 1 1 100 VAL HG23 H  -4.257  16.448 -10.594 1.00 . A A .  78 VAL HG23 1 1 
       11 32933 1 1 100 VAL N    N  -0.614  14.869  -9.712 1.00 . A A .  78 VAL N    1 1 
       11 32934 1 1 100 VAL O    O  -3.095  14.369  -7.628 1.00 . A A .  78 VAL O    1 1 
       11 32935 1 1 101 GLU C    C  -2.880  10.688  -8.076 1.00 . A A .  79 GLU C    1 1 
       11 32936 1 1 101 GLU CA   C  -3.758  11.868  -8.427 1.00 . A A .  79 GLU CA   1 1 
       11 32937 1 1 101 GLU CB   C  -5.035  11.406  -9.140 1.00 . A A .  79 GLU CB   1 1 
       11 32938 1 1 101 GLU CD   C  -6.746  12.851  -7.987 1.00 . A A .  79 GLU CD   1 1 
       11 32939 1 1 101 GLU CG   C  -6.067  12.488  -9.285 1.00 . A A .  79 GLU CG   1 1 
       11 32940 1 1 101 GLU H    H  -2.687  12.557 -10.101 1.00 . A A .  79 GLU H    1 1 
       11 32941 1 1 101 GLU HA   H  -4.038  12.365  -7.509 1.00 . A A .  79 GLU HA   1 1 
       11 32942 1 1 101 GLU HB2  H  -4.775  11.052 -10.127 1.00 . A A .  79 GLU HB2  1 1 
       11 32943 1 1 101 GLU HB3  H  -5.472  10.593  -8.579 1.00 . A A .  79 GLU HB3  1 1 
       11 32944 1 1 101 GLU HG2  H  -5.586  13.372  -9.676 1.00 . A A .  79 GLU HG2  1 1 
       11 32945 1 1 101 GLU HG3  H  -6.820  12.153  -9.984 1.00 . A A .  79 GLU HG3  1 1 
       11 32946 1 1 101 GLU N    N  -3.019  12.816  -9.216 1.00 . A A .  79 GLU N    1 1 
       11 32947 1 1 101 GLU O    O  -2.113  10.758  -7.139 1.00 . A A .  79 GLU O    1 1 
       11 32948 1 1 101 GLU OE1  O  -6.159  13.592  -7.178 1.00 . A A .  79 GLU OE1  1 1 
       11 32949 1 1 101 GLU OE2  O  -7.895  12.418  -7.763 1.00 . A A .  79 GLU OE2  1 1 
       11 32950 1 1 102 GLU C    C  -2.191   7.819 -10.216 1.00 . A A .  80 GLU C    1 1 
       11 32951 1 1 102 GLU CA   C  -2.152   8.432  -8.848 1.00 . A A .  80 GLU CA   1 1 
       11 32952 1 1 102 GLU CB   C  -2.706   7.418  -7.822 1.00 . A A .  80 GLU CB   1 1 
       11 32953 1 1 102 GLU CD   C  -0.967   7.604  -5.991 1.00 . A A .  80 GLU CD   1 1 
       11 32954 1 1 102 GLU CG   C  -2.414   7.769  -6.381 1.00 . A A .  80 GLU CG   1 1 
       11 32955 1 1 102 GLU H    H  -3.594   9.721  -9.646 1.00 . A A .  80 GLU H    1 1 
       11 32956 1 1 102 GLU HA   H  -1.134   8.694  -8.597 1.00 . A A .  80 GLU HA   1 1 
       11 32957 1 1 102 GLU HB2  H  -3.777   7.356  -7.941 1.00 . A A .  80 GLU HB2  1 1 
       11 32958 1 1 102 GLU HB3  H  -2.276   6.448  -8.027 1.00 . A A .  80 GLU HB3  1 1 
       11 32959 1 1 102 GLU HG2  H  -2.693   8.798  -6.216 1.00 . A A .  80 GLU HG2  1 1 
       11 32960 1 1 102 GLU HG3  H  -3.015   7.133  -5.746 1.00 . A A .  80 GLU HG3  1 1 
       11 32961 1 1 102 GLU N    N  -2.949   9.656  -8.912 1.00 . A A .  80 GLU N    1 1 
       11 32962 1 1 102 GLU O    O  -3.097   8.141 -11.007 1.00 . A A .  80 GLU O    1 1 
       11 32963 1 1 102 GLU OE1  O  -0.120   8.344  -6.498 1.00 . A A .  80 GLU OE1  1 1 
       11 32964 1 1 102 GLU OE2  O  -0.664   6.786  -5.102 1.00 . A A .  80 GLU OE2  1 1 
       11 32965 1 1 103 VAL C    C  -2.228   5.180 -11.722 1.00 . A A .  81 VAL C    1 1 
       11 32966 1 1 103 VAL CA   C  -1.211   6.306 -11.778 1.00 . A A .  81 VAL CA   1 1 
       11 32967 1 1 103 VAL CB   C   0.174   5.709 -12.134 1.00 . A A .  81 VAL CB   1 1 
       11 32968 1 1 103 VAL CG1  C   0.099   4.903 -13.407 1.00 . A A .  81 VAL CG1  1 1 
       11 32969 1 1 103 VAL CG2  C   1.219   6.776 -12.294 1.00 . A A .  81 VAL CG2  1 1 
       11 32970 1 1 103 VAL H    H  -0.482   6.879  -9.902 1.00 . A A .  81 VAL H    1 1 
       11 32971 1 1 103 VAL HA   H  -1.496   6.999 -12.557 1.00 . A A .  81 VAL HA   1 1 
       11 32972 1 1 103 VAL HB   H   0.479   5.051 -11.333 1.00 . A A .  81 VAL HB   1 1 
       11 32973 1 1 103 VAL HG11 H  -0.606   4.095 -13.281 1.00 . A A .  81 VAL HG11 1 1 
       11 32974 1 1 103 VAL HG12 H   1.074   4.498 -13.634 1.00 . A A .  81 VAL HG12 1 1 
       11 32975 1 1 103 VAL HG13 H  -0.225   5.539 -14.217 1.00 . A A .  81 VAL HG13 1 1 
       11 32976 1 1 103 VAL HG21 H   2.166   6.319 -12.541 1.00 . A A .  81 VAL HG21 1 1 
       11 32977 1 1 103 VAL HG22 H   1.315   7.327 -11.370 1.00 . A A .  81 VAL HG22 1 1 
       11 32978 1 1 103 VAL HG23 H   0.928   7.449 -13.086 1.00 . A A .  81 VAL HG23 1 1 
       11 32979 1 1 103 VAL N    N  -1.217   7.012 -10.530 1.00 . A A .  81 VAL N    1 1 
       11 32980 1 1 103 VAL O    O  -2.216   4.356 -10.796 1.00 . A A .  81 VAL O    1 1 
       11 32981 1 1 104 VAL C    C  -3.452   2.997 -13.584 1.00 . A A .  82 VAL C    1 1 
       11 32982 1 1 104 VAL CA   C  -4.067   4.109 -12.787 1.00 . A A .  82 VAL CA   1 1 
       11 32983 1 1 104 VAL CB   C  -5.358   4.545 -13.517 1.00 . A A .  82 VAL CB   1 1 
       11 32984 1 1 104 VAL CG1  C  -6.415   3.460 -13.418 1.00 . A A .  82 VAL CG1  1 1 
       11 32985 1 1 104 VAL CG2  C  -5.883   5.870 -13.006 1.00 . A A .  82 VAL CG2  1 1 
       11 32986 1 1 104 VAL H    H  -3.083   5.852 -13.366 1.00 . A A .  82 VAL H    1 1 
       11 32987 1 1 104 VAL HA   H  -4.314   3.762 -11.794 1.00 . A A .  82 VAL HA   1 1 
       11 32988 1 1 104 VAL HB   H  -5.116   4.667 -14.564 1.00 . A A .  82 VAL HB   1 1 
       11 32989 1 1 104 VAL HG11 H  -6.044   2.553 -13.872 1.00 . A A .  82 VAL HG11 1 1 
       11 32990 1 1 104 VAL HG12 H  -7.309   3.780 -13.932 1.00 . A A .  82 VAL HG12 1 1 
       11 32991 1 1 104 VAL HG13 H  -6.644   3.274 -12.379 1.00 . A A .  82 VAL HG13 1 1 
       11 32992 1 1 104 VAL HG21 H  -5.137   6.636 -13.158 1.00 . A A .  82 VAL HG21 1 1 
       11 32993 1 1 104 VAL HG22 H  -6.105   5.787 -11.952 1.00 . A A .  82 VAL HG22 1 1 
       11 32994 1 1 104 VAL HG23 H  -6.782   6.133 -13.544 1.00 . A A .  82 VAL HG23 1 1 
       11 32995 1 1 104 VAL N    N  -3.095   5.146 -12.693 1.00 . A A .  82 VAL N    1 1 
       11 32996 1 1 104 VAL O    O  -3.322   3.108 -14.822 1.00 . A A .  82 VAL O    1 1 
       11 32997 1 1 105 ALA C    C  -3.093  -0.388 -13.062 1.00 . A A .  83 ALA C    1 1 
       11 32998 1 1 105 ALA CA   C  -2.440   0.852 -13.536 1.00 . A A .  83 ALA CA   1 1 
       11 32999 1 1 105 ALA CB   C  -0.967   0.775 -13.305 1.00 . A A .  83 ALA CB   1 1 
       11 33000 1 1 105 ALA H    H  -3.099   1.999 -11.926 1.00 . A A .  83 ALA H    1 1 
       11 33001 1 1 105 ALA HA   H  -2.609   0.951 -14.590 1.00 . A A .  83 ALA HA   1 1 
       11 33002 1 1 105 ALA HB1  H  -0.561  -0.068 -13.844 1.00 . A A .  83 ALA HB1  1 1 
       11 33003 1 1 105 ALA HB2  H  -0.774   0.654 -12.249 1.00 . A A .  83 ALA HB2  1 1 
       11 33004 1 1 105 ALA HB3  H  -0.500   1.683 -13.655 1.00 . A A .  83 ALA HB3  1 1 
       11 33005 1 1 105 ALA N    N  -3.022   1.985 -12.903 1.00 . A A .  83 ALA N    1 1 
       11 33006 1 1 105 ALA O    O  -3.074  -0.700 -11.874 1.00 . A A .  83 ALA O    1 1 
       11 33007 1 1 106 LYS C    C  -4.167  -3.208 -14.832 1.00 . A A .  84 LYS C    1 1 
       11 33008 1 1 106 LYS CA   C  -4.388  -2.285 -13.677 1.00 . A A .  84 LYS CA   1 1 
       11 33009 1 1 106 LYS CB   C  -5.879  -2.023 -13.550 1.00 . A A .  84 LYS CB   1 1 
       11 33010 1 1 106 LYS CD   C  -7.719  -0.561 -12.714 1.00 . A A .  84 LYS CD   1 1 
       11 33011 1 1 106 LYS CE   C  -8.198   0.412 -11.656 1.00 . A A .  84 LYS CE   1 1 
       11 33012 1 1 106 LYS CG   C  -6.274  -0.939 -12.545 1.00 . A A .  84 LYS CG   1 1 
       11 33013 1 1 106 LYS H    H  -3.666  -0.761 -14.897 1.00 . A A .  84 LYS H    1 1 
       11 33014 1 1 106 LYS HA   H  -4.000  -2.716 -12.767 1.00 . A A .  84 LYS HA   1 1 
       11 33015 1 1 106 LYS HB2  H  -6.258  -1.730 -14.517 1.00 . A A .  84 LYS HB2  1 1 
       11 33016 1 1 106 LYS HB3  H  -6.363  -2.943 -13.255 1.00 . A A .  84 LYS HB3  1 1 
       11 33017 1 1 106 LYS HD2  H  -7.846  -0.105 -13.684 1.00 . A A .  84 LYS HD2  1 1 
       11 33018 1 1 106 LYS HD3  H  -8.319  -1.458 -12.660 1.00 . A A .  84 LYS HD3  1 1 
       11 33019 1 1 106 LYS HE2  H  -8.133  -0.062 -10.688 1.00 . A A .  84 LYS HE2  1 1 
       11 33020 1 1 106 LYS HE3  H  -7.568   1.289 -11.675 1.00 . A A .  84 LYS HE3  1 1 
       11 33021 1 1 106 LYS HG2  H  -6.122  -1.313 -11.544 1.00 . A A .  84 LYS HG2  1 1 
       11 33022 1 1 106 LYS HG3  H  -5.658  -0.066 -12.706 1.00 . A A .  84 LYS HG3  1 1 
       11 33023 1 1 106 LYS HZ1  H  -9.791   1.727 -11.453 1.00 . A A .  84 LYS HZ1  1 1 
       11 33024 1 1 106 LYS HZ2  H -10.244   0.100 -11.519 1.00 . A A .  84 LYS HZ2  1 1 
       11 33025 1 1 106 LYS HZ3  H  -9.764   0.901 -12.929 1.00 . A A .  84 LYS HZ3  1 1 
       11 33026 1 1 106 LYS N    N  -3.691  -1.078 -13.970 1.00 . A A .  84 LYS N    1 1 
       11 33027 1 1 106 LYS NZ   N  -9.594   0.812 -11.907 1.00 . A A .  84 LYS NZ   1 1 
       11 33028 1 1 106 LYS O    O  -3.958  -2.750 -15.956 1.00 . A A .  84 LYS O    1 1 
       11 33029 1 1 107 VAL C    C  -5.311  -6.098 -15.930 1.00 . A A .  85 VAL C    1 1 
       11 33030 1 1 107 VAL CA   C  -4.009  -5.415 -15.637 1.00 . A A .  85 VAL CA   1 1 
       11 33031 1 1 107 VAL CB   C  -2.989  -6.495 -15.234 1.00 . A A .  85 VAL CB   1 1 
       11 33032 1 1 107 VAL CG1  C  -2.825  -7.510 -16.363 1.00 . A A .  85 VAL CG1  1 1 
       11 33033 1 1 107 VAL CG2  C  -1.654  -5.854 -14.883 1.00 . A A .  85 VAL CG2  1 1 
       11 33034 1 1 107 VAL H    H  -4.373  -4.776 -13.677 1.00 . A A .  85 VAL H    1 1 
       11 33035 1 1 107 VAL HA   H  -3.653  -4.903 -16.518 1.00 . A A .  85 VAL HA   1 1 
       11 33036 1 1 107 VAL HB   H  -3.361  -7.012 -14.361 1.00 . A A .  85 VAL HB   1 1 
       11 33037 1 1 107 VAL HG11 H  -3.795  -7.885 -16.653 1.00 . A A .  85 VAL HG11 1 1 
       11 33038 1 1 107 VAL HG12 H  -2.210  -8.329 -16.024 1.00 . A A .  85 VAL HG12 1 1 
       11 33039 1 1 107 VAL HG13 H  -2.355  -7.033 -17.211 1.00 . A A .  85 VAL HG13 1 1 
       11 33040 1 1 107 VAL HG21 H  -0.949  -6.622 -14.602 1.00 . A A .  85 VAL HG21 1 1 
       11 33041 1 1 107 VAL HG22 H  -1.789  -5.170 -14.058 1.00 . A A .  85 VAL HG22 1 1 
       11 33042 1 1 107 VAL HG23 H  -1.277  -5.315 -15.740 1.00 . A A .  85 VAL HG23 1 1 
       11 33043 1 1 107 VAL N    N  -4.206  -4.463 -14.591 1.00 . A A .  85 VAL N    1 1 
       11 33044 1 1 107 VAL O    O  -5.843  -6.802 -15.063 1.00 . A A .  85 VAL O    1 1 
       11 33045 1 1 108 PHE C    C  -6.606  -7.748 -18.345 1.00 . A A .  86 PHE C    1 1 
       11 33046 1 1 108 PHE CA   C  -7.005  -6.615 -17.443 1.00 . A A .  86 PHE CA   1 1 
       11 33047 1 1 108 PHE CB   C  -8.125  -5.782 -18.078 1.00 . A A .  86 PHE CB   1 1 
       11 33048 1 1 108 PHE CD1  C  -8.046  -5.771 -20.592 1.00 . A A .  86 PHE CD1  1 1 
       11 33049 1 1 108 PHE CD2  C  -7.380  -3.805 -19.434 1.00 . A A .  86 PHE CD2  1 1 
       11 33050 1 1 108 PHE CE1  C  -7.815  -5.148 -21.799 1.00 . A A .  86 PHE CE1  1 1 
       11 33051 1 1 108 PHE CE2  C  -7.141  -3.175 -20.639 1.00 . A A .  86 PHE CE2  1 1 
       11 33052 1 1 108 PHE CG   C  -7.830  -5.104 -19.393 1.00 . A A .  86 PHE CG   1 1 
       11 33053 1 1 108 PHE CZ   C  -7.361  -3.845 -21.821 1.00 . A A .  86 PHE CZ   1 1 
       11 33054 1 1 108 PHE H    H  -5.473  -5.228 -17.714 1.00 . A A .  86 PHE H    1 1 
       11 33055 1 1 108 PHE HA   H  -7.389  -7.048 -16.529 1.00 . A A .  86 PHE HA   1 1 
       11 33056 1 1 108 PHE HB2  H  -8.974  -6.426 -18.242 1.00 . A A .  86 PHE HB2  1 1 
       11 33057 1 1 108 PHE HB3  H  -8.413  -5.013 -17.374 1.00 . A A .  86 PHE HB3  1 1 
       11 33058 1 1 108 PHE HD1  H  -8.400  -6.791 -20.573 1.00 . A A .  86 PHE HD1  1 1 
       11 33059 1 1 108 PHE HD2  H  -7.206  -3.276 -18.508 1.00 . A A .  86 PHE HD2  1 1 
       11 33060 1 1 108 PHE HE1  H  -7.987  -5.678 -22.724 1.00 . A A .  86 PHE HE1  1 1 
       11 33061 1 1 108 PHE HE2  H  -6.786  -2.155 -20.654 1.00 . A A .  86 PHE HE2  1 1 
       11 33062 1 1 108 PHE HZ   H  -7.178  -3.352 -22.764 1.00 . A A .  86 PHE HZ   1 1 
       11 33063 1 1 108 PHE N    N  -5.856  -5.884 -17.095 1.00 . A A .  86 PHE N    1 1 
       11 33064 1 1 108 PHE O    O  -5.509  -7.741 -18.929 1.00 . A A .  86 PHE O    1 1 
       11 33065 1 1 109 ASP C    C  -8.395 -10.081 -20.175 1.00 . A A .  87 ASP C    1 1 
       11 33066 1 1 109 ASP CA   C  -7.195  -9.837 -19.295 1.00 . A A .  87 ASP CA   1 1 
       11 33067 1 1 109 ASP CB   C  -6.890 -11.069 -18.448 1.00 . A A .  87 ASP CB   1 1 
       11 33068 1 1 109 ASP CG   C  -5.956 -12.024 -19.163 1.00 . A A .  87 ASP CG   1 1 
       11 33069 1 1 109 ASP H    H  -8.321  -8.615 -18.012 1.00 . A A .  87 ASP H    1 1 
       11 33070 1 1 109 ASP HA   H  -6.342  -9.612 -19.919 1.00 . A A .  87 ASP HA   1 1 
       11 33071 1 1 109 ASP HB2  H  -6.425 -10.760 -17.524 1.00 . A A .  87 ASP HB2  1 1 
       11 33072 1 1 109 ASP HB3  H  -7.811 -11.588 -18.229 1.00 . A A .  87 ASP HB3  1 1 
       11 33073 1 1 109 ASP N    N  -7.462  -8.685 -18.473 1.00 . A A .  87 ASP N    1 1 
       11 33074 1 1 109 ASP O    O  -9.517  -9.731 -19.809 1.00 . A A .  87 ASP O    1 1 
       11 33075 1 1 109 ASP OD1  O  -6.268 -12.486 -20.283 1.00 . A A .  87 ASP OD1  1 1 
       11 33076 1 1 109 ASP OD2  O  -4.860 -12.300 -18.627 1.00 . A A .  87 ASP OD2  1 1 
       11 33077 1 1 110 VAL C    C -10.158 -11.986 -21.984 1.00 . A A .  88 VAL C    1 1 
       11 33078 1 1 110 VAL CA   C  -9.220 -10.829 -22.281 1.00 . A A .  88 VAL CA   1 1 
       11 33079 1 1 110 VAL CB   C  -8.645 -10.941 -23.719 1.00 . A A .  88 VAL CB   1 1 
       11 33080 1 1 110 VAL CG1  C  -7.871  -9.681 -24.089 1.00 . A A .  88 VAL CG1  1 1 
       11 33081 1 1 110 VAL CG2  C  -7.764 -12.180 -23.875 1.00 . A A .  88 VAL CG2  1 1 
       11 33082 1 1 110 VAL H    H  -7.303 -11.085 -21.468 1.00 . A A .  88 VAL H    1 1 
       11 33083 1 1 110 VAL HA   H  -9.802  -9.919 -22.241 1.00 . A A .  88 VAL HA   1 1 
       11 33084 1 1 110 VAL HB   H  -9.476 -11.032 -24.404 1.00 . A A .  88 VAL HB   1 1 
       11 33085 1 1 110 VAL HG11 H  -7.480  -9.780 -25.091 1.00 . A A .  88 VAL HG11 1 1 
       11 33086 1 1 110 VAL HG12 H  -7.054  -9.544 -23.396 1.00 . A A .  88 VAL HG12 1 1 
       11 33087 1 1 110 VAL HG13 H  -8.530  -8.827 -24.042 1.00 . A A .  88 VAL HG13 1 1 
       11 33088 1 1 110 VAL HG21 H  -8.348 -13.065 -23.671 1.00 . A A .  88 VAL HG21 1 1 
       11 33089 1 1 110 VAL HG22 H  -6.939 -12.125 -23.180 1.00 . A A .  88 VAL HG22 1 1 
       11 33090 1 1 110 VAL HG23 H  -7.382 -12.225 -24.884 1.00 . A A .  88 VAL HG23 1 1 
       11 33091 1 1 110 VAL N    N  -8.186 -10.698 -21.292 1.00 . A A .  88 VAL N    1 1 
       11 33092 1 1 110 VAL O    O  -9.807 -12.934 -21.279 1.00 . A A .  88 VAL O    1 1 
       11 33093 1 1 111 ASN C    C -13.027 -13.074 -23.664 1.00 . A A .  89 ASN C    1 1 
       11 33094 1 1 111 ASN CA   C -12.352 -12.903 -22.330 1.00 . A A .  89 ASN CA   1 1 
       11 33095 1 1 111 ASN CB   C -13.347 -12.503 -21.226 1.00 . A A .  89 ASN CB   1 1 
       11 33096 1 1 111 ASN CG   C -14.310 -13.609 -20.846 1.00 . A A .  89 ASN CG   1 1 
       11 33097 1 1 111 ASN H    H -11.564 -11.088 -23.021 1.00 . A A .  89 ASN H    1 1 
       11 33098 1 1 111 ASN HA   H -11.859 -13.826 -22.059 1.00 . A A .  89 ASN HA   1 1 
       11 33099 1 1 111 ASN HB2  H -12.795 -12.222 -20.343 1.00 . A A .  89 ASN HB2  1 1 
       11 33100 1 1 111 ASN HB3  H -13.922 -11.654 -21.566 1.00 . A A .  89 ASN HB3  1 1 
       11 33101 1 1 111 ASN HD21 H -15.674 -12.286 -20.333 1.00 . A A .  89 ASN HD21 1 1 
       11 33102 1 1 111 ASN HD22 H -16.119 -13.945 -20.148 1.00 . A A .  89 ASN HD22 1 1 
       11 33103 1 1 111 ASN N    N -11.345 -11.883 -22.498 1.00 . A A .  89 ASN N    1 1 
       11 33104 1 1 111 ASN ND2  N -15.481 -13.245 -20.399 1.00 . A A .  89 ASN ND2  1 1 
       11 33105 1 1 111 ASN O    O -13.823 -12.247 -24.077 1.00 . A A .  89 ASN O    1 1 
       11 33106 1 1 111 ASN OD1  O -13.992 -14.786 -20.943 1.00 . A A .  89 ASN OD1  1 1 
       11 33107 1 1 112 GLU C    C -14.547 -14.561 -26.096 1.00 . A A .  90 GLU C    1 1 
       11 33108 1 1 112 GLU CA   C -13.044 -14.380 -25.708 1.00 . A A .  90 GLU CA   1 1 
       11 33109 1 1 112 GLU CB   C -12.175 -15.477 -26.298 1.00 . A A .  90 GLU CB   1 1 
       11 33110 1 1 112 GLU CD   C  -9.854 -16.183 -26.987 1.00 . A A .  90 GLU CD   1 1 
       11 33111 1 1 112 GLU CG   C -10.691 -15.130 -26.311 1.00 . A A .  90 GLU CG   1 1 
       11 33112 1 1 112 GLU H    H -12.218 -14.857 -23.840 1.00 . A A .  90 GLU H    1 1 
       11 33113 1 1 112 GLU HA   H -12.736 -13.470 -26.202 1.00 . A A .  90 GLU HA   1 1 
       11 33114 1 1 112 GLU HB2  H -12.308 -16.378 -25.718 1.00 . A A .  90 GLU HB2  1 1 
       11 33115 1 1 112 GLU HB3  H -12.488 -15.662 -27.315 1.00 . A A .  90 GLU HB3  1 1 
       11 33116 1 1 112 GLU HG2  H -10.557 -14.196 -26.836 1.00 . A A .  90 GLU HG2  1 1 
       11 33117 1 1 112 GLU HG3  H -10.352 -15.020 -25.291 1.00 . A A .  90 GLU HG3  1 1 
       11 33118 1 1 112 GLU N    N -12.710 -14.156 -24.317 1.00 . A A .  90 GLU N    1 1 
       11 33119 1 1 112 GLU O    O -14.871 -14.338 -27.256 1.00 . A A .  90 GLU O    1 1 
       11 33120 1 1 112 GLU OE1  O  -9.820 -16.221 -28.234 1.00 . A A .  90 GLU OE1  1 1 
       11 33121 1 1 112 GLU OE2  O  -9.212 -16.988 -26.294 1.00 . A A .  90 GLU OE2  1 1 
       11 33122 1 1 113 PRO C    C -17.529 -13.831 -26.235 1.00 . A A .  91 PRO C    1 1 
       11 33123 1 1 113 PRO CA   C -16.915 -15.101 -25.591 1.00 . A A .  91 PRO CA   1 1 
       11 33124 1 1 113 PRO CB   C -17.633 -15.436 -24.278 1.00 . A A .  91 PRO CB   1 1 
       11 33125 1 1 113 PRO CD   C -15.302 -15.446 -23.829 1.00 . A A .  91 PRO CD   1 1 
       11 33126 1 1 113 PRO CG   C -16.625 -15.168 -23.211 1.00 . A A .  91 PRO CG   1 1 
       11 33127 1 1 113 PRO HA   H -17.045 -15.925 -26.278 1.00 . A A .  91 PRO HA   1 1 
       11 33128 1 1 113 PRO HB2  H -18.502 -14.804 -24.169 1.00 . A A .  91 PRO HB2  1 1 
       11 33129 1 1 113 PRO HB3  H -17.934 -16.473 -24.284 1.00 . A A .  91 PRO HB3  1 1 
       11 33130 1 1 113 PRO HD2  H -14.526 -14.889 -23.327 1.00 . A A .  91 PRO HD2  1 1 
       11 33131 1 1 113 PRO HD3  H -15.088 -16.504 -23.810 1.00 . A A .  91 PRO HD3  1 1 
       11 33132 1 1 113 PRO HG2  H -16.684 -14.136 -22.899 1.00 . A A .  91 PRO HG2  1 1 
       11 33133 1 1 113 PRO HG3  H -16.794 -15.826 -22.371 1.00 . A A .  91 PRO HG3  1 1 
       11 33134 1 1 113 PRO N    N -15.493 -14.973 -25.204 1.00 . A A .  91 PRO N    1 1 
       11 33135 1 1 113 PRO O    O -18.403 -13.921 -27.100 1.00 . A A .  91 PRO O    1 1 
       11 33136 1 1 114 LEU C    C -16.855 -10.941 -27.588 1.00 . A A .  92 LEU C    1 1 
       11 33137 1 1 114 LEU CA   C -17.616 -11.416 -26.357 1.00 . A A .  92 LEU CA   1 1 
       11 33138 1 1 114 LEU CB   C -17.666 -10.298 -25.271 1.00 . A A .  92 LEU CB   1 1 
       11 33139 1 1 114 LEU CD1  C -19.669 -11.351 -24.130 1.00 . A A .  92 LEU CD1  1 1 
       11 33140 1 1 114 LEU CD2  C -17.389 -11.447 -23.046 1.00 . A A .  92 LEU CD2  1 1 
       11 33141 1 1 114 LEU CG   C -18.333 -10.647 -23.930 1.00 . A A .  92 LEU CG   1 1 
       11 33142 1 1 114 LEU H    H -16.315 -12.632 -25.201 1.00 . A A .  92 LEU H    1 1 
       11 33143 1 1 114 LEU HA   H -18.630 -11.634 -26.662 1.00 . A A .  92 LEU HA   1 1 
       11 33144 1 1 114 LEU HB2  H -16.652  -9.993 -25.064 1.00 . A A .  92 LEU HB2  1 1 
       11 33145 1 1 114 LEU HB3  H -18.190  -9.452 -25.692 1.00 . A A .  92 LEU HB3  1 1 
       11 33146 1 1 114 LEU HD11 H -19.514 -12.267 -24.681 1.00 . A A .  92 LEU HD11 1 1 
       11 33147 1 1 114 LEU HD12 H -20.336 -10.707 -24.683 1.00 . A A .  92 LEU HD12 1 1 
       11 33148 1 1 114 LEU HD13 H -20.104 -11.578 -23.168 1.00 . A A .  92 LEU HD13 1 1 
       11 33149 1 1 114 LEU HD21 H -17.880 -11.679 -22.112 1.00 . A A .  92 LEU HD21 1 1 
       11 33150 1 1 114 LEU HD22 H -16.500 -10.866 -22.850 1.00 . A A .  92 LEU HD22 1 1 
       11 33151 1 1 114 LEU HD23 H -17.117 -12.364 -23.547 1.00 . A A .  92 LEU HD23 1 1 
       11 33152 1 1 114 LEU HG   H -18.544  -9.720 -23.414 1.00 . A A .  92 LEU HG   1 1 
       11 33153 1 1 114 LEU N    N -17.054 -12.663 -25.844 1.00 . A A .  92 LEU N    1 1 
       11 33154 1 1 114 LEU O    O -17.189  -9.916 -28.183 1.00 . A A .  92 LEU O    1 1 
       11 33155 1 1 115 SER C    C -15.867 -11.475 -30.450 1.00 . A A .  93 SER C    1 1 
       11 33156 1 1 115 SER CA   C -15.051 -11.384 -29.157 1.00 . A A .  93 SER CA   1 1 
       11 33157 1 1 115 SER CB   C -13.808 -12.285 -29.213 1.00 . A A .  93 SER CB   1 1 
       11 33158 1 1 115 SER H    H -15.704 -12.568 -27.537 1.00 . A A .  93 SER H    1 1 
       11 33159 1 1 115 SER HA   H -14.731 -10.360 -29.028 1.00 . A A .  93 SER HA   1 1 
       11 33160 1 1 115 SER HB2  H -13.245 -12.172 -28.299 1.00 . A A .  93 SER HB2  1 1 
       11 33161 1 1 115 SER HB3  H -14.120 -13.314 -29.315 1.00 . A A .  93 SER HB3  1 1 
       11 33162 1 1 115 SER HG   H -13.331 -12.336 -31.101 1.00 . A A .  93 SER HG   1 1 
       11 33163 1 1 115 SER N    N -15.876 -11.729 -28.011 1.00 . A A .  93 SER N    1 1 
       11 33164 1 1 115 SER O    O -15.512 -10.896 -31.465 1.00 . A A .  93 SER O    1 1 
       11 33165 1 1 115 SER OG   O -12.974 -11.957 -30.295 1.00 . A A .  93 SER OG   1 1 
       11 33166 1 1 116 GLN C    C -18.521 -10.926 -31.872 1.00 . A A .  94 GLN C    1 1 
       11 33167 1 1 116 GLN CA   C -17.879 -12.273 -31.532 1.00 . A A .  94 GLN CA   1 1 
       11 33168 1 1 116 GLN CB   C -18.960 -13.304 -31.280 1.00 . A A .  94 GLN CB   1 1 
       11 33169 1 1 116 GLN CD   C -19.570 -15.699 -30.862 1.00 . A A .  94 GLN CD   1 1 
       11 33170 1 1 116 GLN CG   C -18.446 -14.702 -31.020 1.00 . A A .  94 GLN CG   1 1 
       11 33171 1 1 116 GLN H    H -17.253 -12.580 -29.540 1.00 . A A .  94 GLN H    1 1 
       11 33172 1 1 116 GLN HA   H -17.280 -12.592 -32.372 1.00 . A A .  94 GLN HA   1 1 
       11 33173 1 1 116 GLN HB2  H -19.538 -12.995 -30.422 1.00 . A A .  94 GLN HB2  1 1 
       11 33174 1 1 116 GLN HB3  H -19.610 -13.340 -32.142 1.00 . A A .  94 GLN HB3  1 1 
       11 33175 1 1 116 GLN HE21 H -18.436 -17.117 -31.602 1.00 . A A .  94 GLN HE21 1 1 
       11 33176 1 1 116 GLN HE22 H -20.037 -17.581 -31.148 1.00 . A A .  94 GLN HE22 1 1 
       11 33177 1 1 116 GLN HG2  H -17.826 -15.007 -31.850 1.00 . A A .  94 GLN HG2  1 1 
       11 33178 1 1 116 GLN HG3  H -17.858 -14.695 -30.114 1.00 . A A .  94 GLN HG3  1 1 
       11 33179 1 1 116 GLN N    N -17.000 -12.151 -30.384 1.00 . A A .  94 GLN N    1 1 
       11 33180 1 1 116 GLN NE2  N -19.324 -16.915 -31.240 1.00 . A A .  94 GLN NE2  1 1 
       11 33181 1 1 116 GLN O    O -18.917 -10.686 -33.002 1.00 . A A .  94 GLN O    1 1 
       11 33182 1 1 116 GLN OE1  O -20.670 -15.361 -30.404 1.00 . A A .  94 GLN OE1  1 1 
       11 33183 1 1 117 ILE C    C -18.066  -7.746 -31.538 1.00 . A A .  95 ILE C    1 1 
       11 33184 1 1 117 ILE CA   C -19.182  -8.724 -31.077 1.00 . A A .  95 ILE CA   1 1 
       11 33185 1 1 117 ILE CB   C -19.927  -8.202 -29.754 1.00 . A A .  95 ILE CB   1 1 
       11 33186 1 1 117 ILE CD1  C -20.558 -10.450 -28.613 1.00 . A A .  95 ILE CD1  1 1 
       11 33187 1 1 117 ILE CG1  C -21.043  -9.176 -29.284 1.00 . A A .  95 ILE CG1  1 1 
       11 33188 1 1 117 ILE CG2  C -20.541  -6.828 -29.952 1.00 . A A .  95 ILE CG2  1 1 
       11 33189 1 1 117 ILE H    H -18.229 -10.278 -30.009 1.00 . A A .  95 ILE H    1 1 
       11 33190 1 1 117 ILE HA   H -19.914  -8.807 -31.869 1.00 . A A .  95 ILE HA   1 1 
       11 33191 1 1 117 ILE HB   H -19.188  -8.120 -28.971 1.00 . A A .  95 ILE HB   1 1 
       11 33192 1 1 117 ILE HD11 H -19.938 -11.006 -29.301 1.00 . A A .  95 ILE HD11 1 1 
       11 33193 1 1 117 ILE HD12 H -21.408 -11.052 -28.327 1.00 . A A .  95 ILE HD12 1 1 
       11 33194 1 1 117 ILE HD13 H -19.983 -10.198 -27.734 1.00 . A A .  95 ILE HD13 1 1 
       11 33195 1 1 117 ILE HG12 H -21.677  -8.662 -28.578 1.00 . A A .  95 ILE HG12 1 1 
       11 33196 1 1 117 ILE HG13 H -21.636  -9.461 -30.141 1.00 . A A .  95 ILE HG13 1 1 
       11 33197 1 1 117 ILE HG21 H -21.030  -6.517 -29.040 1.00 . A A .  95 ILE HG21 1 1 
       11 33198 1 1 117 ILE HG22 H -21.265  -6.869 -30.753 1.00 . A A .  95 ILE HG22 1 1 
       11 33199 1 1 117 ILE HG23 H -19.765  -6.120 -30.204 1.00 . A A .  95 ILE HG23 1 1 
       11 33200 1 1 117 ILE N    N -18.589 -10.040 -30.889 1.00 . A A .  95 ILE N    1 1 
       11 33201 1 1 117 ILE O    O -18.305  -6.618 -31.964 1.00 . A A .  95 ILE O    1 1 
       11 33202 1 1 118 ASN C    C -15.348  -7.642 -33.386 1.00 . A A .  96 ASN C    1 1 
       11 33203 1 1 118 ASN CA   C -15.646  -7.512 -31.892 1.00 . A A .  96 ASN CA   1 1 
       11 33204 1 1 118 ASN CB   C -14.481  -8.056 -31.046 1.00 . A A .  96 ASN CB   1 1 
       11 33205 1 1 118 ASN CG   C -13.129  -7.436 -31.319 1.00 . A A .  96 ASN CG   1 1 
       11 33206 1 1 118 ASN H    H -16.755  -9.199 -31.271 1.00 . A A .  96 ASN H    1 1 
       11 33207 1 1 118 ASN HA   H -15.806  -6.473 -31.650 1.00 . A A .  96 ASN HA   1 1 
       11 33208 1 1 118 ASN HB2  H -14.709  -7.894 -30.005 1.00 . A A .  96 ASN HB2  1 1 
       11 33209 1 1 118 ASN HB3  H -14.401  -9.119 -31.218 1.00 . A A .  96 ASN HB3  1 1 
       11 33210 1 1 118 ASN HD21 H -12.632  -8.925 -32.505 1.00 . A A .  96 ASN HD21 1 1 
       11 33211 1 1 118 ASN HD22 H -11.445  -7.686 -32.306 1.00 . A A .  96 ASN HD22 1 1 
       11 33212 1 1 118 ASN N    N -16.855  -8.260 -31.532 1.00 . A A .  96 ASN N    1 1 
       11 33213 1 1 118 ASN ND2  N -12.324  -8.078 -32.121 1.00 . A A .  96 ASN ND2  1 1 
       11 33214 1 1 118 ASN O    O -14.529  -6.905 -33.962 1.00 . A A .  96 ASN O    1 1 
       11 33215 1 1 118 ASN OD1  O -12.779  -6.437 -30.736 1.00 . A A .  96 ASN OD1  1 1 
       11 33216 1 1 119 GLN C    C -16.432  -7.890 -36.423 1.00 . A A .  97 GLN C    1 1 
       11 33217 1 1 119 GLN CA   C -15.837  -8.874 -35.405 1.00 . A A .  97 GLN CA   1 1 
       11 33218 1 1 119 GLN CB   C -16.346 -10.289 -35.643 1.00 . A A .  97 GLN CB   1 1 
       11 33219 1 1 119 GLN CD   C -16.192 -12.709 -34.896 1.00 . A A .  97 GLN CD   1 1 
       11 33220 1 1 119 GLN CG   C -15.849 -11.268 -34.594 1.00 . A A .  97 GLN CG   1 1 
       11 33221 1 1 119 GLN H    H -16.868  -8.890 -33.571 1.00 . A A .  97 GLN H    1 1 
       11 33222 1 1 119 GLN HA   H -14.765  -8.877 -35.533 1.00 . A A .  97 GLN HA   1 1 
       11 33223 1 1 119 GLN HB2  H -17.426 -10.283 -35.624 1.00 . A A .  97 GLN HB2  1 1 
       11 33224 1 1 119 GLN HB3  H -16.010 -10.627 -36.612 1.00 . A A .  97 GLN HB3  1 1 
       11 33225 1 1 119 GLN HE21 H -14.439 -12.969 -35.740 1.00 . A A .  97 GLN HE21 1 1 
       11 33226 1 1 119 GLN HE22 H -15.483 -14.345 -35.717 1.00 . A A .  97 GLN HE22 1 1 
       11 33227 1 1 119 GLN HG2  H -14.775 -11.182 -34.525 1.00 . A A .  97 GLN HG2  1 1 
       11 33228 1 1 119 GLN HG3  H -16.287 -11.003 -33.643 1.00 . A A .  97 GLN HG3  1 1 
       11 33229 1 1 119 GLN N    N -16.099  -8.494 -34.032 1.00 . A A .  97 GLN N    1 1 
       11 33230 1 1 119 GLN NE2  N -15.284 -13.408 -35.510 1.00 . A A .  97 GLN NE2  1 1 
       11 33231 1 1 119 GLN O    O -16.567  -8.207 -37.602 1.00 . A A .  97 GLN O    1 1 
       11 33232 1 1 119 GLN OE1  O -17.256 -13.199 -34.532 1.00 . A A .  97 GLN OE1  1 1 
       11 33233 1 1 120 ALA C    C -16.100  -4.809 -37.369 1.00 . A A .  98 ALA C    1 1 
       11 33234 1 1 120 ALA CA   C -17.254  -5.691 -36.874 1.00 . A A .  98 ALA CA   1 1 
       11 33235 1 1 120 ALA CB   C -18.346  -4.866 -36.218 1.00 . A A .  98 ALA CB   1 1 
       11 33236 1 1 120 ALA H    H -16.664  -6.502 -35.023 1.00 . A A .  98 ALA H    1 1 
       11 33237 1 1 120 ALA HA   H -17.686  -6.197 -37.727 1.00 . A A .  98 ALA HA   1 1 
       11 33238 1 1 120 ALA HB1  H -18.005  -4.519 -35.255 1.00 . A A .  98 ALA HB1  1 1 
       11 33239 1 1 120 ALA HB2  H -19.229  -5.475 -36.089 1.00 . A A .  98 ALA HB2  1 1 
       11 33240 1 1 120 ALA HB3  H -18.582  -4.018 -36.844 1.00 . A A .  98 ALA HB3  1 1 
       11 33241 1 1 120 ALA N    N -16.758  -6.704 -35.977 1.00 . A A .  98 ALA N    1 1 
       11 33242 1 1 120 ALA O    O -15.752  -4.842 -38.547 1.00 . A A .  98 ALA O    1 1 
       11 33243 1 1 121 LYS C    C -13.018  -3.854 -36.789 1.00 . A A .  99 LYS C    1 1 
       11 33244 1 1 121 LYS CA   C -14.380  -3.172 -36.887 1.00 . A A .  99 LYS CA   1 1 
       11 33245 1 1 121 LYS CB   C -14.400  -1.825 -36.139 1.00 . A A .  99 LYS CB   1 1 
       11 33246 1 1 121 LYS CD   C -13.045  -0.373 -37.790 1.00 . A A .  99 LYS CD   1 1 
       11 33247 1 1 121 LYS CE   C -11.990   0.271 -36.902 1.00 . A A .  99 LYS CE   1 1 
       11 33248 1 1 121 LYS CG   C -14.371  -0.571 -37.045 1.00 . A A .  99 LYS CG   1 1 
       11 33249 1 1 121 LYS H    H -15.754  -4.071 -35.530 1.00 . A A .  99 LYS H    1 1 
       11 33250 1 1 121 LYS HA   H -14.550  -2.963 -37.934 1.00 . A A .  99 LYS HA   1 1 
       11 33251 1 1 121 LYS HB2  H -15.296  -1.780 -35.538 1.00 . A A .  99 LYS HB2  1 1 
       11 33252 1 1 121 LYS HB3  H -13.542  -1.784 -35.484 1.00 . A A .  99 LYS HB3  1 1 
       11 33253 1 1 121 LYS HD2  H -12.682  -1.335 -38.120 1.00 . A A .  99 LYS HD2  1 1 
       11 33254 1 1 121 LYS HD3  H -13.218   0.262 -38.647 1.00 . A A .  99 LYS HD3  1 1 
       11 33255 1 1 121 LYS HE2  H -12.358   1.230 -36.571 1.00 . A A .  99 LYS HE2  1 1 
       11 33256 1 1 121 LYS HE3  H -11.830  -0.364 -36.043 1.00 . A A .  99 LYS HE3  1 1 
       11 33257 1 1 121 LYS HG2  H -15.160  -0.659 -37.775 1.00 . A A .  99 LYS HG2  1 1 
       11 33258 1 1 121 LYS HG3  H -14.555   0.298 -36.430 1.00 . A A .  99 LYS HG3  1 1 
       11 33259 1 1 121 LYS HZ1  H -10.316  -0.441 -37.919 1.00 . A A .  99 LYS HZ1  1 1 
       11 33260 1 1 121 LYS HZ2  H -10.008   0.914 -36.954 1.00 . A A .  99 LYS HZ2  1 1 
       11 33261 1 1 121 LYS HZ3  H -10.826   1.092 -38.424 1.00 . A A .  99 LYS HZ3  1 1 
       11 33262 1 1 121 LYS N    N -15.477  -4.046 -36.470 1.00 . A A .  99 LYS N    1 1 
       11 33263 1 1 121 LYS NZ   N -10.695   0.473 -37.598 1.00 . A A .  99 LYS NZ   1 1 
       11 33264 1 1 121 LYS O    O -12.080  -3.449 -37.452 1.00 . A A .  99 LYS O    1 1 
       11 33265 1 1 122 LEU C    C -11.604  -6.860 -36.737 1.00 . A A . 100 LEU C    1 1 
       11 33266 1 1 122 LEU CA   C -11.613  -5.594 -35.898 1.00 . A A . 100 LEU CA   1 1 
       11 33267 1 1 122 LEU CB   C -11.198  -5.886 -34.441 1.00 . A A . 100 LEU CB   1 1 
       11 33268 1 1 122 LEU CD1  C -10.344  -5.074 -32.223 1.00 . A A . 100 LEU CD1  1 1 
       11 33269 1 1 122 LEU CD2  C -10.129  -3.606 -34.222 1.00 . A A . 100 LEU CD2  1 1 
       11 33270 1 1 122 LEU CG   C -10.975  -4.665 -33.538 1.00 . A A . 100 LEU CG   1 1 
       11 33271 1 1 122 LEU H    H -13.670  -5.214 -35.472 1.00 . A A . 100 LEU H    1 1 
       11 33272 1 1 122 LEU HA   H -10.878  -4.924 -36.323 1.00 . A A . 100 LEU HA   1 1 
       11 33273 1 1 122 LEU HB2  H -11.966  -6.497 -33.991 1.00 . A A . 100 LEU HB2  1 1 
       11 33274 1 1 122 LEU HB3  H -10.281  -6.457 -34.463 1.00 . A A . 100 LEU HB3  1 1 
       11 33275 1 1 122 LEU HD11 H  -9.366  -5.493 -32.408 1.00 . A A . 100 LEU HD11 1 1 
       11 33276 1 1 122 LEU HD12 H -10.966  -5.812 -31.740 1.00 . A A . 100 LEU HD12 1 1 
       11 33277 1 1 122 LEU HD13 H -10.250  -4.209 -31.584 1.00 . A A . 100 LEU HD13 1 1 
       11 33278 1 1 122 LEU HD21 H  -9.996  -2.766 -33.556 1.00 . A A . 100 LEU HD21 1 1 
       11 33279 1 1 122 LEU HD22 H -10.625  -3.276 -35.123 1.00 . A A . 100 LEU HD22 1 1 
       11 33280 1 1 122 LEU HD23 H  -9.165  -4.023 -34.474 1.00 . A A . 100 LEU HD23 1 1 
       11 33281 1 1 122 LEU HG   H -11.936  -4.223 -33.313 1.00 . A A . 100 LEU HG   1 1 
       11 33282 1 1 122 LEU N    N -12.901  -4.902 -35.994 1.00 . A A . 100 LEU N    1 1 
       11 33283 1 1 122 LEU O    O -10.798  -7.777 -36.513 1.00 . A A . 100 LEU O    1 1 
       11 33284 1 1 123 ALA C    C -13.085  -7.506 -39.973 1.00 . A A . 101 ALA C    1 1 
       11 33285 1 1 123 ALA CA   C -12.553  -7.999 -38.654 1.00 . A A . 101 ALA CA   1 1 
       11 33286 1 1 123 ALA CB   C -13.430  -9.110 -38.105 1.00 . A A . 101 ALA CB   1 1 
       11 33287 1 1 123 ALA H    H -13.070  -6.129 -37.843 1.00 . A A . 101 ALA H    1 1 
       11 33288 1 1 123 ALA HA   H -11.557  -8.393 -38.802 1.00 . A A . 101 ALA HA   1 1 
       11 33289 1 1 123 ALA HB1  H -13.448  -9.933 -38.804 1.00 . A A . 101 ALA HB1  1 1 
       11 33290 1 1 123 ALA HB2  H -14.434  -8.738 -37.960 1.00 . A A . 101 ALA HB2  1 1 
       11 33291 1 1 123 ALA HB3  H -13.032  -9.449 -37.160 1.00 . A A . 101 ALA HB3  1 1 
       11 33292 1 1 123 ALA N    N -12.463  -6.889 -37.726 1.00 . A A . 101 ALA N    1 1 
       11 33293 1 1 123 ALA O    O -14.275  -7.126 -40.031 1.00 . A A . 101 ALA O    1 1 
       11 33294 1 1 123 ALA OXT  O -12.312  -7.497 -40.954 1.00 . A A . 101 ALA OXT  1 1 
       11 33295 2 1  23 MET C    C -14.806   6.790 -35.809 1.00 . B B .   1 MET C    1 1 
       11 33296 2 1  23 MET CA   C -16.071   7.536 -36.204 1.00 . B B .   1 MET CA   1 1 
       11 33297 2 1  23 MET CB   C -16.346   8.698 -35.239 1.00 . B B .   1 MET CB   1 1 
       11 33298 2 1  23 MET CE   C -13.549  11.633 -36.254 1.00 . B B .   1 MET CE   1 1 
       11 33299 2 1  23 MET CG   C -15.254   9.761 -35.157 1.00 . B B .   1 MET CG   1 1 
       11 33300 2 1  23 MET H    H -17.325   6.189 -35.247 1.00 . B B .   1 MET H    1 1 
       11 33301 2 1  23 MET HA   H -15.952   7.922 -37.207 1.00 . B B .   1 MET HA   1 1 
       11 33302 2 1  23 MET HB2  H -17.258   9.187 -35.545 1.00 . B B .   1 MET HB2  1 1 
       11 33303 2 1  23 MET HB3  H -16.490   8.291 -34.248 1.00 . B B .   1 MET HB3  1 1 
       11 33304 2 1  23 MET HE1  H -13.952  12.341 -35.545 1.00 . B B .   1 MET HE1  1 1 
       11 33305 2 1  23 MET HE2  H -13.183  12.161 -37.122 1.00 . B B .   1 MET HE2  1 1 
       11 33306 2 1  23 MET HE3  H -12.737  11.088 -35.796 1.00 . B B .   1 MET HE3  1 1 
       11 33307 2 1  23 MET HG2  H -15.591  10.550 -34.502 1.00 . B B .   1 MET HG2  1 1 
       11 33308 2 1  23 MET HG3  H -14.366   9.309 -34.740 1.00 . B B .   1 MET HG3  1 1 
       11 33309 2 1  23 MET N    N -17.204   6.596 -36.197 1.00 . B B .   1 MET N    1 1 
       11 33310 2 1  23 MET O    O -13.667   7.260 -36.029 1.00 . B B .   1 MET O    1 1 
       11 33311 2 1  23 MET SD   S -14.836  10.485 -36.750 1.00 . B B .   1 MET SD   1 1 
       11 33312 2 1  24 ALA C    C -13.193   5.278 -33.642 1.00 . B B .   2 ALA C    1 1 
       11 33313 2 1  24 ALA CA   C -13.989   4.690 -34.812 1.00 . B B .   2 ALA CA   1 1 
       11 33314 2 1  24 ALA CB   C -13.083   4.292 -35.973 1.00 . B B .   2 ALA CB   1 1 
       11 33315 2 1  24 ALA H    H -15.962   5.305 -35.164 1.00 . B B .   2 ALA H    1 1 
       11 33316 2 1  24 ALA HA   H -14.480   3.792 -34.463 1.00 . B B .   2 ALA HA   1 1 
       11 33317 2 1  24 ALA HB1  H -12.551   5.162 -36.329 1.00 . B B .   2 ALA HB1  1 1 
       11 33318 2 1  24 ALA HB2  H -13.682   3.884 -36.774 1.00 . B B .   2 ALA HB2  1 1 
       11 33319 2 1  24 ALA HB3  H -12.375   3.549 -35.638 1.00 . B B .   2 ALA HB3  1 1 
       11 33320 2 1  24 ALA N    N -15.031   5.594 -35.265 1.00 . B B .   2 ALA N    1 1 
       11 33321 2 1  24 ALA O    O -12.001   5.019 -33.494 1.00 . B B .   2 ALA O    1 1 
       11 33322 2 1  25 THR C    C -12.972   5.501 -30.609 1.00 . B B .   3 THR C    1 1 
       11 33323 2 1  25 THR CA   C -13.286   6.599 -31.629 1.00 . B B .   3 THR CA   1 1 
       11 33324 2 1  25 THR CB   C -14.298   7.547 -31.029 1.00 . B B .   3 THR CB   1 1 
       11 33325 2 1  25 THR CG2  C -13.640   8.415 -30.000 1.00 . B B .   3 THR CG2  1 1 
       11 33326 2 1  25 THR H    H -14.813   6.202 -32.992 1.00 . B B .   3 THR H    1 1 
       11 33327 2 1  25 THR HA   H -12.392   7.143 -31.892 1.00 . B B .   3 THR HA   1 1 
       11 33328 2 1  25 THR HB   H -15.105   6.989 -30.577 1.00 . B B .   3 THR HB   1 1 
       11 33329 2 1  25 THR HG1  H -15.573   8.874 -31.774 1.00 . B B .   3 THR HG1  1 1 
       11 33330 2 1  25 THR HG21 H -13.059   7.801 -29.329 1.00 . B B .   3 THR HG21 1 1 
       11 33331 2 1  25 THR HG22 H -14.397   8.941 -29.440 1.00 . B B .   3 THR HG22 1 1 
       11 33332 2 1  25 THR HG23 H -12.992   9.127 -30.489 1.00 . B B .   3 THR HG23 1 1 
       11 33333 2 1  25 THR N    N -13.867   6.026 -32.805 1.00 . B B .   3 THR N    1 1 
       11 33334 2 1  25 THR O    O -13.755   4.602 -30.420 1.00 . B B .   3 THR O    1 1 
       11 33335 2 1  25 THR OG1  O -14.802   8.395 -32.087 1.00 . B B .   3 THR OG1  1 1 
       11 33336 2 1  26 LEU C    C -11.795   5.122 -27.616 1.00 . B B .   4 LEU C    1 1 
       11 33337 2 1  26 LEU CA   C -11.463   4.607 -28.996 1.00 . B B .   4 LEU CA   1 1 
       11 33338 2 1  26 LEU CB   C  -9.972   4.327 -29.107 1.00 . B B .   4 LEU CB   1 1 
       11 33339 2 1  26 LEU CD1  C  -9.985   1.925 -28.375 1.00 . B B .   4 LEU CD1  1 1 
       11 33340 2 1  26 LEU CD2  C  -7.907   3.291 -28.175 1.00 . B B .   4 LEU CD2  1 1 
       11 33341 2 1  26 LEU CG   C  -9.415   3.314 -28.116 1.00 . B B .   4 LEU CG   1 1 
       11 33342 2 1  26 LEU H    H -11.261   6.352 -30.137 1.00 . B B .   4 LEU H    1 1 
       11 33343 2 1  26 LEU HA   H -12.018   3.700 -29.186 1.00 . B B .   4 LEU HA   1 1 
       11 33344 2 1  26 LEU HB2  H  -9.771   3.967 -30.105 1.00 . B B .   4 LEU HB2  1 1 
       11 33345 2 1  26 LEU HB3  H  -9.444   5.258 -28.968 1.00 . B B .   4 LEU HB3  1 1 
       11 33346 2 1  26 LEU HD11 H  -9.574   1.228 -27.660 1.00 . B B .   4 LEU HD11 1 1 
       11 33347 2 1  26 LEU HD12 H  -9.725   1.610 -29.375 1.00 . B B .   4 LEU HD12 1 1 
       11 33348 2 1  26 LEU HD13 H -11.060   1.952 -28.274 1.00 . B B .   4 LEU HD13 1 1 
       11 33349 2 1  26 LEU HD21 H  -7.530   2.568 -27.467 1.00 . B B .   4 LEU HD21 1 1 
       11 33350 2 1  26 LEU HD22 H  -7.522   4.270 -27.930 1.00 . B B .   4 LEU HD22 1 1 
       11 33351 2 1  26 LEU HD23 H  -7.590   3.018 -29.171 1.00 . B B .   4 LEU HD23 1 1 
       11 33352 2 1  26 LEU HG   H  -9.704   3.607 -27.117 1.00 . B B .   4 LEU HG   1 1 
       11 33353 2 1  26 LEU N    N -11.854   5.592 -29.962 1.00 . B B .   4 LEU N    1 1 
       11 33354 2 1  26 LEU O    O -11.416   6.245 -27.259 1.00 . B B .   4 LEU O    1 1 
       11 33355 2 1  27 LEU C    C -12.641   3.725 -24.491 1.00 . B B .   5 LEU C    1 1 
       11 33356 2 1  27 LEU CA   C -12.898   4.764 -25.561 1.00 . B B .   5 LEU CA   1 1 
       11 33357 2 1  27 LEU CB   C -14.367   5.177 -25.580 1.00 . B B .   5 LEU CB   1 1 
       11 33358 2 1  27 LEU CD1  C -16.318   5.409 -23.998 1.00 . B B .   5 LEU CD1  1 1 
       11 33359 2 1  27 LEU CD2  C -15.996   3.317 -25.244 1.00 . B B .   5 LEU CD2  1 1 
       11 33360 2 1  27 LEU CG   C -15.292   4.467 -24.562 1.00 . B B .   5 LEU CG   1 1 
       11 33361 2 1  27 LEU H    H -12.731   3.452 -27.167 1.00 . B B .   5 LEU H    1 1 
       11 33362 2 1  27 LEU HA   H -12.313   5.638 -25.319 1.00 . B B .   5 LEU HA   1 1 
       11 33363 2 1  27 LEU HB2  H -14.414   6.240 -25.392 1.00 . B B .   5 LEU HB2  1 1 
       11 33364 2 1  27 LEU HB3  H -14.753   4.993 -26.572 1.00 . B B .   5 LEU HB3  1 1 
       11 33365 2 1  27 LEU HD11 H -16.982   5.731 -24.786 1.00 . B B .   5 LEU HD11 1 1 
       11 33366 2 1  27 LEU HD12 H -15.822   6.268 -23.571 1.00 . B B .   5 LEU HD12 1 1 
       11 33367 2 1  27 LEU HD13 H -16.888   4.905 -23.232 1.00 . B B .   5 LEU HD13 1 1 
       11 33368 2 1  27 LEU HD21 H -15.264   2.616 -25.617 1.00 . B B .   5 LEU HD21 1 1 
       11 33369 2 1  27 LEU HD22 H -16.586   3.693 -26.067 1.00 . B B .   5 LEU HD22 1 1 
       11 33370 2 1  27 LEU HD23 H -16.642   2.819 -24.536 1.00 . B B .   5 LEU HD23 1 1 
       11 33371 2 1  27 LEU HG   H -14.713   4.073 -23.744 1.00 . B B .   5 LEU HG   1 1 
       11 33372 2 1  27 LEU N    N -12.491   4.342 -26.853 1.00 . B B .   5 LEU N    1 1 
       11 33373 2 1  27 LEU O    O -12.723   2.521 -24.737 1.00 . B B .   5 LEU O    1 1 
       11 33374 2 1  28 GLN C    C -13.530   3.130 -21.579 1.00 . B B .   6 GLN C    1 1 
       11 33375 2 1  28 GLN CA   C -12.163   3.388 -22.151 1.00 . B B .   6 GLN CA   1 1 
       11 33376 2 1  28 GLN CB   C -11.338   4.136 -21.104 1.00 . B B .   6 GLN CB   1 1 
       11 33377 2 1  28 GLN CD   C  -9.117   5.206 -20.509 1.00 . B B .   6 GLN CD   1 1 
       11 33378 2 1  28 GLN CG   C  -9.988   4.599 -21.599 1.00 . B B .   6 GLN CG   1 1 
       11 33379 2 1  28 GLN H    H -12.225   5.173 -23.225 1.00 . B B .   6 GLN H    1 1 
       11 33380 2 1  28 GLN HA   H -11.682   2.462 -22.426 1.00 . B B .   6 GLN HA   1 1 
       11 33381 2 1  28 GLN HB2  H -11.893   5.004 -20.780 1.00 . B B .   6 GLN HB2  1 1 
       11 33382 2 1  28 GLN HB3  H -11.182   3.485 -20.256 1.00 . B B .   6 GLN HB3  1 1 
       11 33383 2 1  28 GLN HE21 H  -9.729   7.022 -20.982 1.00 . B B .   6 GLN HE21 1 1 
       11 33384 2 1  28 GLN HE22 H  -8.597   6.921 -19.681 1.00 . B B .   6 GLN HE22 1 1 
       11 33385 2 1  28 GLN HG2  H  -9.467   3.752 -22.019 1.00 . B B .   6 GLN HG2  1 1 
       11 33386 2 1  28 GLN HG3  H -10.140   5.341 -22.369 1.00 . B B .   6 GLN HG3  1 1 
       11 33387 2 1  28 GLN N    N -12.340   4.209 -23.314 1.00 . B B .   6 GLN N    1 1 
       11 33388 2 1  28 GLN NE2  N  -9.151   6.511 -20.378 1.00 . B B .   6 GLN NE2  1 1 
       11 33389 2 1  28 GLN O    O -14.278   4.065 -21.404 1.00 . B B .   6 GLN O    1 1 
       11 33390 2 1  28 GLN OE1  O  -8.384   4.502 -19.837 1.00 . B B .   6 GLN OE1  1 1 
       11 33391 2 1  29 LEU C    C -14.945   0.310 -19.942 1.00 . B B .   7 LEU C    1 1 
       11 33392 2 1  29 LEU CA   C -15.132   1.542 -20.756 1.00 . B B .   7 LEU CA   1 1 
       11 33393 2 1  29 LEU CB   C -16.104   1.266 -21.871 1.00 . B B .   7 LEU CB   1 1 
       11 33394 2 1  29 LEU CD1  C -18.039   0.124 -20.552 1.00 . B B .   7 LEU CD1  1 1 
       11 33395 2 1  29 LEU CD2  C -18.167   2.557 -21.190 1.00 . B B .   7 LEU CD2  1 1 
       11 33396 2 1  29 LEU CG   C -17.619   1.206 -21.556 1.00 . B B .   7 LEU CG   1 1 
       11 33397 2 1  29 LEU H    H -13.215   1.191 -21.517 1.00 . B B .   7 LEU H    1 1 
       11 33398 2 1  29 LEU HA   H -15.490   2.350 -20.138 1.00 . B B .   7 LEU HA   1 1 
       11 33399 2 1  29 LEU HB2  H -15.962   2.031 -22.619 1.00 . B B .   7 LEU HB2  1 1 
       11 33400 2 1  29 LEU HB3  H -15.826   0.320 -22.313 1.00 . B B .   7 LEU HB3  1 1 
       11 33401 2 1  29 LEU HD11 H -17.537   0.292 -19.611 1.00 . B B .   7 LEU HD11 1 1 
       11 33402 2 1  29 LEU HD12 H -17.768  -0.848 -20.936 1.00 . B B .   7 LEU HD12 1 1 
       11 33403 2 1  29 LEU HD13 H -19.108   0.166 -20.403 1.00 . B B .   7 LEU HD13 1 1 
       11 33404 2 1  29 LEU HD21 H -17.654   2.929 -20.316 1.00 . B B .   7 LEU HD21 1 1 
       11 33405 2 1  29 LEU HD22 H -19.223   2.472 -20.979 1.00 . B B .   7 LEU HD22 1 1 
       11 33406 2 1  29 LEU HD23 H -18.018   3.241 -22.012 1.00 . B B .   7 LEU HD23 1 1 
       11 33407 2 1  29 LEU HG   H -18.106   0.934 -22.480 1.00 . B B .   7 LEU HG   1 1 
       11 33408 2 1  29 LEU N    N -13.856   1.898 -21.319 1.00 . B B .   7 LEU N    1 1 
       11 33409 2 1  29 LEU O    O -14.819  -0.801 -20.484 1.00 . B B .   7 LEU O    1 1 
       11 33410 2 1  30 HIS C    C -15.212  -0.310 -16.426 1.00 . B B .   8 HIS C    1 1 
       11 33411 2 1  30 HIS CA   C -14.722  -0.653 -17.797 1.00 . B B .   8 HIS CA   1 1 
       11 33412 2 1  30 HIS CB   C -13.252  -1.155 -17.740 1.00 . B B .   8 HIS CB   1 1 
       11 33413 2 1  30 HIS CD2  C -11.373  -0.442 -16.210 1.00 . B B .   8 HIS CD2  1 1 
       11 33414 2 1  30 HIS CE1  C -11.178   1.612 -16.838 1.00 . B B .   8 HIS CE1  1 1 
       11 33415 2 1  30 HIS CG   C -12.249  -0.235 -17.183 1.00 . B B .   8 HIS CG   1 1 
       11 33416 2 1  30 HIS H    H -14.958   1.376 -18.290 1.00 . B B .   8 HIS H    1 1 
       11 33417 2 1  30 HIS HA   H -15.340  -1.449 -18.185 1.00 . B B .   8 HIS HA   1 1 
       11 33418 2 1  30 HIS HB2  H -13.222  -2.050 -17.142 1.00 . B B .   8 HIS HB2  1 1 
       11 33419 2 1  30 HIS HB3  H -12.942  -1.407 -18.746 1.00 . B B .   8 HIS HB3  1 1 
       11 33420 2 1  30 HIS HD1  H -12.607   1.513 -18.272 1.00 . B B .   8 HIS HD1  1 1 
       11 33421 2 1  30 HIS HD2  H -11.212  -1.371 -15.684 1.00 . B B .   8 HIS HD2  1 1 
       11 33422 2 1  30 HIS HE1  H -10.849   2.638 -16.914 1.00 . B B .   8 HIS HE1  1 1 
       11 33423 2 1  30 HIS HE2  H  -9.903   0.836 -15.458 1.00 . B B .   8 HIS HE2  1 1 
       11 33424 2 1  30 HIS N    N -14.888   0.475 -18.668 1.00 . B B .   8 HIS N    1 1 
       11 33425 2 1  30 HIS ND1  N -12.102   1.061 -17.564 1.00 . B B .   8 HIS ND1  1 1 
       11 33426 2 1  30 HIS NE2  N -10.712   0.728 -16.001 1.00 . B B .   8 HIS NE2  1 1 
       11 33427 2 1  30 HIS O    O -15.417   0.860 -16.127 1.00 . B B .   8 HIS O    1 1 
       11 33428 2 1  31 PHE C    C -15.417  -2.297 -13.409 1.00 . B B .   9 PHE C    1 1 
       11 33429 2 1  31 PHE CA   C -15.837  -1.121 -14.256 1.00 . B B .   9 PHE CA   1 1 
       11 33430 2 1  31 PHE CB   C -17.354  -0.830 -14.170 1.00 . B B .   9 PHE CB   1 1 
       11 33431 2 1  31 PHE CD1  C -18.560  -1.484 -16.285 1.00 . B B .   9 PHE CD1  1 1 
       11 33432 2 1  31 PHE CD2  C -18.785  -2.891 -14.363 1.00 . B B .   9 PHE CD2  1 1 
       11 33433 2 1  31 PHE CE1  C -19.390  -2.319 -16.999 1.00 . B B .   9 PHE CE1  1 1 
       11 33434 2 1  31 PHE CE2  C -19.615  -3.730 -15.078 1.00 . B B .   9 PHE CE2  1 1 
       11 33435 2 1  31 PHE CG   C -18.244  -1.761 -14.953 1.00 . B B .   9 PHE CG   1 1 
       11 33436 2 1  31 PHE CZ   C -19.918  -3.444 -16.396 1.00 . B B .   9 PHE CZ   1 1 
       11 33437 2 1  31 PHE H    H -15.244  -2.216 -15.942 1.00 . B B .   9 PHE H    1 1 
       11 33438 2 1  31 PHE HA   H -15.311  -0.253 -13.883 1.00 . B B .   9 PHE HA   1 1 
       11 33439 2 1  31 PHE HB2  H -17.658  -0.888 -13.137 1.00 . B B .   9 PHE HB2  1 1 
       11 33440 2 1  31 PHE HB3  H -17.533   0.174 -14.528 1.00 . B B .   9 PHE HB3  1 1 
       11 33441 2 1  31 PHE HD1  H -18.144  -0.606 -16.757 1.00 . B B .   9 PHE HD1  1 1 
       11 33442 2 1  31 PHE HD2  H -18.549  -3.116 -13.333 1.00 . B B .   9 PHE HD2  1 1 
       11 33443 2 1  31 PHE HE1  H -19.628  -2.095 -18.028 1.00 . B B .   9 PHE HE1  1 1 
       11 33444 2 1  31 PHE HE2  H -20.029  -4.610 -14.608 1.00 . B B .   9 PHE HE2  1 1 
       11 33445 2 1  31 PHE HZ   H -20.569  -4.100 -16.954 1.00 . B B .   9 PHE HZ   1 1 
       11 33446 2 1  31 PHE N    N -15.402  -1.305 -15.616 1.00 . B B .   9 PHE N    1 1 
       11 33447 2 1  31 PHE O    O -14.932  -3.297 -13.935 1.00 . B B .   9 PHE O    1 1 
       11 33448 2 1  32 ALA C    C -16.024  -4.445 -11.293 1.00 . B B .  10 ALA C    1 1 
       11 33449 2 1  32 ALA CA   C -15.144  -3.199 -11.196 1.00 . B B .  10 ALA CA   1 1 
       11 33450 2 1  32 ALA CB   C -15.115  -2.666  -9.775 1.00 . B B .  10 ALA CB   1 1 
       11 33451 2 1  32 ALA H    H -15.984  -1.354 -11.762 1.00 . B B .  10 ALA H    1 1 
       11 33452 2 1  32 ALA HA   H -14.134  -3.474 -11.464 1.00 . B B .  10 ALA HA   1 1 
       11 33453 2 1  32 ALA HB1  H -14.719  -3.423  -9.114 1.00 . B B .  10 ALA HB1  1 1 
       11 33454 2 1  32 ALA HB2  H -16.117  -2.408  -9.467 1.00 . B B .  10 ALA HB2  1 1 
       11 33455 2 1  32 ALA HB3  H -14.488  -1.788  -9.733 1.00 . B B .  10 ALA HB3  1 1 
       11 33456 2 1  32 ALA N    N -15.570  -2.169 -12.116 1.00 . B B .  10 ALA N    1 1 
       11 33457 2 1  32 ALA O    O -17.205  -4.367 -11.660 1.00 . B B .  10 ALA O    1 1 
       11 33458 2 1  33 PHE C    C -16.973  -6.943  -9.704 1.00 . B B .  11 PHE C    1 1 
       11 33459 2 1  33 PHE CA   C -16.149  -6.837 -10.986 1.00 . B B .  11 PHE CA   1 1 
       11 33460 2 1  33 PHE CB   C -15.118  -7.981 -11.101 1.00 . B B .  11 PHE CB   1 1 
       11 33461 2 1  33 PHE CD1  C -16.134  -9.726 -12.583 1.00 . B B .  11 PHE CD1  1 1 
       11 33462 2 1  33 PHE CD2  C -15.740 -10.280 -10.300 1.00 . B B .  11 PHE CD2  1 1 
       11 33463 2 1  33 PHE CE1  C -16.642 -10.988 -12.807 1.00 . B B .  11 PHE CE1  1 1 
       11 33464 2 1  33 PHE CE2  C -16.246 -11.546 -10.516 1.00 . B B .  11 PHE CE2  1 1 
       11 33465 2 1  33 PHE CG   C -15.679  -9.357 -11.331 1.00 . B B .  11 PHE CG   1 1 
       11 33466 2 1  33 PHE CZ   C -16.699 -11.901 -11.772 1.00 . B B .  11 PHE CZ   1 1 
       11 33467 2 1  33 PHE H    H -14.515  -5.566 -10.690 1.00 . B B .  11 PHE H    1 1 
       11 33468 2 1  33 PHE HA   H -16.807  -6.849 -11.842 1.00 . B B .  11 PHE HA   1 1 
       11 33469 2 1  33 PHE HB2  H -14.455  -7.765 -11.924 1.00 . B B .  11 PHE HB2  1 1 
       11 33470 2 1  33 PHE HB3  H -14.538  -8.012 -10.189 1.00 . B B .  11 PHE HB3  1 1 
       11 33471 2 1  33 PHE HD1  H -16.090  -9.013 -13.393 1.00 . B B .  11 PHE HD1  1 1 
       11 33472 2 1  33 PHE HD2  H -15.388 -10.002  -9.318 1.00 . B B .  11 PHE HD2  1 1 
       11 33473 2 1  33 PHE HE1  H -16.995 -11.262 -13.790 1.00 . B B .  11 PHE HE1  1 1 
       11 33474 2 1  33 PHE HE2  H -16.288 -12.257  -9.705 1.00 . B B .  11 PHE HE2  1 1 
       11 33475 2 1  33 PHE HZ   H -17.095 -12.891 -11.945 1.00 . B B .  11 PHE HZ   1 1 
       11 33476 2 1  33 PHE N    N -15.451  -5.577 -10.960 1.00 . B B .  11 PHE N    1 1 
       11 33477 2 1  33 PHE O    O -16.714  -6.190  -8.746 1.00 . B B .  11 PHE O    1 1 
       11 33478 2 1  34 ASN C    C -19.842  -6.839  -8.501 1.00 . B B .  12 ASN C    1 1 
       11 33479 2 1  34 ASN CA   C -18.893  -8.045  -8.564 1.00 . B B .  12 ASN CA   1 1 
       11 33480 2 1  34 ASN CB   C -18.132  -8.294  -7.232 1.00 . B B .  12 ASN CB   1 1 
       11 33481 2 1  34 ASN CG   C -19.029  -8.609  -6.034 1.00 . B B .  12 ASN CG   1 1 
       11 33482 2 1  34 ASN H    H -18.071  -8.427 -10.486 1.00 . B B .  12 ASN H    1 1 
       11 33483 2 1  34 ASN HA   H -19.488  -8.921  -8.791 1.00 . B B .  12 ASN HA   1 1 
       11 33484 2 1  34 ASN HB2  H -17.459  -9.126  -7.369 1.00 . B B .  12 ASN HB2  1 1 
       11 33485 2 1  34 ASN HB3  H -17.552  -7.413  -6.996 1.00 . B B .  12 ASN HB3  1 1 
       11 33486 2 1  34 ASN HD21 H -17.742  -7.727  -4.829 1.00 . B B .  12 ASN HD21 1 1 
       11 33487 2 1  34 ASN HD22 H -19.151  -8.389  -4.079 1.00 . B B .  12 ASN HD22 1 1 
       11 33488 2 1  34 ASN N    N -17.962  -7.856  -9.697 1.00 . B B .  12 ASN N    1 1 
       11 33489 2 1  34 ASN ND2  N -18.599  -8.202  -4.867 1.00 . B B .  12 ASN ND2  1 1 
       11 33490 2 1  34 ASN O    O -20.334  -6.409  -7.445 1.00 . B B .  12 ASN O    1 1 
       11 33491 2 1  34 ASN OD1  O -20.105  -9.203  -6.166 1.00 . B B .  12 ASN OD1  1 1 
       11 33492 2 1  35 GLY C    C -22.274  -6.050 -10.293 1.00 . B B .  13 GLY C    1 1 
       11 33493 2 1  35 GLY CA   C -21.078  -5.302  -9.859 1.00 . B B .  13 GLY CA   1 1 
       11 33494 2 1  35 GLY H    H -19.582  -6.632 -10.449 1.00 . B B .  13 GLY H    1 1 
       11 33495 2 1  35 GLY HA2  H -21.265  -4.783  -8.927 1.00 . B B .  13 GLY HA2  1 1 
       11 33496 2 1  35 GLY HA3  H -20.776  -4.612 -10.630 1.00 . B B .  13 GLY HA3  1 1 
       11 33497 2 1  35 GLY N    N -20.092  -6.315  -9.674 1.00 . B B .  13 GLY N    1 1 
       11 33498 2 1  35 GLY O    O -23.275  -6.123  -9.581 1.00 . B B .  13 GLY O    1 1 
       11 33499 2 1  36 PRO C    C -22.373  -8.985 -11.392 1.00 . B B .  14 PRO C    1 1 
       11 33500 2 1  36 PRO CA   C -23.077  -7.686 -11.826 1.00 . B B .  14 PRO CA   1 1 
       11 33501 2 1  36 PRO CB   C -23.154  -7.594 -13.349 1.00 . B B .  14 PRO CB   1 1 
       11 33502 2 1  36 PRO CD   C -21.300  -6.275 -12.610 1.00 . B B .  14 PRO CD   1 1 
       11 33503 2 1  36 PRO CG   C -21.806  -7.113 -13.757 1.00 . B B .  14 PRO CG   1 1 
       11 33504 2 1  36 PRO HA   H -24.053  -7.597 -11.371 1.00 . B B .  14 PRO HA   1 1 
       11 33505 2 1  36 PRO HB2  H -23.371  -8.569 -13.762 1.00 . B B .  14 PRO HB2  1 1 
       11 33506 2 1  36 PRO HB3  H -23.926  -6.895 -13.634 1.00 . B B .  14 PRO HB3  1 1 
       11 33507 2 1  36 PRO HD2  H -20.277  -6.532 -12.379 1.00 . B B .  14 PRO HD2  1 1 
       11 33508 2 1  36 PRO HD3  H -21.381  -5.225 -12.847 1.00 . B B .  14 PRO HD3  1 1 
       11 33509 2 1  36 PRO HG2  H -21.151  -7.955 -13.924 1.00 . B B .  14 PRO HG2  1 1 
       11 33510 2 1  36 PRO HG3  H -21.885  -6.514 -14.652 1.00 . B B .  14 PRO HG3  1 1 
       11 33511 2 1  36 PRO N    N -22.206  -6.635 -11.481 1.00 . B B .  14 PRO N    1 1 
       11 33512 2 1  36 PRO O    O -21.206  -8.952 -10.957 1.00 . B B .  14 PRO O    1 1 
       11 33513 2 1  37 PHE C    C -21.218 -11.658 -11.982 1.00 . B B .  15 PHE C    1 1 
       11 33514 2 1  37 PHE CA   C -22.491 -11.411 -11.189 1.00 . B B .  15 PHE CA   1 1 
       11 33515 2 1  37 PHE CB   C -23.505 -12.500 -11.521 1.00 . B B .  15 PHE CB   1 1 
       11 33516 2 1  37 PHE CD1  C -25.063 -12.745  -9.588 1.00 . B B .  15 PHE CD1  1 1 
       11 33517 2 1  37 PHE CD2  C -25.860 -11.663 -11.549 1.00 . B B .  15 PHE CD2  1 1 
       11 33518 2 1  37 PHE CE1  C -26.286 -12.558  -8.991 1.00 . B B .  15 PHE CE1  1 1 
       11 33519 2 1  37 PHE CE2  C -27.083 -11.472 -10.956 1.00 . B B .  15 PHE CE2  1 1 
       11 33520 2 1  37 PHE CG   C -24.836 -12.302 -10.871 1.00 . B B .  15 PHE CG   1 1 
       11 33521 2 1  37 PHE CZ   C -27.298 -11.919  -9.677 1.00 . B B .  15 PHE CZ   1 1 
       11 33522 2 1  37 PHE H    H -23.967 -10.032 -11.852 1.00 . B B .  15 PHE H    1 1 
       11 33523 2 1  37 PHE HA   H -22.267 -11.435 -10.133 1.00 . B B .  15 PHE HA   1 1 
       11 33524 2 1  37 PHE HB2  H -23.659 -12.524 -12.589 1.00 . B B .  15 PHE HB2  1 1 
       11 33525 2 1  37 PHE HB3  H -23.115 -13.454 -11.198 1.00 . B B .  15 PHE HB3  1 1 
       11 33526 2 1  37 PHE HD1  H -24.271 -13.245  -9.050 1.00 . B B .  15 PHE HD1  1 1 
       11 33527 2 1  37 PHE HD2  H -25.690 -11.313 -12.556 1.00 . B B .  15 PHE HD2  1 1 
       11 33528 2 1  37 PHE HE1  H -26.455 -12.910  -7.984 1.00 . B B .  15 PHE HE1  1 1 
       11 33529 2 1  37 PHE HE2  H -27.874 -10.972 -11.495 1.00 . B B .  15 PHE HE2  1 1 
       11 33530 2 1  37 PHE HZ   H -28.259 -11.770  -9.207 1.00 . B B .  15 PHE HZ   1 1 
       11 33531 2 1  37 PHE N    N -23.046 -10.084 -11.520 1.00 . B B .  15 PHE N    1 1 
       11 33532 2 1  37 PHE O    O -20.253 -12.233 -11.492 1.00 . B B .  15 PHE O    1 1 
       11 33533 2 1  38 GLY C    C -20.521 -11.813 -15.385 1.00 . B B .  16 GLY C    1 1 
       11 33534 2 1  38 GLY CA   C -20.099 -11.312 -14.046 1.00 . B B .  16 GLY CA   1 1 
       11 33535 2 1  38 GLY H    H -22.019 -10.698 -13.516 1.00 . B B .  16 GLY H    1 1 
       11 33536 2 1  38 GLY HA2  H -19.614 -10.353 -14.159 1.00 . B B .  16 GLY HA2  1 1 
       11 33537 2 1  38 GLY HA3  H -19.406 -12.014 -13.608 1.00 . B B .  16 GLY HA3  1 1 
       11 33538 2 1  38 GLY N    N -21.223 -11.170 -13.194 1.00 . B B .  16 GLY N    1 1 
       11 33539 2 1  38 GLY O    O -20.098 -11.285 -16.419 1.00 . B B .  16 GLY O    1 1 
       11 33540 2 1  39 ASP C    C -22.641 -12.365 -17.468 1.00 . B B .  17 ASP C    1 1 
       11 33541 2 1  39 ASP CA   C -21.961 -13.396 -16.598 1.00 . B B .  17 ASP CA   1 1 
       11 33542 2 1  39 ASP CB   C -22.940 -14.529 -16.296 1.00 . B B .  17 ASP CB   1 1 
       11 33543 2 1  39 ASP CG   C -24.254 -14.040 -15.740 1.00 . B B .  17 ASP CG   1 1 
       11 33544 2 1  39 ASP H    H -21.772 -13.090 -14.506 1.00 . B B .  17 ASP H    1 1 
       11 33545 2 1  39 ASP HA   H -21.120 -13.800 -17.143 1.00 . B B .  17 ASP HA   1 1 
       11 33546 2 1  39 ASP HB2  H -23.140 -15.074 -17.206 1.00 . B B .  17 ASP HB2  1 1 
       11 33547 2 1  39 ASP HB3  H -22.492 -15.198 -15.575 1.00 . B B .  17 ASP HB3  1 1 
       11 33548 2 1  39 ASP N    N -21.434 -12.777 -15.371 1.00 . B B .  17 ASP N    1 1 
       11 33549 2 1  39 ASP O    O -22.625 -12.481 -18.665 1.00 . B B .  17 ASP O    1 1 
       11 33550 2 1  39 ASP OD1  O -24.256 -13.347 -14.692 1.00 . B B .  17 ASP OD1  1 1 
       11 33551 2 1  39 ASP OD2  O -25.295 -14.292 -16.348 1.00 . B B .  17 ASP OD2  1 1 
       11 33552 2 1  40 ALA C    C -22.857  -9.530 -18.510 1.00 . B B .  18 ALA C    1 1 
       11 33553 2 1  40 ALA CA   C -23.827 -10.190 -17.523 1.00 . B B .  18 ALA CA   1 1 
       11 33554 2 1  40 ALA CB   C -24.274  -9.170 -16.496 1.00 . B B .  18 ALA CB   1 1 
       11 33555 2 1  40 ALA H    H -23.219 -11.349 -15.857 1.00 . B B .  18 ALA H    1 1 
       11 33556 2 1  40 ALA HA   H -24.698 -10.539 -18.057 1.00 . B B .  18 ALA HA   1 1 
       11 33557 2 1  40 ALA HB1  H -23.413  -8.797 -15.960 1.00 . B B .  18 ALA HB1  1 1 
       11 33558 2 1  40 ALA HB2  H -24.957  -9.635 -15.801 1.00 . B B .  18 ALA HB2  1 1 
       11 33559 2 1  40 ALA HB3  H -24.770  -8.350 -16.995 1.00 . B B .  18 ALA HB3  1 1 
       11 33560 2 1  40 ALA N    N -23.210 -11.339 -16.837 1.00 . B B .  18 ALA N    1 1 
       11 33561 2 1  40 ALA O    O -23.269  -8.849 -19.422 1.00 . B B .  18 ALA O    1 1 
       11 33562 2 1  41 MET C    C -19.923 -10.364 -19.950 1.00 . B B .  19 MET C    1 1 
       11 33563 2 1  41 MET CA   C -20.550  -9.211 -19.185 1.00 . B B .  19 MET CA   1 1 
       11 33564 2 1  41 MET CB   C -19.452  -8.507 -18.411 1.00 . B B .  19 MET CB   1 1 
       11 33565 2 1  41 MET CE   C -18.449  -8.233 -15.356 1.00 . B B .  19 MET CE   1 1 
       11 33566 2 1  41 MET CG   C -19.939  -7.375 -17.522 1.00 . B B .  19 MET CG   1 1 
       11 33567 2 1  41 MET H    H -21.295 -10.232 -17.499 1.00 . B B .  19 MET H    1 1 
       11 33568 2 1  41 MET HA   H -21.010  -8.522 -19.877 1.00 . B B .  19 MET HA   1 1 
       11 33569 2 1  41 MET HB2  H -18.950  -9.231 -17.787 1.00 . B B .  19 MET HB2  1 1 
       11 33570 2 1  41 MET HB3  H -18.740  -8.100 -19.114 1.00 . B B .  19 MET HB3  1 1 
       11 33571 2 1  41 MET HE1  H -19.383  -8.486 -14.876 1.00 . B B .  19 MET HE1  1 1 
       11 33572 2 1  41 MET HE2  H -17.701  -8.027 -14.604 1.00 . B B .  19 MET HE2  1 1 
       11 33573 2 1  41 MET HE3  H -18.124  -9.061 -15.969 1.00 . B B .  19 MET HE3  1 1 
       11 33574 2 1  41 MET HG2  H -20.246  -6.551 -18.149 1.00 . B B .  19 MET HG2  1 1 
       11 33575 2 1  41 MET HG3  H -20.787  -7.725 -16.951 1.00 . B B .  19 MET HG3  1 1 
       11 33576 2 1  41 MET N    N -21.569  -9.726 -18.290 1.00 . B B .  19 MET N    1 1 
       11 33577 2 1  41 MET O    O -19.737 -10.288 -21.127 1.00 . B B .  19 MET O    1 1 
       11 33578 2 1  41 MET SD   S -18.678  -6.787 -16.380 1.00 . B B .  19 MET SD   1 1 
       11 33579 2 1  42 ALA C    C -19.762 -13.359 -20.863 1.00 . B B .  20 ALA C    1 1 
       11 33580 2 1  42 ALA CA   C -18.941 -12.603 -19.811 1.00 . B B .  20 ALA CA   1 1 
       11 33581 2 1  42 ALA CB   C -18.514 -13.546 -18.711 1.00 . B B .  20 ALA CB   1 1 
       11 33582 2 1  42 ALA H    H -19.873 -11.464 -18.298 1.00 . B B .  20 ALA H    1 1 
       11 33583 2 1  42 ALA HA   H -18.042 -12.240 -20.287 1.00 . B B .  20 ALA HA   1 1 
       11 33584 2 1  42 ALA HB1  H -19.389 -13.970 -18.241 1.00 . B B .  20 ALA HB1  1 1 
       11 33585 2 1  42 ALA HB2  H -17.937 -13.004 -17.976 1.00 . B B .  20 ALA HB2  1 1 
       11 33586 2 1  42 ALA HB3  H -17.911 -14.338 -19.130 1.00 . B B .  20 ALA HB3  1 1 
       11 33587 2 1  42 ALA N    N -19.624 -11.442 -19.242 1.00 . B B .  20 ALA N    1 1 
       11 33588 2 1  42 ALA O    O -19.221 -13.837 -21.846 1.00 . B B .  20 ALA O    1 1 
       11 33589 2 1  43 GLU C    C -23.109 -13.429 -21.983 1.00 . B B .  21 GLU C    1 1 
       11 33590 2 1  43 GLU CA   C -21.880 -14.214 -21.581 1.00 . B B .  21 GLU CA   1 1 
       11 33591 2 1  43 GLU CB   C -22.278 -15.570 -20.972 1.00 . B B .  21 GLU CB   1 1 
       11 33592 2 1  43 GLU CD   C -23.512 -17.747 -21.328 1.00 . B B .  21 GLU CD   1 1 
       11 33593 2 1  43 GLU CG   C -23.247 -16.361 -21.836 1.00 . B B .  21 GLU CG   1 1 
       11 33594 2 1  43 GLU H    H -21.449 -13.034 -19.885 1.00 . B B .  21 GLU H    1 1 
       11 33595 2 1  43 GLU HA   H -21.292 -14.398 -22.468 1.00 . B B .  21 GLU HA   1 1 
       11 33596 2 1  43 GLU HB2  H -21.387 -16.164 -20.831 1.00 . B B .  21 GLU HB2  1 1 
       11 33597 2 1  43 GLU HB3  H -22.742 -15.399 -20.012 1.00 . B B .  21 GLU HB3  1 1 
       11 33598 2 1  43 GLU HG2  H -24.185 -15.829 -21.876 1.00 . B B .  21 GLU HG2  1 1 
       11 33599 2 1  43 GLU HG3  H -22.837 -16.432 -22.834 1.00 . B B .  21 GLU HG3  1 1 
       11 33600 2 1  43 GLU N    N -21.047 -13.464 -20.661 1.00 . B B .  21 GLU N    1 1 
       11 33601 2 1  43 GLU O    O -23.379 -13.223 -23.167 1.00 . B B .  21 GLU O    1 1 
       11 33602 2 1  43 GLU OE1  O -24.169 -17.909 -20.290 1.00 . B B .  21 GLU OE1  1 1 
       11 33603 2 1  43 GLU OE2  O -23.056 -18.717 -21.975 1.00 . B B .  21 GLU OE2  1 1 
       11 33604 2 1  44 GLN C    C -24.932 -10.849 -21.736 1.00 . B B .  22 GLN C    1 1 
       11 33605 2 1  44 GLN CA   C -25.059 -12.245 -21.145 1.00 . B B .  22 GLN CA   1 1 
       11 33606 2 1  44 GLN CB   C -25.801 -12.251 -19.817 1.00 . B B .  22 GLN CB   1 1 
       11 33607 2 1  44 GLN CD   C -27.264 -14.181 -20.520 1.00 . B B .  22 GLN CD   1 1 
       11 33608 2 1  44 GLN CG   C -26.340 -13.618 -19.454 1.00 . B B .  22 GLN CG   1 1 
       11 33609 2 1  44 GLN H    H -23.443 -13.039 -20.092 1.00 . B B .  22 GLN H    1 1 
       11 33610 2 1  44 GLN HA   H -25.639 -12.832 -21.841 1.00 . B B .  22 GLN HA   1 1 
       11 33611 2 1  44 GLN HB2  H -25.127 -11.931 -19.037 1.00 . B B .  22 GLN HB2  1 1 
       11 33612 2 1  44 GLN HB3  H -26.630 -11.562 -19.874 1.00 . B B .  22 GLN HB3  1 1 
       11 33613 2 1  44 GLN HE21 H -28.836 -13.453 -19.594 1.00 . B B .  22 GLN HE21 1 1 
       11 33614 2 1  44 GLN HE22 H -29.149 -14.321 -21.055 1.00 . B B .  22 GLN HE22 1 1 
       11 33615 2 1  44 GLN HG2  H -25.510 -14.296 -19.324 1.00 . B B .  22 GLN HG2  1 1 
       11 33616 2 1  44 GLN HG3  H -26.889 -13.540 -18.527 1.00 . B B .  22 GLN HG3  1 1 
       11 33617 2 1  44 GLN N    N -23.797 -12.930 -20.993 1.00 . B B .  22 GLN N    1 1 
       11 33618 2 1  44 GLN NE2  N -28.539 -13.964 -20.376 1.00 . B B .  22 GLN NE2  1 1 
       11 33619 2 1  44 GLN O    O -25.915 -10.190 -21.987 1.00 . B B .  22 GLN O    1 1 
       11 33620 2 1  44 GLN OE1  O -26.821 -14.837 -21.455 1.00 . B B .  22 GLN OE1  1 1 
       11 33621 2 1  45 LEU C    C -23.798  -9.354 -24.113 1.00 . B B .  23 LEU C    1 1 
       11 33622 2 1  45 LEU CA   C -23.485  -9.172 -22.657 1.00 . B B .  23 LEU CA   1 1 
       11 33623 2 1  45 LEU CB   C -22.016  -8.816 -22.514 1.00 . B B .  23 LEU CB   1 1 
       11 33624 2 1  45 LEU CD1  C -22.250  -6.354 -22.142 1.00 . B B .  23 LEU CD1  1 1 
       11 33625 2 1  45 LEU CD2  C -20.057  -7.304 -22.851 1.00 . B B .  23 LEU CD2  1 1 
       11 33626 2 1  45 LEU CG   C -21.567  -7.426 -22.963 1.00 . B B .  23 LEU CG   1 1 
       11 33627 2 1  45 LEU H    H -22.969 -11.003 -21.763 1.00 . B B .  23 LEU H    1 1 
       11 33628 2 1  45 LEU HA   H -24.109  -8.407 -22.222 1.00 . B B .  23 LEU HA   1 1 
       11 33629 2 1  45 LEU HB2  H -21.753  -8.922 -21.473 1.00 . B B .  23 LEU HB2  1 1 
       11 33630 2 1  45 LEU HB3  H -21.447  -9.543 -23.076 1.00 . B B .  23 LEU HB3  1 1 
       11 33631 2 1  45 LEU HD11 H -21.920  -5.381 -22.474 1.00 . B B .  23 LEU HD11 1 1 
       11 33632 2 1  45 LEU HD12 H -21.998  -6.483 -21.100 1.00 . B B .  23 LEU HD12 1 1 
       11 33633 2 1  45 LEU HD13 H -23.320  -6.432 -22.266 1.00 . B B .  23 LEU HD13 1 1 
       11 33634 2 1  45 LEU HD21 H -19.588  -8.048 -23.478 1.00 . B B .  23 LEU HD21 1 1 
       11 33635 2 1  45 LEU HD22 H -19.758  -7.459 -21.825 1.00 . B B .  23 LEU HD22 1 1 
       11 33636 2 1  45 LEU HD23 H -19.751  -6.319 -23.171 1.00 . B B .  23 LEU HD23 1 1 
       11 33637 2 1  45 LEU HG   H -21.840  -7.281 -23.998 1.00 . B B .  23 LEU HG   1 1 
       11 33638 2 1  45 LEU N    N -23.731 -10.438 -22.007 1.00 . B B .  23 LEU N    1 1 
       11 33639 2 1  45 LEU O    O -24.318  -8.496 -24.765 1.00 . B B .  23 LEU O    1 1 
       11 33640 2 1  46 LYS C    C -25.154 -10.789 -26.460 1.00 . B B .  24 LYS C    1 1 
       11 33641 2 1  46 LYS CA   C -23.684 -10.879 -25.948 1.00 . B B .  24 LYS CA   1 1 
       11 33642 2 1  46 LYS CB   C -22.945 -12.205 -26.212 1.00 . B B .  24 LYS CB   1 1 
       11 33643 2 1  46 LYS CD   C -22.039 -13.852 -27.848 1.00 . B B .  24 LYS CD   1 1 
       11 33644 2 1  46 LYS CE   C -21.886 -15.008 -26.845 1.00 . B B .  24 LYS CE   1 1 
       11 33645 2 1  46 LYS CG   C -23.187 -12.886 -27.526 1.00 . B B .  24 LYS CG   1 1 
       11 33646 2 1  46 LYS H    H -23.198 -11.210 -23.954 1.00 . B B .  24 LYS H    1 1 
       11 33647 2 1  46 LYS HA   H -23.143 -10.116 -26.491 1.00 . B B .  24 LYS HA   1 1 
       11 33648 2 1  46 LYS HB2  H -21.886 -12.015 -26.140 1.00 . B B .  24 LYS HB2  1 1 
       11 33649 2 1  46 LYS HB3  H -23.216 -12.898 -25.426 1.00 . B B .  24 LYS HB3  1 1 
       11 33650 2 1  46 LYS HD2  H -22.213 -14.274 -28.825 1.00 . B B .  24 LYS HD2  1 1 
       11 33651 2 1  46 LYS HD3  H -21.117 -13.289 -27.868 1.00 . B B .  24 LYS HD3  1 1 
       11 33652 2 1  46 LYS HE2  H -20.996 -15.563 -27.097 1.00 . B B .  24 LYS HE2  1 1 
       11 33653 2 1  46 LYS HE3  H -21.770 -14.587 -25.856 1.00 . B B .  24 LYS HE3  1 1 
       11 33654 2 1  46 LYS HG2  H -24.113 -13.440 -27.472 1.00 . B B .  24 LYS HG2  1 1 
       11 33655 2 1  46 LYS HG3  H -23.250 -12.141 -28.305 1.00 . B B .  24 LYS HG3  1 1 
       11 33656 2 1  46 LYS HZ1  H -23.156 -16.370 -27.775 1.00 . B B .  24 LYS HZ1  1 1 
       11 33657 2 1  46 LYS HZ2  H -23.907 -15.434 -26.583 1.00 . B B .  24 LYS HZ2  1 1 
       11 33658 2 1  46 LYS HZ3  H -22.874 -16.699 -26.140 1.00 . B B .  24 LYS HZ3  1 1 
       11 33659 2 1  46 LYS N    N -23.527 -10.528 -24.576 1.00 . B B .  24 LYS N    1 1 
       11 33660 2 1  46 LYS NZ   N -23.035 -15.942 -26.835 1.00 . B B .  24 LYS NZ   1 1 
       11 33661 2 1  46 LYS O    O -25.388 -10.160 -27.493 1.00 . B B .  24 LYS O    1 1 
       11 33662 2 1  47 PRO C    C -28.277 -10.031 -25.518 1.00 . B B .  25 PRO C    1 1 
       11 33663 2 1  47 PRO CA   C -27.545 -11.213 -26.204 1.00 . B B .  25 PRO CA   1 1 
       11 33664 2 1  47 PRO CB   C -28.177 -12.537 -25.787 1.00 . B B .  25 PRO CB   1 1 
       11 33665 2 1  47 PRO CD   C -26.084 -12.294 -24.615 1.00 . B B .  25 PRO CD   1 1 
       11 33666 2 1  47 PRO CG   C -27.459 -12.915 -24.534 1.00 . B B .  25 PRO CG   1 1 
       11 33667 2 1  47 PRO HA   H -27.613 -11.104 -27.276 1.00 . B B .  25 PRO HA   1 1 
       11 33668 2 1  47 PRO HB2  H -29.234 -12.396 -25.612 1.00 . B B .  25 PRO HB2  1 1 
       11 33669 2 1  47 PRO HB3  H -28.028 -13.272 -26.564 1.00 . B B .  25 PRO HB3  1 1 
       11 33670 2 1  47 PRO HD2  H -25.866 -11.749 -23.710 1.00 . B B .  25 PRO HD2  1 1 
       11 33671 2 1  47 PRO HD3  H -25.338 -13.056 -24.785 1.00 . B B .  25 PRO HD3  1 1 
       11 33672 2 1  47 PRO HG2  H -27.992 -12.529 -23.678 1.00 . B B .  25 PRO HG2  1 1 
       11 33673 2 1  47 PRO HG3  H -27.379 -13.990 -24.470 1.00 . B B .  25 PRO HG3  1 1 
       11 33674 2 1  47 PRO N    N -26.171 -11.375 -25.772 1.00 . B B .  25 PRO N    1 1 
       11 33675 2 1  47 PRO O    O -29.315  -9.571 -26.010 1.00 . B B .  25 PRO O    1 1 
       11 33676 2 1  48 LEU C    C -27.855  -7.134 -23.719 1.00 . B B .  26 LEU C    1 1 
       11 33677 2 1  48 LEU CA   C -28.486  -8.521 -23.668 1.00 . B B .  26 LEU CA   1 1 
       11 33678 2 1  48 LEU CB   C -28.670  -8.922 -22.202 1.00 . B B .  26 LEU CB   1 1 
       11 33679 2 1  48 LEU CD1  C -29.174 -10.592 -20.430 1.00 . B B .  26 LEU CD1  1 1 
       11 33680 2 1  48 LEU CD2  C -30.336 -10.775 -22.616 1.00 . B B .  26 LEU CD2  1 1 
       11 33681 2 1  48 LEU CG   C -29.050 -10.378 -21.919 1.00 . B B .  26 LEU CG   1 1 
       11 33682 2 1  48 LEU H    H -26.884  -9.835 -24.071 1.00 . B B .  26 LEU H    1 1 
       11 33683 2 1  48 LEU HA   H -29.464  -8.457 -24.118 1.00 . B B .  26 LEU HA   1 1 
       11 33684 2 1  48 LEU HB2  H -27.745  -8.716 -21.684 1.00 . B B .  26 LEU HB2  1 1 
       11 33685 2 1  48 LEU HB3  H -29.438  -8.290 -21.781 1.00 . B B .  26 LEU HB3  1 1 
       11 33686 2 1  48 LEU HD11 H -29.938  -9.940 -20.035 1.00 . B B .  26 LEU HD11 1 1 
       11 33687 2 1  48 LEU HD12 H -28.230 -10.370 -19.955 1.00 . B B .  26 LEU HD12 1 1 
       11 33688 2 1  48 LEU HD13 H -29.442 -11.620 -20.235 1.00 . B B .  26 LEU HD13 1 1 
       11 33689 2 1  48 LEU HD21 H -31.142 -10.143 -22.272 1.00 . B B .  26 LEU HD21 1 1 
       11 33690 2 1  48 LEU HD22 H -30.565 -11.806 -22.389 1.00 . B B .  26 LEU HD22 1 1 
       11 33691 2 1  48 LEU HD23 H -30.218 -10.659 -23.683 1.00 . B B .  26 LEU HD23 1 1 
       11 33692 2 1  48 LEU HG   H -28.260 -11.022 -22.280 1.00 . B B .  26 LEU HG   1 1 
       11 33693 2 1  48 LEU N    N -27.755  -9.525 -24.395 1.00 . B B .  26 LEU N    1 1 
       11 33694 2 1  48 LEU O    O -28.428  -6.218 -23.156 1.00 . B B .  26 LEU O    1 1 
       11 33695 2 1  49 ALA C    C -26.902  -4.472 -24.777 1.00 . B B .  27 ALA C    1 1 
       11 33696 2 1  49 ALA CA   C -25.973  -5.647 -24.429 1.00 . B B .  27 ALA CA   1 1 
       11 33697 2 1  49 ALA CB   C -24.787  -5.686 -25.415 1.00 . B B .  27 ALA CB   1 1 
       11 33698 2 1  49 ALA H    H -26.302  -7.739 -24.835 1.00 . B B .  27 ALA H    1 1 
       11 33699 2 1  49 ALA HA   H -25.567  -5.469 -23.443 1.00 . B B .  27 ALA HA   1 1 
       11 33700 2 1  49 ALA HB1  H -24.044  -6.383 -25.058 1.00 . B B .  27 ALA HB1  1 1 
       11 33701 2 1  49 ALA HB2  H -24.349  -4.702 -25.491 1.00 . B B .  27 ALA HB2  1 1 
       11 33702 2 1  49 ALA HB3  H -25.138  -5.999 -26.387 1.00 . B B .  27 ALA HB3  1 1 
       11 33703 2 1  49 ALA N    N -26.695  -6.969 -24.374 1.00 . B B .  27 ALA N    1 1 
       11 33704 2 1  49 ALA O    O -26.836  -3.404 -24.147 1.00 . B B .  27 ALA O    1 1 
       11 33705 2 1  50 GLU C    C -29.781  -3.331 -25.116 1.00 . B B .  28 GLU C    1 1 
       11 33706 2 1  50 GLU CA   C -28.755  -3.700 -26.203 1.00 . B B .  28 GLU CA   1 1 
       11 33707 2 1  50 GLU CB   C -29.513  -4.235 -27.433 1.00 . B B .  28 GLU CB   1 1 
       11 33708 2 1  50 GLU CD   C -31.148  -5.956 -28.333 1.00 . B B .  28 GLU CD   1 1 
       11 33709 2 1  50 GLU CG   C -30.348  -5.490 -27.148 1.00 . B B .  28 GLU CG   1 1 
       11 33710 2 1  50 GLU H    H -27.814  -5.591 -26.141 1.00 . B B .  28 GLU H    1 1 
       11 33711 2 1  50 GLU HA   H -28.206  -2.815 -26.485 1.00 . B B .  28 GLU HA   1 1 
       11 33712 2 1  50 GLU HB2  H -30.176  -3.463 -27.796 1.00 . B B .  28 GLU HB2  1 1 
       11 33713 2 1  50 GLU HB3  H -28.797  -4.474 -28.206 1.00 . B B .  28 GLU HB3  1 1 
       11 33714 2 1  50 GLU HG2  H -29.683  -6.287 -26.852 1.00 . B B .  28 GLU HG2  1 1 
       11 33715 2 1  50 GLU HG3  H -31.028  -5.274 -26.336 1.00 . B B .  28 GLU HG3  1 1 
       11 33716 2 1  50 GLU N    N -27.795  -4.702 -25.730 1.00 . B B .  28 GLU N    1 1 
       11 33717 2 1  50 GLU O    O -30.411  -2.284 -25.174 1.00 . B B .  28 GLU O    1 1 
       11 33718 2 1  50 GLU OE1  O -32.255  -5.414 -28.567 1.00 . B B .  28 GLU OE1  1 1 
       11 33719 2 1  50 GLU OE2  O -30.698  -6.871 -29.054 1.00 . B B .  28 GLU OE2  1 1 
       11 33720 2 1  51 SER C    C -30.243  -3.541 -21.829 1.00 . B B .  29 SER C    1 1 
       11 33721 2 1  51 SER CA   C -30.913  -4.015 -23.121 1.00 . B B .  29 SER CA   1 1 
       11 33722 2 1  51 SER CB   C -31.675  -5.346 -22.902 1.00 . B B .  29 SER CB   1 1 
       11 33723 2 1  51 SER H    H -29.381  -4.995 -24.142 1.00 . B B .  29 SER H    1 1 
       11 33724 2 1  51 SER HA   H -31.612  -3.261 -23.450 1.00 . B B .  29 SER HA   1 1 
       11 33725 2 1  51 SER HB2  H -32.084  -5.680 -23.844 1.00 . B B .  29 SER HB2  1 1 
       11 33726 2 1  51 SER HB3  H -30.986  -6.091 -22.529 1.00 . B B .  29 SER HB3  1 1 
       11 33727 2 1  51 SER HG   H -32.585  -5.775 -21.214 1.00 . B B .  29 SER HG   1 1 
       11 33728 2 1  51 SER N    N -29.940  -4.195 -24.153 1.00 . B B .  29 SER N    1 1 
       11 33729 2 1  51 SER O    O -30.594  -2.494 -21.295 1.00 . B B .  29 SER O    1 1 
       11 33730 2 1  51 SER OG   O -32.743  -5.206 -21.971 1.00 . B B .  29 SER OG   1 1 
       11 33731 2 1  52 ILE C    C -27.787  -2.728 -20.090 1.00 . B B .  30 ILE C    1 1 
       11 33732 2 1  52 ILE CA   C -28.596  -4.018 -20.092 1.00 . B B .  30 ILE CA   1 1 
       11 33733 2 1  52 ILE CB   C -27.790  -5.247 -19.529 1.00 . B B .  30 ILE CB   1 1 
       11 33734 2 1  52 ILE CD1  C -25.458  -5.300 -20.597 1.00 . B B .  30 ILE CD1  1 1 
       11 33735 2 1  52 ILE CG1  C -26.832  -5.896 -20.547 1.00 . B B .  30 ILE CG1  1 1 
       11 33736 2 1  52 ILE CG2  C -28.716  -6.292 -18.988 1.00 . B B .  30 ILE CG2  1 1 
       11 33737 2 1  52 ILE H    H -28.955  -5.063 -21.891 1.00 . B B .  30 ILE H    1 1 
       11 33738 2 1  52 ILE HA   H -29.408  -3.855 -19.394 1.00 . B B .  30 ILE HA   1 1 
       11 33739 2 1  52 ILE HB   H -27.203  -4.886 -18.697 1.00 . B B .  30 ILE HB   1 1 
       11 33740 2 1  52 ILE HD11 H -25.521  -4.275 -20.928 1.00 . B B .  30 ILE HD11 1 1 
       11 33741 2 1  52 ILE HD12 H -24.846  -5.864 -21.286 1.00 . B B .  30 ILE HD12 1 1 
       11 33742 2 1  52 ILE HD13 H -25.015  -5.333 -19.613 1.00 . B B .  30 ILE HD13 1 1 
       11 33743 2 1  52 ILE HG12 H -26.720  -6.943 -20.310 1.00 . B B .  30 ILE HG12 1 1 
       11 33744 2 1  52 ILE HG13 H -27.262  -5.806 -21.530 1.00 . B B .  30 ILE HG13 1 1 
       11 33745 2 1  52 ILE HG21 H -28.140  -7.123 -18.609 1.00 . B B .  30 ILE HG21 1 1 
       11 33746 2 1  52 ILE HG22 H -29.369  -6.637 -19.776 1.00 . B B .  30 ILE HG22 1 1 
       11 33747 2 1  52 ILE HG23 H -29.307  -5.871 -18.189 1.00 . B B .  30 ILE HG23 1 1 
       11 33748 2 1  52 ILE N    N -29.251  -4.297 -21.366 1.00 . B B .  30 ILE N    1 1 
       11 33749 2 1  52 ILE O    O -27.949  -1.882 -19.224 1.00 . B B .  30 ILE O    1 1 
       11 33750 2 1  53 ASN C    C -26.824  -0.364 -22.009 1.00 . B B .  31 ASN C    1 1 
       11 33751 2 1  53 ASN CA   C -26.127  -1.392 -21.181 1.00 . B B .  31 ASN CA   1 1 
       11 33752 2 1  53 ASN CB   C -24.763  -1.681 -21.786 1.00 . B B .  31 ASN CB   1 1 
       11 33753 2 1  53 ASN CG   C -23.680  -1.976 -20.763 1.00 . B B .  31 ASN CG   1 1 
       11 33754 2 1  53 ASN H    H -26.809  -3.324 -21.688 1.00 . B B .  31 ASN H    1 1 
       11 33755 2 1  53 ASN HA   H -25.982  -0.987 -20.191 1.00 . B B .  31 ASN HA   1 1 
       11 33756 2 1  53 ASN HB2  H -24.846  -2.536 -22.439 1.00 . B B .  31 ASN HB2  1 1 
       11 33757 2 1  53 ASN HB3  H -24.453  -0.825 -22.369 1.00 . B B .  31 ASN HB3  1 1 
       11 33758 2 1  53 ASN HD21 H -22.338  -1.140 -21.927 1.00 . B B .  31 ASN HD21 1 1 
       11 33759 2 1  53 ASN HD22 H -21.750  -1.765 -20.436 1.00 . B B .  31 ASN HD22 1 1 
       11 33760 2 1  53 ASN N    N -26.926  -2.595 -21.043 1.00 . B B .  31 ASN N    1 1 
       11 33761 2 1  53 ASN ND2  N -22.472  -1.588 -21.075 1.00 . B B .  31 ASN ND2  1 1 
       11 33762 2 1  53 ASN O    O -26.578   0.843 -21.840 1.00 . B B .  31 ASN O    1 1 
       11 33763 2 1  53 ASN OD1  O -23.928  -2.510 -19.702 1.00 . B B .  31 ASN OD1  1 1 
       11 33764 2 1  54 GLN C    C -27.591   0.987 -24.572 1.00 . B B .  32 GLN C    1 1 
       11 33765 2 1  54 GLN CA   C -28.407  -0.086 -23.920 1.00 . B B .  32 GLN CA   1 1 
       11 33766 2 1  54 GLN CB   C -29.827   0.359 -23.503 1.00 . B B .  32 GLN CB   1 1 
       11 33767 2 1  54 GLN CD   C -31.347   1.661 -22.036 1.00 . B B .  32 GLN CD   1 1 
       11 33768 2 1  54 GLN CG   C -29.954   1.114 -22.215 1.00 . B B .  32 GLN CG   1 1 
       11 33769 2 1  54 GLN H    H -27.766  -1.841 -22.961 1.00 . B B .  32 GLN H    1 1 
       11 33770 2 1  54 GLN HA   H -28.565  -0.804 -24.719 1.00 . B B .  32 GLN HA   1 1 
       11 33771 2 1  54 GLN HB2  H -30.225   0.987 -24.284 1.00 . B B .  32 GLN HB2  1 1 
       11 33772 2 1  54 GLN HB3  H -30.447  -0.525 -23.432 1.00 . B B .  32 GLN HB3  1 1 
       11 33773 2 1  54 GLN HE21 H -31.962  -0.049 -21.279 1.00 . B B .  32 GLN HE21 1 1 
       11 33774 2 1  54 GLN HE22 H -33.151   1.199 -21.398 1.00 . B B .  32 GLN HE22 1 1 
       11 33775 2 1  54 GLN HG2  H -29.731   0.449 -21.394 1.00 . B B .  32 GLN HG2  1 1 
       11 33776 2 1  54 GLN HG3  H -29.255   1.937 -22.218 1.00 . B B .  32 GLN HG3  1 1 
       11 33777 2 1  54 GLN N    N -27.655  -0.868 -22.939 1.00 . B B .  32 GLN N    1 1 
       11 33778 2 1  54 GLN NE2  N -32.240   0.859 -21.521 1.00 . B B .  32 GLN NE2  1 1 
       11 33779 2 1  54 GLN O    O -27.783   2.192 -24.365 1.00 . B B .  32 GLN O    1 1 
       11 33780 2 1  54 GLN OE1  O -31.628   2.790 -22.415 1.00 . B B .  32 GLN OE1  1 1 
       11 33781 2 1  55 GLU C    C -25.617   0.949 -27.440 1.00 . B B .  33 GLU C    1 1 
       11 33782 2 1  55 GLU CA   C -25.698   1.364 -25.971 1.00 . B B .  33 GLU CA   1 1 
       11 33783 2 1  55 GLU CB   C -24.339   1.192 -25.310 1.00 . B B .  33 GLU CB   1 1 
       11 33784 2 1  55 GLU CD   C -22.462  -0.389 -24.730 1.00 . B B .  33 GLU CD   1 1 
       11 33785 2 1  55 GLU CG   C -23.819  -0.237 -25.345 1.00 . B B .  33 GLU CG   1 1 
       11 33786 2 1  55 GLU H    H -26.535  -0.443 -25.386 1.00 . B B .  33 GLU H    1 1 
       11 33787 2 1  55 GLU HA   H -26.019   2.390 -25.891 1.00 . B B .  33 GLU HA   1 1 
       11 33788 2 1  55 GLU HB2  H -23.623   1.826 -25.812 1.00 . B B .  33 GLU HB2  1 1 
       11 33789 2 1  55 GLU HB3  H -24.416   1.497 -24.279 1.00 . B B .  33 GLU HB3  1 1 
       11 33790 2 1  55 GLU HG2  H -24.509  -0.869 -24.807 1.00 . B B .  33 GLU HG2  1 1 
       11 33791 2 1  55 GLU HG3  H -23.769  -0.560 -26.375 1.00 . B B .  33 GLU HG3  1 1 
       11 33792 2 1  55 GLU N    N -26.629   0.528 -25.296 1.00 . B B .  33 GLU N    1 1 
       11 33793 2 1  55 GLU O    O -25.922  -0.214 -27.776 1.00 . B B .  33 GLU O    1 1 
       11 33794 2 1  55 GLU OE1  O -22.359  -0.535 -23.502 1.00 . B B .  33 GLU OE1  1 1 
       11 33795 2 1  55 GLU OE2  O -21.458  -0.440 -25.459 1.00 . B B .  33 GLU OE2  1 1 
       11 33796 2 1  56 PRO C    C -23.731   0.812 -29.988 1.00 . B B .  34 PRO C    1 1 
       11 33797 2 1  56 PRO CA   C -25.073   1.536 -29.739 1.00 . B B .  34 PRO CA   1 1 
       11 33798 2 1  56 PRO CB   C -25.106   2.900 -30.454 1.00 . B B .  34 PRO CB   1 1 
       11 33799 2 1  56 PRO CD   C -24.982   3.286 -28.084 1.00 . B B .  34 PRO CD   1 1 
       11 33800 2 1  56 PRO CG   C -25.337   3.931 -29.388 1.00 . B B .  34 PRO CG   1 1 
       11 33801 2 1  56 PRO HA   H -25.884   0.918 -30.096 1.00 . B B .  34 PRO HA   1 1 
       11 33802 2 1  56 PRO HB2  H -24.164   3.063 -30.956 1.00 . B B .  34 PRO HB2  1 1 
       11 33803 2 1  56 PRO HB3  H -25.906   2.904 -31.180 1.00 . B B .  34 PRO HB3  1 1 
       11 33804 2 1  56 PRO HD2  H -23.942   3.456 -27.848 1.00 . B B .  34 PRO HD2  1 1 
       11 33805 2 1  56 PRO HD3  H -25.617   3.655 -27.293 1.00 . B B .  34 PRO HD3  1 1 
       11 33806 2 1  56 PRO HG2  H -24.703   4.787 -29.564 1.00 . B B .  34 PRO HG2  1 1 
       11 33807 2 1  56 PRO HG3  H -26.375   4.229 -29.387 1.00 . B B .  34 PRO HG3  1 1 
       11 33808 2 1  56 PRO N    N -25.238   1.867 -28.343 1.00 . B B .  34 PRO N    1 1 
       11 33809 2 1  56 PRO O    O -23.708  -0.352 -30.375 1.00 . B B .  34 PRO O    1 1 
       11 33810 2 1  57 GLY C    C -20.772   1.216 -31.312 1.00 . B B .  35 GLY C    1 1 
       11 33811 2 1  57 GLY CA   C -21.304   0.946 -29.929 1.00 . B B .  35 GLY CA   1 1 
       11 33812 2 1  57 GLY H    H -22.713   2.449 -29.480 1.00 . B B .  35 GLY H    1 1 
       11 33813 2 1  57 GLY HA2  H -20.637   1.382 -29.199 1.00 . B B .  35 GLY HA2  1 1 
       11 33814 2 1  57 GLY HA3  H -21.354  -0.121 -29.772 1.00 . B B .  35 GLY HA3  1 1 
       11 33815 2 1  57 GLY N    N -22.627   1.515 -29.765 1.00 . B B .  35 GLY N    1 1 
       11 33816 2 1  57 GLY O    O -19.794   1.945 -31.487 1.00 . B B .  35 GLY O    1 1 
       11 33817 2 1  58 PHE C    C -19.978  -0.025 -34.189 1.00 . B B .  36 PHE C    1 1 
       11 33818 2 1  58 PHE CA   C -21.170   0.780 -33.718 1.00 . B B .  36 PHE CA   1 1 
       11 33819 2 1  58 PHE CB   C -21.105   2.219 -34.245 1.00 . B B .  36 PHE CB   1 1 
       11 33820 2 1  58 PHE CD1  C -23.191   3.374 -33.461 1.00 . B B .  36 PHE CD1  1 1 
       11 33821 2 1  58 PHE CD2  C -22.977   2.869 -35.772 1.00 . B B .  36 PHE CD2  1 1 
       11 33822 2 1  58 PHE CE1  C -24.429   3.938 -33.698 1.00 . B B .  36 PHE CE1  1 1 
       11 33823 2 1  58 PHE CE2  C -24.212   3.430 -36.016 1.00 . B B .  36 PHE CE2  1 1 
       11 33824 2 1  58 PHE CG   C -22.452   2.837 -34.492 1.00 . B B .  36 PHE CG   1 1 
       11 33825 2 1  58 PHE CZ   C -24.940   3.966 -34.977 1.00 . B B .  36 PHE CZ   1 1 
       11 33826 2 1  58 PHE H    H -22.267   0.163 -32.025 1.00 . B B .  36 PHE H    1 1 
       11 33827 2 1  58 PHE HA   H -22.025   0.326 -34.200 1.00 . B B .  36 PHE HA   1 1 
       11 33828 2 1  58 PHE HB2  H -20.586   2.834 -33.525 1.00 . B B .  36 PHE HB2  1 1 
       11 33829 2 1  58 PHE HB3  H -20.559   2.228 -35.177 1.00 . B B .  36 PHE HB3  1 1 
       11 33830 2 1  58 PHE HD1  H -22.793   3.354 -32.457 1.00 . B B .  36 PHE HD1  1 1 
       11 33831 2 1  58 PHE HD2  H -22.407   2.450 -36.588 1.00 . B B .  36 PHE HD2  1 1 
       11 33832 2 1  58 PHE HE1  H -24.997   4.357 -32.881 1.00 . B B .  36 PHE HE1  1 1 
       11 33833 2 1  58 PHE HE2  H -24.609   3.448 -37.020 1.00 . B B .  36 PHE HE2  1 1 
       11 33834 2 1  58 PHE HZ   H -25.908   4.407 -35.164 1.00 . B B .  36 PHE HZ   1 1 
       11 33835 2 1  58 PHE N    N -21.473   0.678 -32.280 1.00 . B B .  36 PHE N    1 1 
       11 33836 2 1  58 PHE O    O -20.125  -0.891 -35.054 1.00 . B B .  36 PHE O    1 1 
       11 33837 2 1  59 LEU C    C -17.394  -1.773 -33.553 1.00 . B B .  37 LEU C    1 1 
       11 33838 2 1  59 LEU CA   C -17.635  -0.404 -34.163 1.00 . B B .  37 LEU CA   1 1 
       11 33839 2 1  59 LEU CB   C -16.399   0.481 -34.020 1.00 . B B .  37 LEU CB   1 1 
       11 33840 2 1  59 LEU CD1  C -17.092   1.917 -36.012 1.00 . B B .  37 LEU CD1  1 1 
       11 33841 2 1  59 LEU CD2  C -17.089   2.894 -33.763 1.00 . B B .  37 LEU CD2  1 1 
       11 33842 2 1  59 LEU CG   C -16.444   1.894 -34.655 1.00 . B B .  37 LEU CG   1 1 
       11 33843 2 1  59 LEU H    H -18.766   0.837 -32.878 1.00 . B B .  37 LEU H    1 1 
       11 33844 2 1  59 LEU HA   H -17.811  -0.552 -35.219 1.00 . B B .  37 LEU HA   1 1 
       11 33845 2 1  59 LEU HB2  H -16.203   0.603 -32.965 1.00 . B B .  37 LEU HB2  1 1 
       11 33846 2 1  59 LEU HB3  H -15.564  -0.049 -34.455 1.00 . B B .  37 LEU HB3  1 1 
       11 33847 2 1  59 LEU HD11 H -16.542   1.276 -36.685 1.00 . B B .  37 LEU HD11 1 1 
       11 33848 2 1  59 LEU HD12 H -17.090   2.927 -36.395 1.00 . B B .  37 LEU HD12 1 1 
       11 33849 2 1  59 LEU HD13 H -18.109   1.564 -35.931 1.00 . B B .  37 LEU HD13 1 1 
       11 33850 2 1  59 LEU HD21 H -18.104   2.589 -33.554 1.00 . B B .  37 LEU HD21 1 1 
       11 33851 2 1  59 LEU HD22 H -17.095   3.859 -34.249 1.00 . B B .  37 LEU HD22 1 1 
       11 33852 2 1  59 LEU HD23 H -16.537   2.960 -32.837 1.00 . B B .  37 LEU HD23 1 1 
       11 33853 2 1  59 LEU HG   H -15.423   2.218 -34.799 1.00 . B B .  37 LEU HG   1 1 
       11 33854 2 1  59 LEU N    N -18.826   0.225 -33.641 1.00 . B B .  37 LEU N    1 1 
       11 33855 2 1  59 LEU O    O -17.289  -2.756 -34.277 1.00 . B B .  37 LEU O    1 1 
       11 33856 2 1  60 TRP C    C -17.183  -2.860 -30.029 1.00 . B B .  38 TRP C    1 1 
       11 33857 2 1  60 TRP CA   C -17.097  -3.090 -31.507 1.00 . B B .  38 TRP CA   1 1 
       11 33858 2 1  60 TRP CB   C -15.801  -3.866 -31.879 1.00 . B B .  38 TRP CB   1 1 
       11 33859 2 1  60 TRP CD1  C -14.035  -2.326 -32.879 1.00 . B B .  38 TRP CD1  1 1 
       11 33860 2 1  60 TRP CD2  C -13.524  -3.051 -30.844 1.00 . B B .  38 TRP CD2  1 1 
       11 33861 2 1  60 TRP CE2  C -12.478  -2.233 -31.304 1.00 . B B .  38 TRP CE2  1 1 
       11 33862 2 1  60 TRP CE3  C -13.421  -3.622 -29.583 1.00 . B B .  38 TRP CE3  1 1 
       11 33863 2 1  60 TRP CG   C -14.512  -3.089 -31.874 1.00 . B B .  38 TRP CG   1 1 
       11 33864 2 1  60 TRP CH2  C -11.272  -2.552 -29.308 1.00 . B B .  38 TRP CH2  1 1 
       11 33865 2 1  60 TRP CZ2  C -11.341  -1.977 -30.540 1.00 . B B .  38 TRP CZ2  1 1 
       11 33866 2 1  60 TRP CZ3  C -12.299  -3.366 -28.830 1.00 . B B .  38 TRP CZ3  1 1 
       11 33867 2 1  60 TRP H    H -17.277  -0.990 -31.729 1.00 . B B .  38 TRP H    1 1 
       11 33868 2 1  60 TRP HA   H -17.941  -3.708 -31.782 1.00 . B B .  38 TRP HA   1 1 
       11 33869 2 1  60 TRP HB2  H -15.681  -4.680 -31.183 1.00 . B B .  38 TRP HB2  1 1 
       11 33870 2 1  60 TRP HB3  H -15.928  -4.281 -32.870 1.00 . B B .  38 TRP HB3  1 1 
       11 33871 2 1  60 TRP HD1  H -14.559  -2.161 -33.801 1.00 . B B .  38 TRP HD1  1 1 
       11 33872 2 1  60 TRP HE1  H -12.280  -1.219 -33.130 1.00 . B B .  38 TRP HE1  1 1 
       11 33873 2 1  60 TRP HE3  H -14.203  -4.256 -29.191 1.00 . B B .  38 TRP HE3  1 1 
       11 33874 2 1  60 TRP HH2  H -10.411  -2.382 -28.678 1.00 . B B .  38 TRP HH2  1 1 
       11 33875 2 1  60 TRP HZ2  H -10.539  -1.348 -30.898 1.00 . B B .  38 TRP HZ2  1 1 
       11 33876 2 1  60 TRP HZ3  H -12.204  -3.803 -27.847 1.00 . B B .  38 TRP HZ3  1 1 
       11 33877 2 1  60 TRP N    N -17.263  -1.828 -32.237 1.00 . B B .  38 TRP N    1 1 
       11 33878 2 1  60 TRP NE1  N -12.819  -1.806 -32.559 1.00 . B B .  38 TRP NE1  1 1 
       11 33879 2 1  60 TRP O    O -17.357  -1.732 -29.594 1.00 . B B .  38 TRP O    1 1 
       11 33880 2 1  61 LYS C    C -16.047  -4.673 -27.253 1.00 . B B .  39 LYS C    1 1 
       11 33881 2 1  61 LYS CA   C -17.149  -3.814 -27.842 1.00 . B B .  39 LYS CA   1 1 
       11 33882 2 1  61 LYS CB   C -18.545  -4.230 -27.351 1.00 . B B .  39 LYS CB   1 1 
       11 33883 2 1  61 LYS CD   C -20.261  -4.146 -25.524 1.00 . B B .  39 LYS CD   1 1 
       11 33884 2 1  61 LYS CE   C -20.554  -3.682 -24.108 1.00 . B B .  39 LYS CE   1 1 
       11 33885 2 1  61 LYS CG   C -18.823  -3.868 -25.902 1.00 . B B .  39 LYS CG   1 1 
       11 33886 2 1  61 LYS H    H -16.925  -4.790 -29.673 1.00 . B B .  39 LYS H    1 1 
       11 33887 2 1  61 LYS HA   H -16.969  -2.783 -27.571 1.00 . B B .  39 LYS HA   1 1 
       11 33888 2 1  61 LYS HB2  H -19.288  -3.746 -27.967 1.00 . B B .  39 LYS HB2  1 1 
       11 33889 2 1  61 LYS HB3  H -18.645  -5.300 -27.457 1.00 . B B .  39 LYS HB3  1 1 
       11 33890 2 1  61 LYS HD2  H -20.912  -3.622 -26.208 1.00 . B B .  39 LYS HD2  1 1 
       11 33891 2 1  61 LYS HD3  H -20.443  -5.208 -25.591 1.00 . B B .  39 LYS HD3  1 1 
       11 33892 2 1  61 LYS HE2  H -21.596  -3.864 -23.892 1.00 . B B .  39 LYS HE2  1 1 
       11 33893 2 1  61 LYS HE3  H -19.941  -4.251 -23.424 1.00 . B B .  39 LYS HE3  1 1 
       11 33894 2 1  61 LYS HG2  H -18.176  -4.452 -25.265 1.00 . B B .  39 LYS HG2  1 1 
       11 33895 2 1  61 LYS HG3  H -18.619  -2.817 -25.759 1.00 . B B .  39 LYS HG3  1 1 
       11 33896 2 1  61 LYS HZ1  H -19.313  -2.113 -23.543 1.00 . B B .  39 LYS HZ1  1 1 
       11 33897 2 1  61 LYS HZ2  H -20.954  -1.825 -23.262 1.00 . B B .  39 LYS HZ2  1 1 
       11 33898 2 1  61 LYS HZ3  H -20.338  -1.749 -24.834 1.00 . B B .  39 LYS HZ3  1 1 
       11 33899 2 1  61 LYS N    N -17.069  -3.912 -29.262 1.00 . B B .  39 LYS N    1 1 
       11 33900 2 1  61 LYS NZ   N -20.272  -2.242 -23.924 1.00 . B B .  39 LYS NZ   1 1 
       11 33901 2 1  61 LYS O    O -15.513  -5.537 -27.941 1.00 . B B .  39 LYS O    1 1 
       11 33902 2 1  62 VAL C    C -14.993  -6.442 -24.760 1.00 . B B .  40 VAL C    1 1 
       11 33903 2 1  62 VAL CA   C -14.604  -5.102 -25.396 1.00 . B B .  40 VAL CA   1 1 
       11 33904 2 1  62 VAL CB   C -13.918  -4.169 -24.355 1.00 . B B .  40 VAL CB   1 1 
       11 33905 2 1  62 VAL CG1  C -14.810  -3.890 -23.153 1.00 . B B .  40 VAL CG1  1 1 
       11 33906 2 1  62 VAL CG2  C -12.561  -4.702 -23.935 1.00 . B B .  40 VAL CG2  1 1 
       11 33907 2 1  62 VAL H    H -16.271  -3.838 -25.469 1.00 . B B .  40 VAL H    1 1 
       11 33908 2 1  62 VAL HA   H -13.887  -5.298 -26.180 1.00 . B B .  40 VAL HA   1 1 
       11 33909 2 1  62 VAL HB   H -13.750  -3.220 -24.846 1.00 . B B .  40 VAL HB   1 1 
       11 33910 2 1  62 VAL HG11 H -15.052  -4.820 -22.660 1.00 . B B .  40 VAL HG11 1 1 
       11 33911 2 1  62 VAL HG12 H -15.720  -3.411 -23.483 1.00 . B B .  40 VAL HG12 1 1 
       11 33912 2 1  62 VAL HG13 H -14.291  -3.241 -22.463 1.00 . B B .  40 VAL HG13 1 1 
       11 33913 2 1  62 VAL HG21 H -12.118  -4.030 -23.215 1.00 . B B .  40 VAL HG21 1 1 
       11 33914 2 1  62 VAL HG22 H -11.920  -4.776 -24.801 1.00 . B B .  40 VAL HG22 1 1 
       11 33915 2 1  62 VAL HG23 H -12.680  -5.679 -23.490 1.00 . B B .  40 VAL HG23 1 1 
       11 33916 2 1  62 VAL N    N -15.728  -4.456 -26.002 1.00 . B B .  40 VAL N    1 1 
       11 33917 2 1  62 VAL O    O -16.079  -6.604 -24.191 1.00 . B B .  40 VAL O    1 1 
       11 33918 2 1  63 TRP C    C -13.120  -8.940 -23.361 1.00 . B B .  41 TRP C    1 1 
       11 33919 2 1  63 TRP CA   C -14.197  -8.714 -24.420 1.00 . B B .  41 TRP CA   1 1 
       11 33920 2 1  63 TRP CB   C -14.087  -9.697 -25.626 1.00 . B B .  41 TRP CB   1 1 
       11 33921 2 1  63 TRP CD1  C -13.278  -8.276 -27.611 1.00 . B B .  41 TRP CD1  1 1 
       11 33922 2 1  63 TRP CD2  C -11.846  -9.894 -27.042 1.00 . B B .  41 TRP CD2  1 1 
       11 33923 2 1  63 TRP CE2  C -11.313  -9.163 -28.128 1.00 . B B .  41 TRP CE2  1 1 
       11 33924 2 1  63 TRP CE3  C -11.111 -10.967 -26.529 1.00 . B B .  41 TRP CE3  1 1 
       11 33925 2 1  63 TRP CG   C -13.104  -9.286 -26.708 1.00 . B B .  41 TRP CG   1 1 
       11 33926 2 1  63 TRP CH2  C  -9.394 -10.526 -28.190 1.00 . B B .  41 TRP CH2  1 1 
       11 33927 2 1  63 TRP CZ2  C -10.090  -9.469 -28.709 1.00 . B B .  41 TRP CZ2  1 1 
       11 33928 2 1  63 TRP CZ3  C  -9.892 -11.272 -27.112 1.00 . B B .  41 TRP CZ3  1 1 
       11 33929 2 1  63 TRP H    H -13.282  -7.130 -25.388 1.00 . B B .  41 TRP H    1 1 
       11 33930 2 1  63 TRP HA   H -15.167  -8.829 -23.959 1.00 . B B .  41 TRP HA   1 1 
       11 33931 2 1  63 TRP HB2  H -13.777 -10.658 -25.262 1.00 . B B .  41 TRP HB2  1 1 
       11 33932 2 1  63 TRP HB3  H -15.061  -9.794 -26.084 1.00 . B B .  41 TRP HB3  1 1 
       11 33933 2 1  63 TRP HD1  H -14.139  -7.625 -27.629 1.00 . B B .  41 TRP HD1  1 1 
       11 33934 2 1  63 TRP HE1  H -12.094  -7.517 -29.147 1.00 . B B .  41 TRP HE1  1 1 
       11 33935 2 1  63 TRP HE3  H -11.478 -11.553 -25.699 1.00 . B B .  41 TRP HE3  1 1 
       11 33936 2 1  63 TRP HH2  H  -8.439 -10.803 -28.611 1.00 . B B .  41 TRP HH2  1 1 
       11 33937 2 1  63 TRP HZ2  H  -9.692  -8.904 -29.539 1.00 . B B .  41 TRP HZ2  1 1 
       11 33938 2 1  63 TRP HZ3  H  -9.309 -12.099 -26.734 1.00 . B B .  41 TRP HZ3  1 1 
       11 33939 2 1  63 TRP N    N -14.099  -7.370 -24.904 1.00 . B B .  41 TRP N    1 1 
       11 33940 2 1  63 TRP NE1  N -12.203  -8.179 -28.433 1.00 . B B .  41 TRP NE1  1 1 
       11 33941 2 1  63 TRP O    O -11.997  -9.365 -23.654 1.00 . B B .  41 TRP O    1 1 
       11 33942 2 1  64 THR C    C -13.124  -9.022 -19.737 1.00 . B B .  42 THR C    1 1 
       11 33943 2 1  64 THR CA   C -12.471  -8.604 -21.063 1.00 . B B .  42 THR CA   1 1 
       11 33944 2 1  64 THR CB   C -11.829  -7.206 -20.934 1.00 . B B .  42 THR CB   1 1 
       11 33945 2 1  64 THR CG2  C -10.903  -7.109 -19.752 1.00 . B B .  42 THR CG2  1 1 
       11 33946 2 1  64 THR H    H -14.335  -8.240 -21.955 1.00 . B B .  42 THR H    1 1 
       11 33947 2 1  64 THR HA   H -11.698  -9.312 -21.321 1.00 . B B .  42 THR HA   1 1 
       11 33948 2 1  64 THR HB   H -12.620  -6.479 -20.812 1.00 . B B .  42 THR HB   1 1 
       11 33949 2 1  64 THR HG1  H -10.420  -6.266 -21.944 1.00 . B B .  42 THR HG1  1 1 
       11 33950 2 1  64 THR HG21 H -11.387  -7.523 -18.880 1.00 . B B .  42 THR HG21 1 1 
       11 33951 2 1  64 THR HG22 H -10.660  -6.073 -19.570 1.00 . B B .  42 THR HG22 1 1 
       11 33952 2 1  64 THR HG23 H  -9.998  -7.659 -19.957 1.00 . B B .  42 THR HG23 1 1 
       11 33953 2 1  64 THR N    N -13.428  -8.561 -22.139 1.00 . B B .  42 THR N    1 1 
       11 33954 2 1  64 THR O    O -14.310  -8.783 -19.525 1.00 . B B .  42 THR O    1 1 
       11 33955 2 1  64 THR OG1  O -11.110  -6.905 -22.135 1.00 . B B .  42 THR OG1  1 1 
       11 33956 2 1  65 GLU C    C -11.474 -10.360 -16.755 1.00 . B B .  43 GLU C    1 1 
       11 33957 2 1  65 GLU CA   C -12.746 -10.081 -17.548 1.00 . B B .  43 GLU CA   1 1 
       11 33958 2 1  65 GLU CB   C -13.585 -11.356 -17.624 1.00 . B B .  43 GLU CB   1 1 
       11 33959 2 1  65 GLU CD   C -14.712 -13.168 -16.311 1.00 . B B .  43 GLU CD   1 1 
       11 33960 2 1  65 GLU CG   C -14.161 -11.775 -16.288 1.00 . B B .  43 GLU CG   1 1 
       11 33961 2 1  65 GLU H    H -11.404  -9.820 -19.146 1.00 . B B .  43 GLU H    1 1 
       11 33962 2 1  65 GLU HA   H -13.308  -9.288 -17.076 1.00 . B B .  43 GLU HA   1 1 
       11 33963 2 1  65 GLU HB2  H -14.403 -11.196 -18.311 1.00 . B B .  43 GLU HB2  1 1 
       11 33964 2 1  65 GLU HB3  H -12.966 -12.160 -17.994 1.00 . B B .  43 GLU HB3  1 1 
       11 33965 2 1  65 GLU HG2  H -13.382 -11.726 -15.543 1.00 . B B .  43 GLU HG2  1 1 
       11 33966 2 1  65 GLU HG3  H -14.955 -11.092 -16.023 1.00 . B B .  43 GLU HG3  1 1 
       11 33967 2 1  65 GLU N    N -12.329  -9.644 -18.874 1.00 . B B .  43 GLU N    1 1 
       11 33968 2 1  65 GLU O    O -10.518 -10.892 -17.309 1.00 . B B .  43 GLU O    1 1 
       11 33969 2 1  65 GLU OE1  O -13.916 -14.118 -16.231 1.00 . B B .  43 GLU OE1  1 1 
       11 33970 2 1  65 GLU OE2  O -15.931 -13.342 -16.374 1.00 . B B .  43 GLU OE2  1 1 
       11 33971 2 1  66 SER C    C -10.564 -10.338 -13.245 1.00 . B B .  44 SER C    1 1 
       11 33972 2 1  66 SER CA   C -10.226 -10.154 -14.717 1.00 . B B .  44 SER CA   1 1 
       11 33973 2 1  66 SER CB   C  -9.302  -8.960 -14.898 1.00 . B B .  44 SER CB   1 1 
       11 33974 2 1  66 SER H    H -12.184  -9.502 -15.101 1.00 . B B .  44 SER H    1 1 
       11 33975 2 1  66 SER HA   H  -9.730 -11.041 -15.079 1.00 . B B .  44 SER HA   1 1 
       11 33976 2 1  66 SER HB2  H  -9.771  -8.075 -14.494 1.00 . B B .  44 SER HB2  1 1 
       11 33977 2 1  66 SER HB3  H  -8.369  -9.144 -14.387 1.00 . B B .  44 SER HB3  1 1 
       11 33978 2 1  66 SER HG   H  -8.334  -9.340 -16.544 1.00 . B B .  44 SER HG   1 1 
       11 33979 2 1  66 SER N    N -11.411  -9.951 -15.502 1.00 . B B .  44 SER N    1 1 
       11 33980 2 1  66 SER O    O -11.034  -9.406 -12.570 1.00 . B B .  44 SER O    1 1 
       11 33981 2 1  66 SER OG   O  -9.043  -8.757 -16.262 1.00 . B B .  44 SER OG   1 1 
       11 33982 2 1  67 GLU C    C  -9.471 -11.239 -10.489 1.00 . B B .  45 GLU C    1 1 
       11 33983 2 1  67 GLU CA   C -10.556 -11.839 -11.377 1.00 . B B .  45 GLU CA   1 1 
       11 33984 2 1  67 GLU CB   C -10.643 -13.377 -11.174 1.00 . B B .  45 GLU CB   1 1 
       11 33985 2 1  67 GLU CD   C  -8.924 -14.234 -12.893 1.00 . B B .  45 GLU CD   1 1 
       11 33986 2 1  67 GLU CG   C  -9.348 -14.178 -11.448 1.00 . B B .  45 GLU CG   1 1 
       11 33987 2 1  67 GLU H    H  -9.909 -12.187 -13.331 1.00 . B B .  45 GLU H    1 1 
       11 33988 2 1  67 GLU HA   H -11.504 -11.397 -11.108 1.00 . B B .  45 GLU HA   1 1 
       11 33989 2 1  67 GLU HB2  H -10.935 -13.568 -10.153 1.00 . B B .  45 GLU HB2  1 1 
       11 33990 2 1  67 GLU HB3  H -11.415 -13.761 -11.826 1.00 . B B .  45 GLU HB3  1 1 
       11 33991 2 1  67 GLU HG2  H  -8.546 -13.728 -10.884 1.00 . B B .  45 GLU HG2  1 1 
       11 33992 2 1  67 GLU HG3  H  -9.497 -15.190 -11.097 1.00 . B B .  45 GLU HG3  1 1 
       11 33993 2 1  67 GLU N    N -10.294 -11.506 -12.746 1.00 . B B .  45 GLU N    1 1 
       11 33994 2 1  67 GLU O    O  -9.752 -10.676  -9.442 1.00 . B B .  45 GLU O    1 1 
       11 33995 2 1  67 GLU OE1  O  -8.392 -13.228 -13.407 1.00 . B B .  45 GLU OE1  1 1 
       11 33996 2 1  67 GLU OE2  O  -9.094 -15.283 -13.532 1.00 . B B .  45 GLU OE2  1 1 
       11 33997 2 1  68 LYS C    C  -6.996  -9.293 -10.169 1.00 . B B .  46 LYS C    1 1 
       11 33998 2 1  68 LYS CA   C  -7.069 -10.811 -10.208 1.00 . B B .  46 LYS CA   1 1 
       11 33999 2 1  68 LYS CB   C  -5.722 -11.426 -10.713 1.00 . B B .  46 LYS CB   1 1 
       11 34000 2 1  68 LYS CD   C  -6.077 -11.243 -13.255 1.00 . B B .  46 LYS CD   1 1 
       11 34001 2 1  68 LYS CE   C  -5.381 -11.020 -14.604 1.00 . B B .  46 LYS CE   1 1 
       11 34002 2 1  68 LYS CG   C  -5.159 -10.946 -12.075 1.00 . B B .  46 LYS CG   1 1 
       11 34003 2 1  68 LYS H    H  -8.097 -11.625 -11.887 1.00 . B B .  46 LYS H    1 1 
       11 34004 2 1  68 LYS HA   H  -7.225 -11.149  -9.193 1.00 . B B .  46 LYS HA   1 1 
       11 34005 2 1  68 LYS HB2  H  -4.967 -11.223  -9.970 1.00 . B B .  46 LYS HB2  1 1 
       11 34006 2 1  68 LYS HB3  H  -5.852 -12.498 -10.773 1.00 . B B .  46 LYS HB3  1 1 
       11 34007 2 1  68 LYS HD2  H  -6.397 -12.272 -13.196 1.00 . B B .  46 LYS HD2  1 1 
       11 34008 2 1  68 LYS HD3  H  -6.939 -10.595 -13.196 1.00 . B B .  46 LYS HD3  1 1 
       11 34009 2 1  68 LYS HE2  H  -6.105 -11.153 -15.393 1.00 . B B .  46 LYS HE2  1 1 
       11 34010 2 1  68 LYS HE3  H  -5.001 -10.009 -14.634 1.00 . B B .  46 LYS HE3  1 1 
       11 34011 2 1  68 LYS HG2  H  -5.004  -9.880 -12.026 1.00 . B B .  46 LYS HG2  1 1 
       11 34012 2 1  68 LYS HG3  H  -4.209 -11.434 -12.243 1.00 . B B .  46 LYS HG3  1 1 
       11 34013 2 1  68 LYS HZ1  H  -3.731 -11.706 -15.681 1.00 . B B .  46 LYS HZ1  1 1 
       11 34014 2 1  68 LYS HZ2  H  -4.618 -12.934 -14.932 1.00 . B B .  46 LYS HZ2  1 1 
       11 34015 2 1  68 LYS HZ3  H  -3.606 -11.942 -14.011 1.00 . B B .  46 LYS HZ3  1 1 
       11 34016 2 1  68 LYS N    N  -8.236 -11.277 -10.982 1.00 . B B .  46 LYS N    1 1 
       11 34017 2 1  68 LYS NZ   N  -4.255 -11.966 -14.822 1.00 . B B .  46 LYS NZ   1 1 
       11 34018 2 1  68 LYS O    O  -6.239  -8.708  -9.410 1.00 . B B .  46 LYS O    1 1 
       11 34019 2 1  69 ASN C    C  -9.136  -6.772 -10.355 1.00 . B B .  47 ASN C    1 1 
       11 34020 2 1  69 ASN CA   C  -7.856  -7.223 -11.047 1.00 . B B .  47 ASN CA   1 1 
       11 34021 2 1  69 ASN CB   C  -7.841  -6.747 -12.507 1.00 . B B .  47 ASN CB   1 1 
       11 34022 2 1  69 ASN CG   C  -7.828  -5.226 -12.677 1.00 . B B .  47 ASN CG   1 1 
       11 34023 2 1  69 ASN H    H  -8.343  -9.196 -11.612 1.00 . B B .  47 ASN H    1 1 
       11 34024 2 1  69 ASN HA   H  -7.002  -6.820 -10.524 1.00 . B B .  47 ASN HA   1 1 
       11 34025 2 1  69 ASN HB2  H  -6.962  -7.143 -12.992 1.00 . B B .  47 ASN HB2  1 1 
       11 34026 2 1  69 ASN HB3  H  -8.718  -7.134 -13.006 1.00 . B B .  47 ASN HB3  1 1 
       11 34027 2 1  69 ASN HD21 H  -8.791  -5.391 -14.391 1.00 . B B .  47 ASN HD21 1 1 
       11 34028 2 1  69 ASN HD22 H  -8.402  -3.783 -13.894 1.00 . B B .  47 ASN HD22 1 1 
       11 34029 2 1  69 ASN N    N  -7.784  -8.671 -11.001 1.00 . B B .  47 ASN N    1 1 
       11 34030 2 1  69 ASN ND2  N  -8.396  -4.754 -13.760 1.00 . B B .  47 ASN ND2  1 1 
       11 34031 2 1  69 ASN O    O  -9.252  -5.630  -9.921 1.00 . B B .  47 ASN O    1 1 
       11 34032 2 1  69 ASN OD1  O  -7.287  -4.494 -11.851 1.00 . B B .  47 ASN OD1  1 1 
       11 34033 2 1  70 HIS C    C -12.146  -6.422 -10.422 1.00 . B B .  48 HIS C    1 1 
       11 34034 2 1  70 HIS CA   C -11.425  -7.471  -9.618 1.00 . B B .  48 HIS CA   1 1 
       11 34035 2 1  70 HIS CB   C -11.314  -7.030  -8.133 1.00 . B B .  48 HIS CB   1 1 
       11 34036 2 1  70 HIS CD2  C  -9.422  -8.485  -7.129 1.00 . B B .  48 HIS CD2  1 1 
       11 34037 2 1  70 HIS CE1  C -10.598  -9.520  -5.594 1.00 . B B .  48 HIS CE1  1 1 
       11 34038 2 1  70 HIS CG   C -10.696  -8.041  -7.218 1.00 . B B .  48 HIS CG   1 1 
       11 34039 2 1  70 HIS H    H  -9.905  -8.622 -10.563 1.00 . B B .  48 HIS H    1 1 
       11 34040 2 1  70 HIS HA   H -11.988  -8.392  -9.671 1.00 . B B .  48 HIS HA   1 1 
       11 34041 2 1  70 HIS HB2  H -10.714  -6.135  -8.080 1.00 . B B .  48 HIS HB2  1 1 
       11 34042 2 1  70 HIS HB3  H -12.305  -6.809  -7.761 1.00 . B B .  48 HIS HB3  1 1 
       11 34043 2 1  70 HIS HD1  H -12.357  -8.604  -6.054 1.00 . B B .  48 HIS HD1  1 1 
       11 34044 2 1  70 HIS HD2  H  -8.589  -8.173  -7.744 1.00 . B B .  48 HIS HD2  1 1 
       11 34045 2 1  70 HIS HE1  H -10.880 -10.169  -4.778 1.00 . B B .  48 HIS HE1  1 1 
       11 34046 2 1  70 HIS HE2  H  -8.574  -9.815  -5.740 1.00 . B B .  48 HIS HE2  1 1 
       11 34047 2 1  70 HIS N    N -10.098  -7.721 -10.230 1.00 . B B .  48 HIS N    1 1 
       11 34048 2 1  70 HIS ND1  N -11.401  -8.711  -6.242 1.00 . B B .  48 HIS ND1  1 1 
       11 34049 2 1  70 HIS NE2  N  -9.385  -9.408  -6.110 1.00 . B B .  48 HIS NE2  1 1 
       11 34050 2 1  70 HIS O    O -12.934  -5.637  -9.896 1.00 . B B .  48 HIS O    1 1 
       11 34051 2 1  71 GLU C    C -12.708  -6.176 -13.933 1.00 . B B .  49 GLU C    1 1 
       11 34052 2 1  71 GLU CA   C -12.457  -5.512 -12.608 1.00 . B B .  49 GLU CA   1 1 
       11 34053 2 1  71 GLU CB   C -11.419  -4.419 -12.711 1.00 . B B .  49 GLU CB   1 1 
       11 34054 2 1  71 GLU CD   C -10.700  -2.235 -13.538 1.00 . B B .  49 GLU CD   1 1 
       11 34055 2 1  71 GLU CG   C -11.735  -3.289 -13.638 1.00 . B B .  49 GLU CG   1 1 
       11 34056 2 1  71 GLU H    H -11.458  -7.252 -12.074 1.00 . B B .  49 GLU H    1 1 
       11 34057 2 1  71 GLU HA   H -13.378  -5.111 -12.215 1.00 . B B .  49 GLU HA   1 1 
       11 34058 2 1  71 GLU HB2  H -11.269  -4.001 -11.728 1.00 . B B .  49 GLU HB2  1 1 
       11 34059 2 1  71 GLU HB3  H -10.490  -4.866 -13.036 1.00 . B B .  49 GLU HB3  1 1 
       11 34060 2 1  71 GLU HG2  H -11.765  -3.660 -14.652 1.00 . B B .  49 GLU HG2  1 1 
       11 34061 2 1  71 GLU HG3  H -12.693  -2.868 -13.372 1.00 . B B .  49 GLU HG3  1 1 
       11 34062 2 1  71 GLU N    N -11.960  -6.493 -11.711 1.00 . B B .  49 GLU N    1 1 
       11 34063 2 1  71 GLU O    O -12.057  -7.180 -14.253 1.00 . B B .  49 GLU O    1 1 
       11 34064 2 1  71 GLU OE1  O -10.849  -1.346 -12.677 1.00 . B B .  49 GLU OE1  1 1 
       11 34065 2 1  71 GLU OE2  O  -9.707  -2.285 -14.293 1.00 . B B .  49 GLU OE2  1 1 
       11 34066 2 1  72 ALA C    C -14.350  -5.188 -16.935 1.00 . B B .  50 ALA C    1 1 
       11 34067 2 1  72 ALA CA   C -13.994  -6.251 -15.918 1.00 . B B .  50 ALA CA   1 1 
       11 34068 2 1  72 ALA CB   C -15.119  -7.239 -15.721 1.00 . B B .  50 ALA CB   1 1 
       11 34069 2 1  72 ALA H    H -14.108  -4.861 -14.383 1.00 . B B .  50 ALA H    1 1 
       11 34070 2 1  72 ALA HA   H -13.134  -6.797 -16.278 1.00 . B B .  50 ALA HA   1 1 
       11 34071 2 1  72 ALA HB1  H -14.825  -7.978 -14.990 1.00 . B B .  50 ALA HB1  1 1 
       11 34072 2 1  72 ALA HB2  H -15.338  -7.727 -16.659 1.00 . B B .  50 ALA HB2  1 1 
       11 34073 2 1  72 ALA HB3  H -15.999  -6.718 -15.372 1.00 . B B .  50 ALA HB3  1 1 
       11 34074 2 1  72 ALA N    N -13.642  -5.664 -14.682 1.00 . B B .  50 ALA N    1 1 
       11 34075 2 1  72 ALA O    O -15.096  -4.238 -16.654 1.00 . B B .  50 ALA O    1 1 
       11 34076 2 1  73 GLY C    C -12.691  -3.866 -19.622 1.00 . B B .  51 GLY C    1 1 
       11 34077 2 1  73 GLY CA   C -13.997  -4.417 -19.150 1.00 . B B .  51 GLY CA   1 1 
       11 34078 2 1  73 GLY H    H -13.126  -6.052 -18.196 1.00 . B B .  51 GLY H    1 1 
       11 34079 2 1  73 GLY HA2  H -14.484  -4.945 -19.959 1.00 . B B .  51 GLY HA2  1 1 
       11 34080 2 1  73 GLY HA3  H -14.626  -3.607 -18.815 1.00 . B B .  51 GLY HA3  1 1 
       11 34081 2 1  73 GLY N    N -13.759  -5.314 -18.073 1.00 . B B .  51 GLY N    1 1 
       11 34082 2 1  73 GLY O    O -11.655  -4.218 -19.073 1.00 . B B .  51 GLY O    1 1 
       11 34083 2 1  74 GLY C    C -11.665  -1.292 -21.943 1.00 . B B .  52 GLY C    1 1 
       11 34084 2 1  74 GLY CA   C -11.482  -2.502 -21.094 1.00 . B B .  52 GLY CA   1 1 
       11 34085 2 1  74 GLY H    H -13.568  -2.663 -20.921 1.00 . B B .  52 GLY H    1 1 
       11 34086 2 1  74 GLY HA2  H -10.825  -2.256 -20.273 1.00 . B B .  52 GLY HA2  1 1 
       11 34087 2 1  74 GLY HA3  H -11.024  -3.279 -21.688 1.00 . B B .  52 GLY HA3  1 1 
       11 34088 2 1  74 GLY N    N -12.713  -2.988 -20.570 1.00 . B B .  52 GLY N    1 1 
       11 34089 2 1  74 GLY O    O -12.181  -0.277 -21.484 1.00 . B B .  52 GLY O    1 1 
       11 34090 2 1  75 ILE C    C -11.888  -0.744 -25.397 1.00 . B B .  53 ILE C    1 1 
       11 34091 2 1  75 ILE CA   C -11.270  -0.259 -24.088 1.00 . B B .  53 ILE CA   1 1 
       11 34092 2 1  75 ILE CB   C  -9.796   0.189 -24.403 1.00 . B B .  53 ILE CB   1 1 
       11 34093 2 1  75 ILE CD1  C  -9.193   0.985 -22.010 1.00 . B B .  53 ILE CD1  1 1 
       11 34094 2 1  75 ILE CG1  C  -8.872   0.066 -23.176 1.00 . B B .  53 ILE CG1  1 1 
       11 34095 2 1  75 ILE CG2  C  -9.756   1.620 -24.914 1.00 . B B .  53 ILE CG2  1 1 
       11 34096 2 1  75 ILE H    H -10.948  -2.258 -23.510 1.00 . B B .  53 ILE H    1 1 
       11 34097 2 1  75 ILE HA   H -11.832   0.560 -23.667 1.00 . B B .  53 ILE HA   1 1 
       11 34098 2 1  75 ILE HB   H  -9.418  -0.450 -25.188 1.00 . B B .  53 ILE HB   1 1 
       11 34099 2 1  75 ILE HD11 H -10.193   0.781 -21.656 1.00 . B B .  53 ILE HD11 1 1 
       11 34100 2 1  75 ILE HD12 H  -9.128   2.013 -22.334 1.00 . B B .  53 ILE HD12 1 1 
       11 34101 2 1  75 ILE HD13 H  -8.486   0.814 -21.212 1.00 . B B .  53 ILE HD13 1 1 
       11 34102 2 1  75 ILE HG12 H  -8.920  -0.947 -22.808 1.00 . B B .  53 ILE HG12 1 1 
       11 34103 2 1  75 ILE HG13 H  -7.858   0.274 -23.487 1.00 . B B .  53 ILE HG13 1 1 
       11 34104 2 1  75 ILE HG21 H  -8.734   1.900 -25.122 1.00 . B B .  53 ILE HG21 1 1 
       11 34105 2 1  75 ILE HG22 H -10.165   2.281 -24.165 1.00 . B B .  53 ILE HG22 1 1 
       11 34106 2 1  75 ILE HG23 H -10.341   1.696 -25.819 1.00 . B B .  53 ILE HG23 1 1 
       11 34107 2 1  75 ILE N    N -11.264  -1.390 -23.182 1.00 . B B .  53 ILE N    1 1 
       11 34108 2 1  75 ILE O    O -11.615  -1.873 -25.803 1.00 . B B .  53 ILE O    1 1 
       11 34109 2 1  76 TYR C    C -13.638   0.879 -28.152 1.00 . B B .  54 TYR C    1 1 
       11 34110 2 1  76 TYR CA   C -13.290  -0.319 -27.317 1.00 . B B .  54 TYR CA   1 1 
       11 34111 2 1  76 TYR CB   C -14.493  -1.279 -27.198 1.00 . B B .  54 TYR CB   1 1 
       11 34112 2 1  76 TYR CD1  C -16.715  -0.058 -27.086 1.00 . B B .  54 TYR CD1  1 1 
       11 34113 2 1  76 TYR CD2  C -15.904  -1.118 -25.125 1.00 . B B .  54 TYR CD2  1 1 
       11 34114 2 1  76 TYR CE1  C -17.853   0.335 -26.412 1.00 . B B .  54 TYR CE1  1 1 
       11 34115 2 1  76 TYR CE2  C -17.035  -0.744 -24.453 1.00 . B B .  54 TYR CE2  1 1 
       11 34116 2 1  76 TYR CG   C -15.718  -0.790 -26.448 1.00 . B B .  54 TYR CG   1 1 
       11 34117 2 1  76 TYR CZ   C -18.007  -0.017 -25.094 1.00 . B B .  54 TYR CZ   1 1 
       11 34118 2 1  76 TYR H    H -12.957   0.919 -25.636 1.00 . B B .  54 TYR H    1 1 
       11 34119 2 1  76 TYR HA   H -12.507  -0.848 -27.843 1.00 . B B .  54 TYR HA   1 1 
       11 34120 2 1  76 TYR HB2  H -14.819  -1.535 -28.193 1.00 . B B .  54 TYR HB2  1 1 
       11 34121 2 1  76 TYR HB3  H -14.154  -2.183 -26.709 1.00 . B B .  54 TYR HB3  1 1 
       11 34122 2 1  76 TYR HD1  H -16.585   0.213 -28.123 1.00 . B B .  54 TYR HD1  1 1 
       11 34123 2 1  76 TYR HD2  H -15.140  -1.686 -24.614 1.00 . B B .  54 TYR HD2  1 1 
       11 34124 2 1  76 TYR HE1  H -18.615   0.907 -26.921 1.00 . B B .  54 TYR HE1  1 1 
       11 34125 2 1  76 TYR HE2  H -17.156  -1.014 -23.414 1.00 . B B .  54 TYR HE2  1 1 
       11 34126 2 1  76 TYR HH   H -18.912   0.961 -23.711 1.00 . B B .  54 TYR HH   1 1 
       11 34127 2 1  76 TYR N    N -12.718   0.060 -26.033 1.00 . B B .  54 TYR N    1 1 
       11 34128 2 1  76 TYR O    O -13.570   2.005 -27.679 1.00 . B B .  54 TYR O    1 1 
       11 34129 2 1  76 TYR OH   O -19.140   0.340 -24.404 1.00 . B B .  54 TYR OH   1 1 
       11 34130 2 1  77 LEU C    C -15.832   2.056 -30.230 1.00 . B B .  55 LEU C    1 1 
       11 34131 2 1  77 LEU CA   C -14.361   1.697 -30.299 1.00 . B B .  55 LEU CA   1 1 
       11 34132 2 1  77 LEU CB   C -13.955   1.390 -31.740 1.00 . B B .  55 LEU CB   1 1 
       11 34133 2 1  77 LEU CD1  C -11.465   1.431 -31.447 1.00 . B B .  55 LEU CD1  1 1 
       11 34134 2 1  77 LEU CD2  C -12.466   1.629 -33.693 1.00 . B B .  55 LEU CD2  1 1 
       11 34135 2 1  77 LEU CG   C -12.630   1.952 -32.236 1.00 . B B .  55 LEU CG   1 1 
       11 34136 2 1  77 LEU H    H -14.020  -0.293 -29.701 1.00 . B B .  55 LEU H    1 1 
       11 34137 2 1  77 LEU HA   H -13.805   2.564 -29.982 1.00 . B B .  55 LEU HA   1 1 
       11 34138 2 1  77 LEU HB2  H -13.916   0.317 -31.849 1.00 . B B .  55 LEU HB2  1 1 
       11 34139 2 1  77 LEU HB3  H -14.736   1.763 -32.387 1.00 . B B .  55 LEU HB3  1 1 
       11 34140 2 1  77 LEU HD11 H -11.424   0.355 -31.532 1.00 . B B .  55 LEU HD11 1 1 
       11 34141 2 1  77 LEU HD12 H -11.582   1.706 -30.409 1.00 . B B .  55 LEU HD12 1 1 
       11 34142 2 1  77 LEU HD13 H -10.550   1.856 -31.832 1.00 . B B .  55 LEU HD13 1 1 
       11 34143 2 1  77 LEU HD21 H -13.277   2.070 -34.253 1.00 . B B .  55 LEU HD21 1 1 
       11 34144 2 1  77 LEU HD22 H -12.476   0.557 -33.827 1.00 . B B .  55 LEU HD22 1 1 
       11 34145 2 1  77 LEU HD23 H -11.527   2.027 -34.047 1.00 . B B .  55 LEU HD23 1 1 
       11 34146 2 1  77 LEU HG   H -12.644   3.027 -32.136 1.00 . B B .  55 LEU HG   1 1 
       11 34147 2 1  77 LEU N    N -13.997   0.635 -29.386 1.00 . B B .  55 LEU N    1 1 
       11 34148 2 1  77 LEU O    O -16.712   1.204 -30.369 1.00 . B B .  55 LEU O    1 1 
       11 34149 2 1  78 PHE C    C -17.570   4.738 -31.202 1.00 . B B .  56 PHE C    1 1 
       11 34150 2 1  78 PHE CA   C -17.382   3.893 -29.988 1.00 . B B .  56 PHE CA   1 1 
       11 34151 2 1  78 PHE CB   C -17.546   4.818 -28.766 1.00 . B B .  56 PHE CB   1 1 
       11 34152 2 1  78 PHE CD1  C -19.530   3.717 -27.675 1.00 . B B .  56 PHE CD1  1 1 
       11 34153 2 1  78 PHE CD2  C -19.718   6.046 -28.195 1.00 . B B .  56 PHE CD2  1 1 
       11 34154 2 1  78 PHE CE1  C -20.812   3.728 -27.160 1.00 . B B .  56 PHE CE1  1 1 
       11 34155 2 1  78 PHE CE2  C -21.002   6.053 -27.680 1.00 . B B .  56 PHE CE2  1 1 
       11 34156 2 1  78 PHE CG   C -18.958   4.865 -28.198 1.00 . B B .  56 PHE CG   1 1 
       11 34157 2 1  78 PHE CZ   C -21.547   4.896 -27.163 1.00 . B B .  56 PHE CZ   1 1 
       11 34158 2 1  78 PHE H    H -15.304   3.926 -29.984 1.00 . B B .  56 PHE H    1 1 
       11 34159 2 1  78 PHE HA   H -18.115   3.102 -29.963 1.00 . B B .  56 PHE HA   1 1 
       11 34160 2 1  78 PHE HB2  H -16.887   4.480 -27.980 1.00 . B B .  56 PHE HB2  1 1 
       11 34161 2 1  78 PHE HB3  H -17.269   5.823 -29.049 1.00 . B B .  56 PHE HB3  1 1 
       11 34162 2 1  78 PHE HD1  H -18.960   2.800 -27.670 1.00 . B B .  56 PHE HD1  1 1 
       11 34163 2 1  78 PHE HD2  H -19.293   6.953 -28.598 1.00 . B B .  56 PHE HD2  1 1 
       11 34164 2 1  78 PHE HE1  H -21.239   2.822 -26.755 1.00 . B B .  56 PHE HE1  1 1 
       11 34165 2 1  78 PHE HE2  H -21.578   6.966 -27.682 1.00 . B B .  56 PHE HE2  1 1 
       11 34166 2 1  78 PHE HZ   H -22.550   4.904 -26.761 1.00 . B B .  56 PHE HZ   1 1 
       11 34167 2 1  78 PHE N    N -16.066   3.325 -30.067 1.00 . B B .  56 PHE N    1 1 
       11 34168 2 1  78 PHE O    O -16.601   5.275 -31.756 1.00 . B B .  56 PHE O    1 1 
       11 34169 2 1  79 THR C    C -18.774   7.151 -32.579 1.00 . B B .  57 THR C    1 1 
       11 34170 2 1  79 THR CA   C -19.228   5.669 -32.730 1.00 . B B .  57 THR CA   1 1 
       11 34171 2 1  79 THR CB   C -20.781   5.626 -32.787 1.00 . B B .  57 THR CB   1 1 
       11 34172 2 1  79 THR CG2  C -21.376   5.997 -31.428 1.00 . B B .  57 THR CG2  1 1 
       11 34173 2 1  79 THR H    H -19.470   4.284 -31.176 1.00 . B B .  57 THR H    1 1 
       11 34174 2 1  79 THR HA   H -18.841   5.263 -33.651 1.00 . B B .  57 THR HA   1 1 
       11 34175 2 1  79 THR HB   H -21.074   4.613 -33.012 1.00 . B B .  57 THR HB   1 1 
       11 34176 2 1  79 THR HG1  H -21.000   6.194 -34.670 1.00 . B B .  57 THR HG1  1 1 
       11 34177 2 1  79 THR HG21 H -21.062   6.994 -31.158 1.00 . B B .  57 THR HG21 1 1 
       11 34178 2 1  79 THR HG22 H -21.032   5.297 -30.681 1.00 . B B .  57 THR HG22 1 1 
       11 34179 2 1  79 THR HG23 H -22.454   5.962 -31.485 1.00 . B B .  57 THR HG23 1 1 
       11 34180 2 1  79 THR N    N -18.791   4.826 -31.629 1.00 . B B .  57 THR N    1 1 
       11 34181 2 1  79 THR O    O -18.819   7.900 -33.547 1.00 . B B .  57 THR O    1 1 
       11 34182 2 1  79 THR OG1  O -21.310   6.489 -33.810 1.00 . B B .  57 THR OG1  1 1 
       11 34183 2 1  80 ASP C    C -17.298   9.024 -29.800 1.00 . B B .  58 ASP C    1 1 
       11 34184 2 1  80 ASP CA   C -18.019   8.932 -31.127 1.00 . B B .  58 ASP CA   1 1 
       11 34185 2 1  80 ASP CB   C -19.324   9.684 -31.029 1.00 . B B .  58 ASP CB   1 1 
       11 34186 2 1  80 ASP CG   C -19.263  11.146 -30.866 1.00 . B B .  58 ASP CG   1 1 
       11 34187 2 1  80 ASP H    H -18.229   6.894 -30.670 1.00 . B B .  58 ASP H    1 1 
       11 34188 2 1  80 ASP HA   H -17.411   9.327 -31.925 1.00 . B B .  58 ASP HA   1 1 
       11 34189 2 1  80 ASP HB2  H -19.890   9.490 -31.924 1.00 . B B .  58 ASP HB2  1 1 
       11 34190 2 1  80 ASP HB3  H -19.874   9.280 -30.191 1.00 . B B .  58 ASP HB3  1 1 
       11 34191 2 1  80 ASP N    N -18.337   7.553 -31.387 1.00 . B B .  58 ASP N    1 1 
       11 34192 2 1  80 ASP O    O -17.092   8.018 -29.128 1.00 . B B .  58 ASP O    1 1 
       11 34193 2 1  80 ASP OD1  O -18.322  11.804 -31.332 1.00 . B B .  58 ASP OD1  1 1 
       11 34194 2 1  80 ASP OD2  O -20.141  11.640 -30.169 1.00 . B B .  58 ASP OD2  1 1 
       11 34195 2 1  81 GLU C    C -17.154  11.355 -27.288 1.00 . B B .  59 GLU C    1 1 
       11 34196 2 1  81 GLU CA   C -16.299  10.506 -28.185 1.00 . B B .  59 GLU CA   1 1 
       11 34197 2 1  81 GLU CB   C -14.922  11.139 -28.377 1.00 . B B .  59 GLU CB   1 1 
       11 34198 2 1  81 GLU CD   C -13.404  12.659 -29.650 1.00 . B B .  59 GLU CD   1 1 
       11 34199 2 1  81 GLU CG   C -14.750  11.972 -29.622 1.00 . B B .  59 GLU CG   1 1 
       11 34200 2 1  81 GLU H    H -17.175  10.960 -30.027 1.00 . B B .  59 GLU H    1 1 
       11 34201 2 1  81 GLU HA   H -16.158   9.557 -27.688 1.00 . B B .  59 GLU HA   1 1 
       11 34202 2 1  81 GLU HB2  H -14.718  11.773 -27.528 1.00 . B B .  59 GLU HB2  1 1 
       11 34203 2 1  81 GLU HB3  H -14.185  10.349 -28.399 1.00 . B B .  59 GLU HB3  1 1 
       11 34204 2 1  81 GLU HG2  H -14.833  11.331 -30.487 1.00 . B B .  59 GLU HG2  1 1 
       11 34205 2 1  81 GLU HG3  H -15.525  12.724 -29.651 1.00 . B B .  59 GLU HG3  1 1 
       11 34206 2 1  81 GLU N    N -16.966  10.214 -29.430 1.00 . B B .  59 GLU N    1 1 
       11 34207 2 1  81 GLU O    O -17.083  11.230 -26.075 1.00 . B B .  59 GLU O    1 1 
       11 34208 2 1  81 GLU OE1  O -13.238  13.703 -28.994 1.00 . B B .  59 GLU OE1  1 1 
       11 34209 2 1  81 GLU OE2  O -12.476  12.172 -30.333 1.00 . B B .  59 GLU OE2  1 1 
       11 34210 2 1  82 LYS C    C -20.059  12.310 -26.551 1.00 . B B .  60 LYS C    1 1 
       11 34211 2 1  82 LYS CA   C -18.822  13.030 -27.029 1.00 . B B .  60 LYS CA   1 1 
       11 34212 2 1  82 LYS CB   C -19.139  14.353 -27.660 1.00 . B B .  60 LYS CB   1 1 
       11 34213 2 1  82 LYS CD   C -20.217  15.454 -29.512 1.00 . B B .  60 LYS CD   1 1 
       11 34214 2 1  82 LYS CE   C -20.826  15.122 -30.788 1.00 . B B .  60 LYS CE   1 1 
       11 34215 2 1  82 LYS CG   C -19.783  14.185 -28.922 1.00 . B B .  60 LYS CG   1 1 
       11 34216 2 1  82 LYS H    H -18.091  12.211 -28.838 1.00 . B B .  60 LYS H    1 1 
       11 34217 2 1  82 LYS HA   H -18.224  13.229 -26.149 1.00 . B B .  60 LYS HA   1 1 
       11 34218 2 1  82 LYS HB2  H -19.794  14.911 -27.008 1.00 . B B .  60 LYS HB2  1 1 
       11 34219 2 1  82 LYS HB3  H -18.223  14.906 -27.808 1.00 . B B .  60 LYS HB3  1 1 
       11 34220 2 1  82 LYS HD2  H -20.942  15.930 -28.867 1.00 . B B .  60 LYS HD2  1 1 
       11 34221 2 1  82 LYS HD3  H -19.366  16.098 -29.671 1.00 . B B .  60 LYS HD3  1 1 
       11 34222 2 1  82 LYS HE2  H -20.079  14.654 -31.412 1.00 . B B .  60 LYS HE2  1 1 
       11 34223 2 1  82 LYS HE3  H -21.630  14.422 -30.612 1.00 . B B .  60 LYS HE3  1 1 
       11 34224 2 1  82 LYS HG2  H -19.093  13.708 -29.601 1.00 . B B .  60 LYS HG2  1 1 
       11 34225 2 1  82 LYS HG3  H -20.647  13.551 -28.787 1.00 . B B .  60 LYS HG3  1 1 
       11 34226 2 1  82 LYS HZ1  H -20.609  16.977 -31.693 1.00 . B B .  60 LYS HZ1  1 1 
       11 34227 2 1  82 LYS HZ2  H -22.099  16.755 -30.924 1.00 . B B .  60 LYS HZ2  1 1 
       11 34228 2 1  82 LYS HZ3  H -21.790  15.996 -32.404 1.00 . B B .  60 LYS HZ3  1 1 
       11 34229 2 1  82 LYS N    N -18.009  12.178 -27.862 1.00 . B B .  60 LYS N    1 1 
       11 34230 2 1  82 LYS NZ   N -21.368  16.292 -31.501 1.00 . B B .  60 LYS NZ   1 1 
       11 34231 2 1  82 LYS O    O -20.536  12.539 -25.445 1.00 . B B .  60 LYS O    1 1 
       11 34232 2 1  83 SER C    C -21.172   9.471 -26.056 1.00 . B B .  61 SER C    1 1 
       11 34233 2 1  83 SER CA   C -21.676  10.604 -26.942 1.00 . B B .  61 SER CA   1 1 
       11 34234 2 1  83 SER CB   C -22.498  10.121 -28.131 1.00 . B B .  61 SER CB   1 1 
       11 34235 2 1  83 SER H    H -20.233  11.349 -28.284 1.00 . B B .  61 SER H    1 1 
       11 34236 2 1  83 SER HA   H -22.312  11.230 -26.331 1.00 . B B .  61 SER HA   1 1 
       11 34237 2 1  83 SER HB2  H -23.218   9.390 -27.794 1.00 . B B .  61 SER HB2  1 1 
       11 34238 2 1  83 SER HB3  H -23.018  10.960 -28.570 1.00 . B B .  61 SER HB3  1 1 
       11 34239 2 1  83 SER HG   H -20.757   9.698 -28.916 1.00 . B B .  61 SER HG   1 1 
       11 34240 2 1  83 SER N    N -20.585  11.438 -27.376 1.00 . B B .  61 SER N    1 1 
       11 34241 2 1  83 SER O    O -21.905   8.919 -25.258 1.00 . B B .  61 SER O    1 1 
       11 34242 2 1  83 SER OG   O -21.679   9.527 -29.119 1.00 . B B .  61 SER OG   1 1 
       11 34243 2 1  84 ALA C    C -19.380   8.400 -23.878 1.00 . B B .  62 ALA C    1 1 
       11 34244 2 1  84 ALA CA   C -19.228   8.165 -25.385 1.00 . B B .  62 ALA CA   1 1 
       11 34245 2 1  84 ALA CB   C -17.780   8.133 -25.764 1.00 . B B .  62 ALA CB   1 1 
       11 34246 2 1  84 ALA H    H -19.348   9.726 -26.787 1.00 . B B .  62 ALA H    1 1 
       11 34247 2 1  84 ALA HA   H -19.669   7.214 -25.645 1.00 . B B .  62 ALA HA   1 1 
       11 34248 2 1  84 ALA HB1  H -17.684   7.829 -26.796 1.00 . B B .  62 ALA HB1  1 1 
       11 34249 2 1  84 ALA HB2  H -17.258   7.432 -25.132 1.00 . B B .  62 ALA HB2  1 1 
       11 34250 2 1  84 ALA HB3  H -17.354   9.117 -25.639 1.00 . B B .  62 ALA HB3  1 1 
       11 34251 2 1  84 ALA N    N -19.886   9.201 -26.158 1.00 . B B .  62 ALA N    1 1 
       11 34252 2 1  84 ALA O    O -19.908   7.548 -23.163 1.00 . B B .  62 ALA O    1 1 
       11 34253 2 1  85 LEU C    C -20.488  10.071 -21.523 1.00 . B B .  63 LEU C    1 1 
       11 34254 2 1  85 LEU CA   C -19.051   9.845 -21.960 1.00 . B B .  63 LEU CA   1 1 
       11 34255 2 1  85 LEU CB   C -18.169  11.018 -21.482 1.00 . B B .  63 LEU CB   1 1 
       11 34256 2 1  85 LEU CD1  C -17.808  13.463 -21.096 1.00 . B B .  63 LEU CD1  1 1 
       11 34257 2 1  85 LEU CD2  C -18.022  12.646 -23.403 1.00 . B B .  63 LEU CD2  1 1 
       11 34258 2 1  85 LEU CG   C -18.492  12.440 -21.982 1.00 . B B .  63 LEU CG   1 1 
       11 34259 2 1  85 LEU H    H -18.585  10.241 -24.002 1.00 . B B .  63 LEU H    1 1 
       11 34260 2 1  85 LEU HA   H -18.705   8.950 -21.460 1.00 . B B .  63 LEU HA   1 1 
       11 34261 2 1  85 LEU HB2  H -18.213  11.038 -20.404 1.00 . B B .  63 LEU HB2  1 1 
       11 34262 2 1  85 LEU HB3  H -17.151  10.794 -21.766 1.00 . B B .  63 LEU HB3  1 1 
       11 34263 2 1  85 LEU HD11 H -18.160  13.353 -20.081 1.00 . B B .  63 LEU HD11 1 1 
       11 34264 2 1  85 LEU HD12 H -18.037  14.457 -21.451 1.00 . B B .  63 LEU HD12 1 1 
       11 34265 2 1  85 LEU HD13 H -16.740  13.308 -21.125 1.00 . B B .  63 LEU HD13 1 1 
       11 34266 2 1  85 LEU HD21 H -18.264  13.650 -23.720 1.00 . B B .  63 LEU HD21 1 1 
       11 34267 2 1  85 LEU HD22 H -18.513  11.935 -24.051 1.00 . B B .  63 LEU HD22 1 1 
       11 34268 2 1  85 LEU HD23 H -16.953  12.500 -23.453 1.00 . B B .  63 LEU HD23 1 1 
       11 34269 2 1  85 LEU HG   H -19.558  12.608 -21.942 1.00 . B B .  63 LEU HG   1 1 
       11 34270 2 1  85 LEU N    N -18.958   9.567 -23.396 1.00 . B B .  63 LEU N    1 1 
       11 34271 2 1  85 LEU O    O -20.825   9.898 -20.363 1.00 . B B .  63 LEU O    1 1 
       11 34272 2 1  86 ALA C    C -23.417   9.321 -21.947 1.00 . B B .  64 ALA C    1 1 
       11 34273 2 1  86 ALA CA   C -22.727  10.665 -22.162 1.00 . B B .  64 ALA CA   1 1 
       11 34274 2 1  86 ALA CB   C -23.389  11.436 -23.292 1.00 . B B .  64 ALA CB   1 1 
       11 34275 2 1  86 ALA H    H -20.987  10.601 -23.357 1.00 . B B .  64 ALA H    1 1 
       11 34276 2 1  86 ALA HA   H -22.803  11.251 -21.257 1.00 . B B .  64 ALA HA   1 1 
       11 34277 2 1  86 ALA HB1  H -22.885  12.382 -23.426 1.00 . B B .  64 ALA HB1  1 1 
       11 34278 2 1  86 ALA HB2  H -24.426  11.612 -23.048 1.00 . B B .  64 ALA HB2  1 1 
       11 34279 2 1  86 ALA HB3  H -23.326  10.862 -24.205 1.00 . B B .  64 ALA HB3  1 1 
       11 34280 2 1  86 ALA N    N -21.319  10.453 -22.447 1.00 . B B .  64 ALA N    1 1 
       11 34281 2 1  86 ALA O    O -24.358   9.196 -21.158 1.00 . B B .  64 ALA O    1 1 
       11 34282 2 1  87 TYR C    C -22.993   6.240 -21.306 1.00 . B B .  65 TYR C    1 1 
       11 34283 2 1  87 TYR CA   C -23.473   6.997 -22.521 1.00 . B B .  65 TYR CA   1 1 
       11 34284 2 1  87 TYR CB   C -23.269   6.192 -23.796 1.00 . B B .  65 TYR CB   1 1 
       11 34285 2 1  87 TYR CD1  C -24.405   7.350 -25.736 1.00 . B B .  65 TYR CD1  1 1 
       11 34286 2 1  87 TYR CD2  C -25.487   5.484 -24.742 1.00 . B B .  65 TYR CD2  1 1 
       11 34287 2 1  87 TYR CE1  C -25.451   7.495 -26.620 1.00 . B B .  65 TYR CE1  1 1 
       11 34288 2 1  87 TYR CE2  C -26.535   5.618 -25.624 1.00 . B B .  65 TYR CE2  1 1 
       11 34289 2 1  87 TYR CG   C -24.403   6.346 -24.783 1.00 . B B .  65 TYR CG   1 1 
       11 34290 2 1  87 TYR CZ   C -26.513   6.627 -26.560 1.00 . B B .  65 TYR CZ   1 1 
       11 34291 2 1  87 TYR H    H -22.178   8.469 -23.239 1.00 . B B .  65 TYR H    1 1 
       11 34292 2 1  87 TYR HA   H -24.538   7.130 -22.399 1.00 . B B .  65 TYR HA   1 1 
       11 34293 2 1  87 TYR HB2  H -22.360   6.517 -24.279 1.00 . B B .  65 TYR HB2  1 1 
       11 34294 2 1  87 TYR HB3  H -23.185   5.145 -23.545 1.00 . B B .  65 TYR HB3  1 1 
       11 34295 2 1  87 TYR HD1  H -23.573   8.027 -25.784 1.00 . B B .  65 TYR HD1  1 1 
       11 34296 2 1  87 TYR HD2  H -25.502   4.694 -24.006 1.00 . B B .  65 TYR HD2  1 1 
       11 34297 2 1  87 TYR HE1  H -25.432   8.285 -27.356 1.00 . B B .  65 TYR HE1  1 1 
       11 34298 2 1  87 TYR HE2  H -27.371   4.935 -25.577 1.00 . B B .  65 TYR HE2  1 1 
       11 34299 2 1  87 TYR HH   H -28.394   6.688 -26.963 1.00 . B B .  65 TYR HH   1 1 
       11 34300 2 1  87 TYR N    N -22.932   8.314 -22.633 1.00 . B B .  65 TYR N    1 1 
       11 34301 2 1  87 TYR O    O -23.620   5.254 -20.929 1.00 . B B .  65 TYR O    1 1 
       11 34302 2 1  87 TYR OH   O -27.565   6.768 -27.440 1.00 . B B .  65 TYR OH   1 1 
       11 34303 2 1  88 LEU C    C -22.516   5.880 -18.395 1.00 . B B .  66 LEU C    1 1 
       11 34304 2 1  88 LEU CA   C -21.433   5.982 -19.462 1.00 . B B .  66 LEU CA   1 1 
       11 34305 2 1  88 LEU CB   C -20.098   6.548 -18.895 1.00 . B B .  66 LEU CB   1 1 
       11 34306 2 1  88 LEU CD1  C -20.569   7.914 -16.775 1.00 . B B .  66 LEU CD1  1 1 
       11 34307 2 1  88 LEU CD2  C -18.645   8.513 -18.251 1.00 . B B .  66 LEU CD2  1 1 
       11 34308 2 1  88 LEU CG   C -20.054   7.945 -18.213 1.00 . B B .  66 LEU CG   1 1 
       11 34309 2 1  88 LEU H    H -21.454   7.500 -20.967 1.00 . B B .  66 LEU H    1 1 
       11 34310 2 1  88 LEU HA   H -21.236   4.970 -19.794 1.00 . B B .  66 LEU HA   1 1 
       11 34311 2 1  88 LEU HB2  H -19.735   5.836 -18.171 1.00 . B B .  66 LEU HB2  1 1 
       11 34312 2 1  88 LEU HB3  H -19.391   6.566 -19.713 1.00 . B B .  66 LEU HB3  1 1 
       11 34313 2 1  88 LEU HD11 H -20.516   8.906 -16.352 1.00 . B B .  66 LEU HD11 1 1 
       11 34314 2 1  88 LEU HD12 H -19.961   7.240 -16.189 1.00 . B B .  66 LEU HD12 1 1 
       11 34315 2 1  88 LEU HD13 H -21.594   7.573 -16.767 1.00 . B B .  66 LEU HD13 1 1 
       11 34316 2 1  88 LEU HD21 H -18.325   8.614 -19.278 1.00 . B B .  66 LEU HD21 1 1 
       11 34317 2 1  88 LEU HD22 H -17.974   7.847 -17.729 1.00 . B B .  66 LEU HD22 1 1 
       11 34318 2 1  88 LEU HD23 H -18.634   9.482 -17.774 1.00 . B B .  66 LEU HD23 1 1 
       11 34319 2 1  88 LEU HG   H -20.691   8.615 -18.765 1.00 . B B .  66 LEU HG   1 1 
       11 34320 2 1  88 LEU N    N -21.917   6.695 -20.653 1.00 . B B .  66 LEU N    1 1 
       11 34321 2 1  88 LEU O    O -22.700   4.814 -17.784 1.00 . B B .  66 LEU O    1 1 
       11 34322 2 1  89 GLU C    C -25.449   6.010 -17.592 1.00 . B B .  67 GLU C    1 1 
       11 34323 2 1  89 GLU CA   C -24.343   7.002 -17.255 1.00 . B B .  67 GLU CA   1 1 
       11 34324 2 1  89 GLU CB   C -24.902   8.421 -17.032 1.00 . B B .  67 GLU CB   1 1 
       11 34325 2 1  89 GLU CD   C -26.377   9.825 -15.497 1.00 . B B .  67 GLU CD   1 1 
       11 34326 2 1  89 GLU CG   C -25.975   8.454 -15.942 1.00 . B B .  67 GLU CG   1 1 
       11 34327 2 1  89 GLU H    H -23.115   7.746 -18.797 1.00 . B B .  67 GLU H    1 1 
       11 34328 2 1  89 GLU HA   H -23.901   6.676 -16.324 1.00 . B B .  67 GLU HA   1 1 
       11 34329 2 1  89 GLU HB2  H -24.094   9.078 -16.741 1.00 . B B .  67 GLU HB2  1 1 
       11 34330 2 1  89 GLU HB3  H -25.339   8.778 -17.952 1.00 . B B .  67 GLU HB3  1 1 
       11 34331 2 1  89 GLU HG2  H -26.854   7.954 -16.316 1.00 . B B .  67 GLU HG2  1 1 
       11 34332 2 1  89 GLU HG3  H -25.602   7.912 -15.084 1.00 . B B .  67 GLU HG3  1 1 
       11 34333 2 1  89 GLU N    N -23.278   6.959 -18.236 1.00 . B B .  67 GLU N    1 1 
       11 34334 2 1  89 GLU O    O -26.035   5.417 -16.700 1.00 . B B .  67 GLU O    1 1 
       11 34335 2 1  89 GLU OE1  O -25.577  10.500 -14.824 1.00 . B B .  67 GLU OE1  1 1 
       11 34336 2 1  89 GLU OE2  O -27.522  10.233 -15.778 1.00 . B B .  67 GLU OE2  1 1 
       11 34337 2 1  90 LYS C    C -26.409   3.475 -18.748 1.00 . B B .  68 LYS C    1 1 
       11 34338 2 1  90 LYS CA   C -26.688   4.832 -19.351 1.00 . B B .  68 LYS CA   1 1 
       11 34339 2 1  90 LYS CB   C -26.599   4.672 -20.870 1.00 . B B .  68 LYS CB   1 1 
       11 34340 2 1  90 LYS CD   C -29.067   4.765 -21.355 1.00 . B B .  68 LYS CD   1 1 
       11 34341 2 1  90 LYS CE   C -28.972   6.150 -21.976 1.00 . B B .  68 LYS CE   1 1 
       11 34342 2 1  90 LYS CG   C -27.766   3.979 -21.518 1.00 . B B .  68 LYS CG   1 1 
       11 34343 2 1  90 LYS H    H -25.160   6.284 -19.552 1.00 . B B .  68 LYS H    1 1 
       11 34344 2 1  90 LYS HA   H -27.670   5.176 -19.069 1.00 . B B .  68 LYS HA   1 1 
       11 34345 2 1  90 LYS HB2  H -26.512   5.652 -21.312 1.00 . B B .  68 LYS HB2  1 1 
       11 34346 2 1  90 LYS HB3  H -25.705   4.110 -21.102 1.00 . B B .  68 LYS HB3  1 1 
       11 34347 2 1  90 LYS HD2  H -29.866   4.222 -21.836 1.00 . B B .  68 LYS HD2  1 1 
       11 34348 2 1  90 LYS HD3  H -29.284   4.867 -20.301 1.00 . B B .  68 LYS HD3  1 1 
       11 34349 2 1  90 LYS HE2  H -28.169   6.691 -21.499 1.00 . B B .  68 LYS HE2  1 1 
       11 34350 2 1  90 LYS HE3  H -28.759   6.045 -23.030 1.00 . B B .  68 LYS HE3  1 1 
       11 34351 2 1  90 LYS HG2  H -27.560   3.863 -22.572 1.00 . B B .  68 LYS HG2  1 1 
       11 34352 2 1  90 LYS HG3  H -27.887   3.006 -21.065 1.00 . B B .  68 LYS HG3  1 1 
       11 34353 2 1  90 LYS HZ1  H -31.012   6.407 -22.270 1.00 . B B .  68 LYS HZ1  1 1 
       11 34354 2 1  90 LYS HZ2  H -30.133   7.852 -22.245 1.00 . B B .  68 LYS HZ2  1 1 
       11 34355 2 1  90 LYS HZ3  H -30.444   7.027 -20.802 1.00 . B B .  68 LYS HZ3  1 1 
       11 34356 2 1  90 LYS N    N -25.682   5.788 -18.887 1.00 . B B .  68 LYS N    1 1 
       11 34357 2 1  90 LYS NZ   N -30.226   6.911 -21.812 1.00 . B B .  68 LYS NZ   1 1 
       11 34358 2 1  90 LYS O    O -27.297   2.810 -18.219 1.00 . B B .  68 LYS O    1 1 
       11 34359 2 1  91 HIS C    C -24.647   1.773 -16.823 1.00 . B B .  69 HIS C    1 1 
       11 34360 2 1  91 HIS CA   C -24.769   1.782 -18.348 1.00 . B B .  69 HIS CA   1 1 
       11 34361 2 1  91 HIS CB   C -23.414   1.330 -18.937 1.00 . B B .  69 HIS CB   1 1 
       11 34362 2 1  91 HIS CD2  C -21.893   2.515 -20.593 1.00 . B B .  69 HIS CD2  1 1 
       11 34363 2 1  91 HIS CE1  C -23.180   2.481 -22.320 1.00 . B B .  69 HIS CE1  1 1 
       11 34364 2 1  91 HIS CG   C -23.027   1.874 -20.247 1.00 . B B .  69 HIS CG   1 1 
       11 34365 2 1  91 HIS H    H -24.466   3.726 -19.096 1.00 . B B .  69 HIS H    1 1 
       11 34366 2 1  91 HIS HA   H -25.541   1.090 -18.648 1.00 . B B .  69 HIS HA   1 1 
       11 34367 2 1  91 HIS HB2  H -22.636   1.603 -18.244 1.00 . B B .  69 HIS HB2  1 1 
       11 34368 2 1  91 HIS HB3  H -23.428   0.251 -19.023 1.00 . B B .  69 HIS HB3  1 1 
       11 34369 2 1  91 HIS HD1  H -24.713   1.473 -21.435 1.00 . B B .  69 HIS HD1  1 1 
       11 34370 2 1  91 HIS HD2  H -21.043   2.703 -19.952 1.00 . B B .  69 HIS HD2  1 1 
       11 34371 2 1  91 HIS HE1  H -23.557   2.642 -23.318 1.00 . B B .  69 HIS HE1  1 1 
       11 34372 2 1  91 HIS HE2  H -21.300   3.255 -22.434 1.00 . B B .  69 HIS HE2  1 1 
       11 34373 2 1  91 HIS N    N -25.151   3.101 -18.778 1.00 . B B .  69 HIS N    1 1 
       11 34374 2 1  91 HIS ND1  N -23.819   1.868 -21.361 1.00 . B B .  69 HIS ND1  1 1 
       11 34375 2 1  91 HIS NE2  N -22.014   2.877 -21.880 1.00 . B B .  69 HIS NE2  1 1 
       11 34376 2 1  91 HIS O    O -25.124   0.864 -16.139 1.00 . B B .  69 HIS O    1 1 
       11 34377 2 1  92 THR C    C -25.038   3.046 -14.103 1.00 . B B .  70 THR C    1 1 
       11 34378 2 1  92 THR CA   C -23.754   2.980 -14.891 1.00 . B B .  70 THR CA   1 1 
       11 34379 2 1  92 THR CB   C -22.827   4.211 -14.627 1.00 . B B .  70 THR CB   1 1 
       11 34380 2 1  92 THR CG2  C -23.606   5.423 -14.167 1.00 . B B .  70 THR CG2  1 1 
       11 34381 2 1  92 THR H    H -23.709   3.522 -16.907 1.00 . B B .  70 THR H    1 1 
       11 34382 2 1  92 THR HA   H -23.217   2.098 -14.570 1.00 . B B .  70 THR HA   1 1 
       11 34383 2 1  92 THR HB   H -22.311   4.458 -15.544 1.00 . B B .  70 THR HB   1 1 
       11 34384 2 1  92 THR HG1  H -21.607   2.966 -13.702 1.00 . B B .  70 THR HG1  1 1 
       11 34385 2 1  92 THR HG21 H -24.338   5.686 -14.916 1.00 . B B .  70 THR HG21 1 1 
       11 34386 2 1  92 THR HG22 H -22.929   6.251 -14.018 1.00 . B B .  70 THR HG22 1 1 
       11 34387 2 1  92 THR HG23 H -24.108   5.197 -13.238 1.00 . B B .  70 THR HG23 1 1 
       11 34388 2 1  92 THR N    N -24.013   2.820 -16.301 1.00 . B B .  70 THR N    1 1 
       11 34389 2 1  92 THR O    O -25.055   2.620 -12.993 1.00 . B B .  70 THR O    1 1 
       11 34390 2 1  92 THR OG1  O -21.860   3.888 -13.619 1.00 . B B .  70 THR OG1  1 1 
       11 34391 2 1  93 ALA C    C -27.902   2.225 -13.526 1.00 . B B .  71 ALA C    1 1 
       11 34392 2 1  93 ALA CA   C -27.466   3.571 -14.099 1.00 . B B .  71 ALA CA   1 1 
       11 34393 2 1  93 ALA CB   C -28.496   4.069 -15.098 1.00 . B B .  71 ALA CB   1 1 
       11 34394 2 1  93 ALA H    H -26.055   3.763 -15.670 1.00 . B B .  71 ALA H    1 1 
       11 34395 2 1  93 ALA HA   H -27.404   4.289 -13.294 1.00 . B B .  71 ALA HA   1 1 
       11 34396 2 1  93 ALA HB1  H -28.592   3.355 -15.902 1.00 . B B .  71 ALA HB1  1 1 
       11 34397 2 1  93 ALA HB2  H -28.179   5.021 -15.498 1.00 . B B .  71 ALA HB2  1 1 
       11 34398 2 1  93 ALA HB3  H -29.450   4.185 -14.604 1.00 . B B .  71 ALA HB3  1 1 
       11 34399 2 1  93 ALA N    N -26.138   3.487 -14.735 1.00 . B B .  71 ALA N    1 1 
       11 34400 2 1  93 ALA O    O -28.797   2.152 -12.687 1.00 . B B .  71 ALA O    1 1 
       11 34401 2 1  94 ARG C    C -26.621  -0.433 -12.273 1.00 . B B .  72 ARG C    1 1 
       11 34402 2 1  94 ARG CA   C -27.518  -0.147 -13.468 1.00 . B B .  72 ARG CA   1 1 
       11 34403 2 1  94 ARG CB   C -27.315  -1.237 -14.546 1.00 . B B .  72 ARG CB   1 1 
       11 34404 2 1  94 ARG CD   C -28.665  -0.176 -16.445 1.00 . B B .  72 ARG CD   1 1 
       11 34405 2 1  94 ARG CG   C -28.450  -1.395 -15.560 1.00 . B B .  72 ARG CG   1 1 
       11 34406 2 1  94 ARG CZ   C -30.394   0.530 -18.089 1.00 . B B .  72 ARG CZ   1 1 
       11 34407 2 1  94 ARG H    H -26.567   1.294 -14.662 1.00 . B B .  72 ARG H    1 1 
       11 34408 2 1  94 ARG HA   H -28.547  -0.169 -13.139 1.00 . B B .  72 ARG HA   1 1 
       11 34409 2 1  94 ARG HB2  H -26.415  -1.008 -15.095 1.00 . B B .  72 ARG HB2  1 1 
       11 34410 2 1  94 ARG HB3  H -27.180  -2.186 -14.047 1.00 . B B .  72 ARG HB3  1 1 
       11 34411 2 1  94 ARG HD2  H -28.846   0.687 -15.820 1.00 . B B .  72 ARG HD2  1 1 
       11 34412 2 1  94 ARG HD3  H -27.783  -0.015 -17.046 1.00 . B B .  72 ARG HD3  1 1 
       11 34413 2 1  94 ARG HE   H -30.211  -1.281 -17.307 1.00 . B B .  72 ARG HE   1 1 
       11 34414 2 1  94 ARG HG2  H -28.226  -2.238 -16.195 1.00 . B B .  72 ARG HG2  1 1 
       11 34415 2 1  94 ARG HG3  H -29.364  -1.595 -15.019 1.00 . B B .  72 ARG HG3  1 1 
       11 34416 2 1  94 ARG HH11 H -28.968   1.943 -17.827 1.00 . B B .  72 ARG HH11 1 1 
       11 34417 2 1  94 ARG HH12 H -30.284   2.405 -18.852 1.00 . B B .  72 ARG HH12 1 1 
       11 34418 2 1  94 ARG HH21 H -31.899  -0.693 -18.644 1.00 . B B .  72 ARG HH21 1 1 
       11 34419 2 1  94 ARG HH22 H -31.952   0.904 -19.314 1.00 . B B .  72 ARG HH22 1 1 
       11 34420 2 1  94 ARG N    N -27.251   1.175 -13.971 1.00 . B B .  72 ARG N    1 1 
       11 34421 2 1  94 ARG NE   N -29.812  -0.386 -17.323 1.00 . B B .  72 ARG NE   1 1 
       11 34422 2 1  94 ARG NH1  N -29.835   1.726 -18.271 1.00 . B B .  72 ARG NH1  1 1 
       11 34423 2 1  94 ARG NH2  N -31.505   0.222 -18.735 1.00 . B B .  72 ARG NH2  1 1 
       11 34424 2 1  94 ARG O    O -27.090  -0.742 -11.178 1.00 . B B .  72 ARG O    1 1 
       11 34425 2 1  95 LEU C    C -24.270   0.402 -10.332 1.00 . B B .  73 LEU C    1 1 
       11 34426 2 1  95 LEU CA   C -24.373  -0.630 -11.458 1.00 . B B .  73 LEU CA   1 1 
       11 34427 2 1  95 LEU CB   C -23.005  -0.941 -12.083 1.00 . B B .  73 LEU CB   1 1 
       11 34428 2 1  95 LEU CD1  C -21.308   0.695 -11.315 1.00 . B B .  73 LEU CD1  1 1 
       11 34429 2 1  95 LEU CD2  C -21.228  -0.144 -13.620 1.00 . B B .  73 LEU CD2  1 1 
       11 34430 2 1  95 LEU CG   C -22.121   0.235 -12.489 1.00 . B B .  73 LEU CG   1 1 
       11 34431 2 1  95 LEU H    H -25.020   0.136 -13.305 1.00 . B B .  73 LEU H    1 1 
       11 34432 2 1  95 LEU HA   H -24.743  -1.544 -11.016 1.00 . B B .  73 LEU HA   1 1 
       11 34433 2 1  95 LEU HB2  H -22.450  -1.540 -11.376 1.00 . B B .  73 LEU HB2  1 1 
       11 34434 2 1  95 LEU HB3  H -23.180  -1.544 -12.963 1.00 . B B .  73 LEU HB3  1 1 
       11 34435 2 1  95 LEU HD11 H -20.586   1.426 -11.643 1.00 . B B .  73 LEU HD11 1 1 
       11 34436 2 1  95 LEU HD12 H -20.794  -0.150 -10.880 1.00 . B B .  73 LEU HD12 1 1 
       11 34437 2 1  95 LEU HD13 H -21.960   1.139 -10.577 1.00 . B B .  73 LEU HD13 1 1 
       11 34438 2 1  95 LEU HD21 H -20.612   0.700 -13.891 1.00 . B B .  73 LEU HD21 1 1 
       11 34439 2 1  95 LEU HD22 H -21.828  -0.440 -14.468 1.00 . B B .  73 LEU HD22 1 1 
       11 34440 2 1  95 LEU HD23 H -20.597  -0.967 -13.320 1.00 . B B .  73 LEU HD23 1 1 
       11 34441 2 1  95 LEU HG   H -22.745   1.057 -12.810 1.00 . B B .  73 LEU HG   1 1 
       11 34442 2 1  95 LEU N    N -25.333  -0.257 -12.463 1.00 . B B .  73 LEU N    1 1 
       11 34443 2 1  95 LEU O    O -23.848   0.067  -9.242 1.00 . B B .  73 LEU O    1 1 
       11 34444 2 1  96 LYS C    C -25.649   2.277  -8.498 1.00 . B B .  74 LYS C    1 1 
       11 34445 2 1  96 LYS CA   C -24.599   2.642  -9.539 1.00 . B B .  74 LYS CA   1 1 
       11 34446 2 1  96 LYS CB   C -24.818   4.088 -10.034 1.00 . B B .  74 LYS CB   1 1 
       11 34447 2 1  96 LYS CD   C -26.542   5.758 -10.851 1.00 . B B .  74 LYS CD   1 1 
       11 34448 2 1  96 LYS CE   C -25.673   6.725 -11.678 1.00 . B B .  74 LYS CE   1 1 
       11 34449 2 1  96 LYS CG   C -26.061   4.295 -10.810 1.00 . B B .  74 LYS CG   1 1 
       11 34450 2 1  96 LYS H    H -24.875   1.899 -11.500 1.00 . B B .  74 LYS H    1 1 
       11 34451 2 1  96 LYS HA   H -23.628   2.585  -9.065 1.00 . B B .  74 LYS HA   1 1 
       11 34452 2 1  96 LYS HB2  H -24.847   4.745  -9.179 1.00 . B B .  74 LYS HB2  1 1 
       11 34453 2 1  96 LYS HB3  H -23.982   4.367 -10.656 1.00 . B B .  74 LYS HB3  1 1 
       11 34454 2 1  96 LYS HD2  H -27.537   5.772 -11.265 1.00 . B B .  74 LYS HD2  1 1 
       11 34455 2 1  96 LYS HD3  H -26.586   6.123  -9.834 1.00 . B B .  74 LYS HD3  1 1 
       11 34456 2 1  96 LYS HE2  H -25.510   6.284 -12.648 1.00 . B B .  74 LYS HE2  1 1 
       11 34457 2 1  96 LYS HE3  H -26.226   7.646 -11.805 1.00 . B B .  74 LYS HE3  1 1 
       11 34458 2 1  96 LYS HG2  H -25.892   3.972 -11.820 1.00 . B B .  74 LYS HG2  1 1 
       11 34459 2 1  96 LYS HG3  H -26.841   3.690 -10.372 1.00 . B B .  74 LYS HG3  1 1 
       11 34460 2 1  96 LYS HZ1  H -23.757   7.538 -11.789 1.00 . B B .  74 LYS HZ1  1 1 
       11 34461 2 1  96 LYS HZ2  H -23.868   6.173 -10.796 1.00 . B B .  74 LYS HZ2  1 1 
       11 34462 2 1  96 LYS HZ3  H -24.467   7.660 -10.259 1.00 . B B .  74 LYS HZ3  1 1 
       11 34463 2 1  96 LYS N    N -24.610   1.649 -10.599 1.00 . B B .  74 LYS N    1 1 
       11 34464 2 1  96 LYS NZ   N -24.349   7.046 -11.090 1.00 . B B .  74 LYS NZ   1 1 
       11 34465 2 1  96 LYS O    O -25.523   2.575  -7.318 1.00 . B B .  74 LYS O    1 1 
       11 34466 2 1  97 ASN C    C -27.443  -0.205  -7.509 1.00 . B B .  75 ASN C    1 1 
       11 34467 2 1  97 ASN CA   C -27.764   1.140  -8.171 1.00 . B B .  75 ASN CA   1 1 
       11 34468 2 1  97 ASN CB   C -29.041   1.030  -9.027 1.00 . B B .  75 ASN CB   1 1 
       11 34469 2 1  97 ASN CG   C -30.219   0.404  -8.284 1.00 . B B .  75 ASN CG   1 1 
       11 34470 2 1  97 ASN H    H -26.687   1.410  -9.938 1.00 . B B .  75 ASN H    1 1 
       11 34471 2 1  97 ASN HA   H -27.932   1.872  -7.396 1.00 . B B .  75 ASN HA   1 1 
       11 34472 2 1  97 ASN HB2  H -29.333   2.018  -9.349 1.00 . B B .  75 ASN HB2  1 1 
       11 34473 2 1  97 ASN HB3  H -28.828   0.425  -9.897 1.00 . B B .  75 ASN HB3  1 1 
       11 34474 2 1  97 ASN HD21 H -30.849   2.174  -7.700 1.00 . B B .  75 ASN HD21 1 1 
       11 34475 2 1  97 ASN HD22 H -31.792   0.823  -7.180 1.00 . B B .  75 ASN HD22 1 1 
       11 34476 2 1  97 ASN N    N -26.670   1.605  -8.978 1.00 . B B .  75 ASN N    1 1 
       11 34477 2 1  97 ASN ND2  N -31.032   1.212  -7.661 1.00 . B B .  75 ASN ND2  1 1 
       11 34478 2 1  97 ASN O    O -27.382  -0.297  -6.289 1.00 . B B .  75 ASN O    1 1 
       11 34479 2 1  97 ASN OD1  O -30.396  -0.818  -8.295 1.00 . B B .  75 ASN OD1  1 1 
       11 34480 2 1  98 LEU C    C -25.641  -3.132  -7.931 1.00 . B B .  76 LEU C    1 1 
       11 34481 2 1  98 LEU CA   C -27.050  -2.599  -7.802 1.00 . B B .  76 LEU CA   1 1 
       11 34482 2 1  98 LEU CB   C -28.033  -3.545  -8.552 1.00 . B B .  76 LEU CB   1 1 
       11 34483 2 1  98 LEU CD1  C -26.684  -4.525 -10.553 1.00 . B B .  76 LEU CD1  1 1 
       11 34484 2 1  98 LEU CD2  C -29.146  -4.214 -10.713 1.00 . B B .  76 LEU CD2  1 1 
       11 34485 2 1  98 LEU CG   C -27.884  -3.675 -10.109 1.00 . B B .  76 LEU CG   1 1 
       11 34486 2 1  98 LEU H    H -27.126  -1.074  -9.285 1.00 . B B .  76 LEU H    1 1 
       11 34487 2 1  98 LEU HA   H -27.320  -2.585  -6.758 1.00 . B B .  76 LEU HA   1 1 
       11 34488 2 1  98 LEU HB2  H -27.923  -4.533  -8.130 1.00 . B B .  76 LEU HB2  1 1 
       11 34489 2 1  98 LEU HB3  H -29.037  -3.204  -8.345 1.00 . B B .  76 LEU HB3  1 1 
       11 34490 2 1  98 LEU HD11 H -26.651  -4.566 -11.632 1.00 . B B .  76 LEU HD11 1 1 
       11 34491 2 1  98 LEU HD12 H -26.785  -5.525 -10.158 1.00 . B B .  76 LEU HD12 1 1 
       11 34492 2 1  98 LEU HD13 H -25.772  -4.082 -10.181 1.00 . B B .  76 LEU HD13 1 1 
       11 34493 2 1  98 LEU HD21 H -29.965  -3.545 -10.493 1.00 . B B .  76 LEU HD21 1 1 
       11 34494 2 1  98 LEU HD22 H -29.356  -5.189 -10.298 1.00 . B B .  76 LEU HD22 1 1 
       11 34495 2 1  98 LEU HD23 H -29.027  -4.296 -11.783 1.00 . B B .  76 LEU HD23 1 1 
       11 34496 2 1  98 LEU HG   H -27.735  -2.685 -10.514 1.00 . B B .  76 LEU HG   1 1 
       11 34497 2 1  98 LEU N    N -27.203  -1.232  -8.323 1.00 . B B .  76 LEU N    1 1 
       11 34498 2 1  98 LEU O    O -25.321  -4.210  -7.415 1.00 . B B .  76 LEU O    1 1 
       11 34499 2 1  99 GLY C    C -22.434  -2.689  -8.023 1.00 . B B .  77 GLY C    1 1 
       11 34500 2 1  99 GLY CA   C -23.561  -2.947  -8.984 1.00 . B B .  77 GLY CA   1 1 
       11 34501 2 1  99 GLY H    H -25.043  -1.482  -8.835 1.00 . B B .  77 GLY H    1 1 
       11 34502 2 1  99 GLY HA2  H -23.674  -4.015  -9.094 1.00 . B B .  77 GLY HA2  1 1 
       11 34503 2 1  99 GLY HA3  H -23.293  -2.533  -9.945 1.00 . B B .  77 GLY HA3  1 1 
       11 34504 2 1  99 GLY N    N -24.808  -2.404  -8.599 1.00 . B B .  77 GLY N    1 1 
       11 34505 2 1  99 GLY O    O -22.382  -3.279  -6.949 1.00 . B B .  77 GLY O    1 1 
       11 34506 2 1 100 VAL C    C -19.900  -0.138  -7.469 1.00 . B B .  78 VAL C    1 1 
       11 34507 2 1 100 VAL CA   C -20.342  -1.612  -7.616 1.00 . B B .  78 VAL CA   1 1 
       11 34508 2 1 100 VAL CB   C -19.206  -2.576  -8.113 1.00 . B B .  78 VAL CB   1 1 
       11 34509 2 1 100 VAL CG1  C -18.841  -2.431  -9.594 1.00 . B B .  78 VAL CG1  1 1 
       11 34510 2 1 100 VAL CG2  C -17.991  -2.532  -7.224 1.00 . B B .  78 VAL CG2  1 1 
       11 34511 2 1 100 VAL H    H -21.687  -1.258  -9.197 1.00 . B B .  78 VAL H    1 1 
       11 34512 2 1 100 VAL HA   H -20.598  -1.946  -6.619 1.00 . B B .  78 VAL HA   1 1 
       11 34513 2 1 100 VAL HB   H -19.611  -3.575  -8.014 1.00 . B B .  78 VAL HB   1 1 
       11 34514 2 1 100 VAL HG11 H -18.448  -1.441  -9.773 1.00 . B B .  78 VAL HG11 1 1 
       11 34515 2 1 100 VAL HG12 H -19.723  -2.583 -10.199 1.00 . B B .  78 VAL HG12 1 1 
       11 34516 2 1 100 VAL HG13 H -18.095  -3.167  -9.855 1.00 . B B .  78 VAL HG13 1 1 
       11 34517 2 1 100 VAL HG21 H -17.241  -3.209  -7.605 1.00 . B B .  78 VAL HG21 1 1 
       11 34518 2 1 100 VAL HG22 H -18.267  -2.828  -6.222 1.00 . B B .  78 VAL HG22 1 1 
       11 34519 2 1 100 VAL HG23 H -17.594  -1.528  -7.207 1.00 . B B .  78 VAL HG23 1 1 
       11 34520 2 1 100 VAL N    N -21.538  -1.797  -8.392 1.00 . B B .  78 VAL N    1 1 
       11 34521 2 1 100 VAL O    O -20.204   0.494  -6.460 1.00 . B B .  78 VAL O    1 1 
       11 34522 2 1 101 GLU C    C -19.464   2.674  -9.335 1.00 . B B .  79 GLU C    1 1 
       11 34523 2 1 101 GLU CA   C -18.743   1.758  -8.360 1.00 . B B .  79 GLU CA   1 1 
       11 34524 2 1 101 GLU CB   C -17.222   1.814  -8.583 1.00 . B B .  79 GLU CB   1 1 
       11 34525 2 1 101 GLU CD   C -16.469   1.829  -6.189 1.00 . B B .  79 GLU CD   1 1 
       11 34526 2 1 101 GLU CG   C -16.423   1.119  -7.509 1.00 . B B .  79 GLU CG   1 1 
       11 34527 2 1 101 GLU H    H -19.104  -0.082  -9.298 1.00 . B B .  79 GLU H    1 1 
       11 34528 2 1 101 GLU HA   H -18.955   2.099  -7.357 1.00 . B B .  79 GLU HA   1 1 
       11 34529 2 1 101 GLU HB2  H -16.992   1.348  -9.529 1.00 . B B .  79 GLU HB2  1 1 
       11 34530 2 1 101 GLU HB3  H -16.914   2.849  -8.619 1.00 . B B .  79 GLU HB3  1 1 
       11 34531 2 1 101 GLU HG2  H -16.817   0.123  -7.375 1.00 . B B .  79 GLU HG2  1 1 
       11 34532 2 1 101 GLU HG3  H -15.394   1.056  -7.831 1.00 . B B .  79 GLU HG3  1 1 
       11 34533 2 1 101 GLU N    N -19.246   0.422  -8.470 1.00 . B B .  79 GLU N    1 1 
       11 34534 2 1 101 GLU O    O -20.557   3.146  -9.059 1.00 . B B .  79 GLU O    1 1 
       11 34535 2 1 101 GLU OE1  O -15.827   2.889  -6.055 1.00 . B B .  79 GLU OE1  1 1 
       11 34536 2 1 101 GLU OE2  O -17.168   1.364  -5.271 1.00 . B B .  79 GLU OE2  1 1 
       11 34537 2 1 102 GLU C    C -18.599   3.076 -12.850 1.00 . B B .  80 GLU C    1 1 
       11 34538 2 1 102 GLU CA   C -19.344   3.591 -11.645 1.00 . B B .  80 GLU CA   1 1 
       11 34539 2 1 102 GLU CB   C -19.056   5.094 -11.465 1.00 . B B .  80 GLU CB   1 1 
       11 34540 2 1 102 GLU CD   C -21.330   6.165 -11.216 1.00 . B B .  80 GLU CD   1 1 
       11 34541 2 1 102 GLU CG   C -20.024   5.812 -10.544 1.00 . B B .  80 GLU CG   1 1 
       11 34542 2 1 102 GLU H    H -18.005   2.361 -10.626 1.00 . B B .  80 GLU H    1 1 
       11 34543 2 1 102 GLU HA   H -20.404   3.421 -11.764 1.00 . B B .  80 GLU HA   1 1 
       11 34544 2 1 102 GLU HB2  H -18.062   5.209 -11.061 1.00 . B B .  80 GLU HB2  1 1 
       11 34545 2 1 102 GLU HB3  H -19.095   5.571 -12.433 1.00 . B B .  80 GLU HB3  1 1 
       11 34546 2 1 102 GLU HG2  H -20.235   5.176  -9.699 1.00 . B B .  80 GLU HG2  1 1 
       11 34547 2 1 102 GLU HG3  H -19.558   6.723 -10.197 1.00 . B B .  80 GLU HG3  1 1 
       11 34548 2 1 102 GLU N    N -18.861   2.821 -10.508 1.00 . B B .  80 GLU N    1 1 
       11 34549 2 1 102 GLU O    O -17.536   2.449 -12.687 1.00 . B B .  80 GLU O    1 1 
       11 34550 2 1 102 GLU OE1  O -22.213   5.291 -11.362 1.00 . B B .  80 GLU OE1  1 1 
       11 34551 2 1 102 GLU OE2  O -21.514   7.338 -11.592 1.00 . B B .  80 GLU OE2  1 1 
       11 34552 2 1 103 VAL C    C -17.387   3.899 -15.536 1.00 . B B .  81 VAL C    1 1 
       11 34553 2 1 103 VAL CA   C -18.458   2.875 -15.227 1.00 . B B .  81 VAL CA   1 1 
       11 34554 2 1 103 VAL CB   C -19.389   2.722 -16.460 1.00 . B B .  81 VAL CB   1 1 
       11 34555 2 1 103 VAL CG1  C -18.587   2.447 -17.710 1.00 . B B .  81 VAL CG1  1 1 
       11 34556 2 1 103 VAL CG2  C -20.399   1.632 -16.270 1.00 . B B .  81 VAL CG2  1 1 
       11 34557 2 1 103 VAL H    H -20.040   3.651 -14.081 1.00 . B B .  81 VAL H    1 1 
       11 34558 2 1 103 VAL HA   H -17.980   1.922 -15.045 1.00 . B B .  81 VAL HA   1 1 
       11 34559 2 1 103 VAL HB   H -19.919   3.653 -16.600 1.00 . B B .  81 VAL HB   1 1 
       11 34560 2 1 103 VAL HG11 H -18.025   1.533 -17.584 1.00 . B B .  81 VAL HG11 1 1 
       11 34561 2 1 103 VAL HG12 H -17.906   3.266 -17.888 1.00 . B B .  81 VAL HG12 1 1 
       11 34562 2 1 103 VAL HG13 H -19.256   2.344 -18.552 1.00 . B B .  81 VAL HG13 1 1 
       11 34563 2 1 103 VAL HG21 H -19.890   0.693 -16.114 1.00 . B B .  81 VAL HG21 1 1 
       11 34564 2 1 103 VAL HG22 H -21.023   1.562 -17.149 1.00 . B B .  81 VAL HG22 1 1 
       11 34565 2 1 103 VAL HG23 H -21.012   1.855 -15.410 1.00 . B B .  81 VAL HG23 1 1 
       11 34566 2 1 103 VAL N    N -19.150   3.253 -14.021 1.00 . B B .  81 VAL N    1 1 
       11 34567 2 1 103 VAL O    O -17.668   5.093 -15.629 1.00 . B B .  81 VAL O    1 1 
       11 34568 2 1 104 VAL C    C -15.024   4.395 -17.516 1.00 . B B .  82 VAL C    1 1 
       11 34569 2 1 104 VAL CA   C -15.080   4.281 -16.022 1.00 . B B .  82 VAL CA   1 1 
       11 34570 2 1 104 VAL CB   C -13.727   3.714 -15.547 1.00 . B B .  82 VAL CB   1 1 
       11 34571 2 1 104 VAL CG1  C -12.621   4.732 -15.773 1.00 . B B .  82 VAL CG1  1 1 
       11 34572 2 1 104 VAL CG2  C -13.777   3.283 -14.099 1.00 . B B .  82 VAL CG2  1 1 
       11 34573 2 1 104 VAL H    H -16.026   2.477 -15.575 1.00 . B B .  82 VAL H    1 1 
       11 34574 2 1 104 VAL HA   H -15.237   5.254 -15.581 1.00 . B B .  82 VAL HA   1 1 
       11 34575 2 1 104 VAL HB   H -13.502   2.844 -16.148 1.00 . B B .  82 VAL HB   1 1 
       11 34576 2 1 104 VAL HG11 H -11.680   4.322 -15.436 1.00 . B B .  82 VAL HG11 1 1 
       11 34577 2 1 104 VAL HG12 H -12.841   5.632 -15.218 1.00 . B B .  82 VAL HG12 1 1 
       11 34578 2 1 104 VAL HG13 H -12.556   4.965 -16.825 1.00 . B B .  82 VAL HG13 1 1 
       11 34579 2 1 104 VAL HG21 H -14.026   4.132 -13.479 1.00 . B B .  82 VAL HG21 1 1 
       11 34580 2 1 104 VAL HG22 H -12.813   2.893 -13.806 1.00 . B B .  82 VAL HG22 1 1 
       11 34581 2 1 104 VAL HG23 H -14.528   2.516 -13.977 1.00 . B B .  82 VAL HG23 1 1 
       11 34582 2 1 104 VAL N    N -16.182   3.432 -15.694 1.00 . B B .  82 VAL N    1 1 
       11 34583 2 1 104 VAL O    O -14.594   3.445 -18.205 1.00 . B B .  82 VAL O    1 1 
       11 34584 2 1 105 ALA C    C -14.854   7.035 -19.715 1.00 . B B .  83 ALA C    1 1 
       11 34585 2 1 105 ALA CA   C -15.475   5.730 -19.427 1.00 . B B .  83 ALA CA   1 1 
       11 34586 2 1 105 ALA CB   C -16.835   5.667 -20.033 1.00 . B B .  83 ALA CB   1 1 
       11 34587 2 1 105 ALA H    H -15.874   6.172 -17.424 1.00 . B B .  83 ALA H    1 1 
       11 34588 2 1 105 ALA HA   H -14.876   4.959 -19.871 1.00 . B B .  83 ALA HA   1 1 
       11 34589 2 1 105 ALA HB1  H -16.759   5.796 -21.102 1.00 . B B .  83 ALA HB1  1 1 
       11 34590 2 1 105 ALA HB2  H -17.450   6.452 -19.618 1.00 . B B .  83 ALA HB2  1 1 
       11 34591 2 1 105 ALA HB3  H -17.281   4.708 -19.818 1.00 . B B .  83 ALA HB3  1 1 
       11 34592 2 1 105 ALA N    N -15.496   5.493 -18.020 1.00 . B B .  83 ALA N    1 1 
       11 34593 2 1 105 ALA O    O -15.340   8.079 -19.281 1.00 . B B .  83 ALA O    1 1 
       11 34594 2 1 106 LYS C    C -12.547   7.985 -22.151 1.00 . B B .  84 LYS C    1 1 
       11 34595 2 1 106 LYS CA   C -13.036   8.158 -20.749 1.00 . B B .  84 LYS CA   1 1 
       11 34596 2 1 106 LYS CB   C -11.832   8.295 -19.831 1.00 . B B .  84 LYS CB   1 1 
       11 34597 2 1 106 LYS CD   C -10.883   8.193 -17.535 1.00 . B B .  84 LYS CD   1 1 
       11 34598 2 1 106 LYS CE   C -11.113   8.319 -16.046 1.00 . B B .  84 LYS CE   1 1 
       11 34599 2 1 106 LYS CG   C -12.147   8.310 -18.336 1.00 . B B .  84 LYS CG   1 1 
       11 34600 2 1 106 LYS H    H -13.463   6.119 -20.735 1.00 . B B .  84 LYS H    1 1 
       11 34601 2 1 106 LYS HA   H -13.671   9.027 -20.673 1.00 . B B .  84 LYS HA   1 1 
       11 34602 2 1 106 LYS HB2  H -11.163   7.469 -20.020 1.00 . B B .  84 LYS HB2  1 1 
       11 34603 2 1 106 LYS HB3  H -11.321   9.215 -20.073 1.00 . B B .  84 LYS HB3  1 1 
       11 34604 2 1 106 LYS HD2  H -10.437   7.230 -17.733 1.00 . B B .  84 LYS HD2  1 1 
       11 34605 2 1 106 LYS HD3  H -10.203   8.972 -17.849 1.00 . B B .  84 LYS HD3  1 1 
       11 34606 2 1 106 LYS HE2  H -11.505   9.303 -15.832 1.00 . B B .  84 LYS HE2  1 1 
       11 34607 2 1 106 LYS HE3  H -11.823   7.568 -15.734 1.00 . B B .  84 LYS HE3  1 1 
       11 34608 2 1 106 LYS HG2  H -12.639   9.238 -18.087 1.00 . B B .  84 LYS HG2  1 1 
       11 34609 2 1 106 LYS HG3  H -12.794   7.478 -18.102 1.00 . B B .  84 LYS HG3  1 1 
       11 34610 2 1 106 LYS HZ1  H -10.048   7.801 -14.345 1.00 . B B .  84 LYS HZ1  1 1 
       11 34611 2 1 106 LYS HZ2  H  -9.329   9.025 -15.263 1.00 . B B .  84 LYS HZ2  1 1 
       11 34612 2 1 106 LYS HZ3  H  -9.261   7.420 -15.794 1.00 . B B .  84 LYS HZ3  1 1 
       11 34613 2 1 106 LYS N    N -13.782   6.989 -20.416 1.00 . B B .  84 LYS N    1 1 
       11 34614 2 1 106 LYS NZ   N  -9.852   8.128 -15.313 1.00 . B B .  84 LYS NZ   1 1 
       11 34615 2 1 106 LYS O    O -12.319   6.858 -22.590 1.00 . B B .  84 LYS O    1 1 
       11 34616 2 1 107 VAL C    C -10.520   9.498 -24.261 1.00 . B B .  85 VAL C    1 1 
       11 34617 2 1 107 VAL CA   C -11.917   8.961 -24.197 1.00 . B B .  85 VAL CA   1 1 
       11 34618 2 1 107 VAL CB   C -12.788   9.785 -25.168 1.00 . B B .  85 VAL CB   1 1 
       11 34619 2 1 107 VAL CG1  C -12.239   9.677 -26.587 1.00 . B B .  85 VAL CG1  1 1 
       11 34620 2 1 107 VAL CG2  C -14.236   9.328 -25.116 1.00 . B B .  85 VAL CG2  1 1 
       11 34621 2 1 107 VAL H    H -12.586   9.921 -22.457 1.00 . B B .  85 VAL H    1 1 
       11 34622 2 1 107 VAL HA   H -11.926   7.927 -24.507 1.00 . B B .  85 VAL HA   1 1 
       11 34623 2 1 107 VAL HB   H -12.747  10.822 -24.867 1.00 . B B .  85 VAL HB   1 1 
       11 34624 2 1 107 VAL HG11 H -12.287   8.649 -26.914 1.00 . B B .  85 VAL HG11 1 1 
       11 34625 2 1 107 VAL HG12 H -11.212  10.011 -26.602 1.00 . B B .  85 VAL HG12 1 1 
       11 34626 2 1 107 VAL HG13 H -12.828  10.294 -27.249 1.00 . B B .  85 VAL HG13 1 1 
       11 34627 2 1 107 VAL HG21 H -14.825   9.918 -25.803 1.00 . B B .  85 VAL HG21 1 1 
       11 34628 2 1 107 VAL HG22 H -14.618   9.455 -24.114 1.00 . B B .  85 VAL HG22 1 1 
       11 34629 2 1 107 VAL HG23 H -14.295   8.286 -25.395 1.00 . B B .  85 VAL HG23 1 1 
       11 34630 2 1 107 VAL N    N -12.386   9.045 -22.849 1.00 . B B .  85 VAL N    1 1 
       11 34631 2 1 107 VAL O    O -10.310  10.702 -24.055 1.00 . B B .  85 VAL O    1 1 
       11 34632 2 1 108 PHE C    C  -8.000   9.287 -26.167 1.00 . B B .  86 PHE C    1 1 
       11 34633 2 1 108 PHE CA   C  -8.261   9.133 -24.687 1.00 . B B .  86 PHE CA   1 1 
       11 34634 2 1 108 PHE CB   C  -7.168   8.316 -23.992 1.00 . B B .  86 PHE CB   1 1 
       11 34635 2 1 108 PHE CD1  C  -6.228   6.523 -25.497 1.00 . B B .  86 PHE CD1  1 1 
       11 34636 2 1 108 PHE CD2  C  -7.553   5.860 -23.644 1.00 . B B .  86 PHE CD2  1 1 
       11 34637 2 1 108 PHE CE1  C  -6.025   5.208 -25.836 1.00 . B B .  86 PHE CE1  1 1 
       11 34638 2 1 108 PHE CE2  C  -7.361   4.535 -23.983 1.00 . B B .  86 PHE CE2  1 1 
       11 34639 2 1 108 PHE CG   C  -6.997   6.868 -24.395 1.00 . B B .  86 PHE CG   1 1 
       11 34640 2 1 108 PHE CZ   C  -6.595   4.210 -25.077 1.00 . B B .  86 PHE CZ   1 1 
       11 34641 2 1 108 PHE H    H  -9.747   7.683 -24.531 1.00 . B B .  86 PHE H    1 1 
       11 34642 2 1 108 PHE HA   H  -8.245  10.128 -24.260 1.00 . B B .  86 PHE HA   1 1 
       11 34643 2 1 108 PHE HB2  H  -6.222   8.801 -24.169 1.00 . B B .  86 PHE HB2  1 1 
       11 34644 2 1 108 PHE HB3  H  -7.363   8.333 -22.928 1.00 . B B .  86 PHE HB3  1 1 
       11 34645 2 1 108 PHE HD1  H  -5.784   7.305 -26.096 1.00 . B B .  86 PHE HD1  1 1 
       11 34646 2 1 108 PHE HD2  H  -8.155   6.112 -22.784 1.00 . B B .  86 PHE HD2  1 1 
       11 34647 2 1 108 PHE HE1  H  -5.424   4.957 -26.697 1.00 . B B .  86 PHE HE1  1 1 
       11 34648 2 1 108 PHE HE2  H  -7.809   3.754 -23.386 1.00 . B B .  86 PHE HE2  1 1 
       11 34649 2 1 108 PHE HZ   H  -6.438   3.174 -25.340 1.00 . B B .  86 PHE HZ   1 1 
       11 34650 2 1 108 PHE N    N  -9.562   8.645 -24.493 1.00 . B B .  86 PHE N    1 1 
       11 34651 2 1 108 PHE O    O  -8.742   8.759 -26.990 1.00 . B B .  86 PHE O    1 1 
       11 34652 2 1 109 ASP C    C  -5.150  10.118 -28.043 1.00 . B B .  87 ASP C    1 1 
       11 34653 2 1 109 ASP CA   C  -6.651  10.279 -27.875 1.00 . B B .  87 ASP CA   1 1 
       11 34654 2 1 109 ASP CB   C  -7.105  11.707 -28.211 1.00 . B B .  87 ASP CB   1 1 
       11 34655 2 1 109 ASP CG   C  -7.003  12.045 -29.673 1.00 . B B .  87 ASP CG   1 1 
       11 34656 2 1 109 ASP H    H  -6.404  10.336 -25.786 1.00 . B B .  87 ASP H    1 1 
       11 34657 2 1 109 ASP HA   H  -7.164   9.572 -28.510 1.00 . B B .  87 ASP HA   1 1 
       11 34658 2 1 109 ASP HB2  H  -8.135  11.826 -27.911 1.00 . B B .  87 ASP HB2  1 1 
       11 34659 2 1 109 ASP HB3  H  -6.495  12.406 -27.657 1.00 . B B .  87 ASP HB3  1 1 
       11 34660 2 1 109 ASP N    N  -6.984   9.988 -26.493 1.00 . B B .  87 ASP N    1 1 
       11 34661 2 1 109 ASP O    O  -4.383  10.520 -27.159 1.00 . B B .  87 ASP O    1 1 
       11 34662 2 1 109 ASP OD1  O  -7.927  11.708 -30.435 1.00 . B B .  87 ASP OD1  1 1 
       11 34663 2 1 109 ASP OD2  O  -6.008  12.671 -30.087 1.00 . B B .  87 ASP OD2  1 1 
       11 34664 2 1 110 VAL C    C  -2.434  10.384 -29.563 1.00 . B B .  88 VAL C    1 1 
       11 34665 2 1 110 VAL CA   C  -3.331   9.184 -29.320 1.00 . B B .  88 VAL CA   1 1 
       11 34666 2 1 110 VAL CB   C  -3.110   8.116 -30.431 1.00 . B B .  88 VAL CB   1 1 
       11 34667 2 1 110 VAL CG1  C  -3.845   6.828 -30.091 1.00 . B B .  88 VAL CG1  1 1 
       11 34668 2 1 110 VAL CG2  C  -3.541   8.629 -31.800 1.00 . B B .  88 VAL CG2  1 1 
       11 34669 2 1 110 VAL H    H  -5.357   9.369 -29.874 1.00 . B B .  88 VAL H    1 1 
       11 34670 2 1 110 VAL HA   H  -3.020   8.735 -28.387 1.00 . B B .  88 VAL HA   1 1 
       11 34671 2 1 110 VAL HB   H  -2.053   7.893 -30.474 1.00 . B B .  88 VAL HB   1 1 
       11 34672 2 1 110 VAL HG11 H  -3.679   6.102 -30.873 1.00 . B B .  88 VAL HG11 1 1 
       11 34673 2 1 110 VAL HG12 H  -4.903   7.029 -30.005 1.00 . B B .  88 VAL HG12 1 1 
       11 34674 2 1 110 VAL HG13 H  -3.475   6.439 -29.154 1.00 . B B .  88 VAL HG13 1 1 
       11 34675 2 1 110 VAL HG21 H  -3.373   7.862 -32.541 1.00 . B B .  88 VAL HG21 1 1 
       11 34676 2 1 110 VAL HG22 H  -2.965   9.507 -32.053 1.00 . B B .  88 VAL HG22 1 1 
       11 34677 2 1 110 VAL HG23 H  -4.591   8.882 -31.776 1.00 . B B .  88 VAL HG23 1 1 
       11 34678 2 1 110 VAL N    N  -4.722   9.549 -29.150 1.00 . B B .  88 VAL N    1 1 
       11 34679 2 1 110 VAL O    O  -2.867  11.422 -30.073 1.00 . B B .  88 VAL O    1 1 
       11 34680 2 1 111 ASN C    C   0.999  10.611 -29.954 1.00 . B B .  89 ASN C    1 1 
       11 34681 2 1 111 ASN CA   C  -0.217  11.276 -29.369 1.00 . B B .  89 ASN CA   1 1 
       11 34682 2 1 111 ASN CB   C   0.095  12.003 -28.048 1.00 . B B .  89 ASN CB   1 1 
       11 34683 2 1 111 ASN CG   C   0.959  13.246 -28.223 1.00 . B B .  89 ASN CG   1 1 
       11 34684 2 1 111 ASN H    H  -0.939   9.408 -28.747 1.00 . B B .  89 ASN H    1 1 
       11 34685 2 1 111 ASN HA   H  -0.608  11.984 -30.087 1.00 . B B .  89 ASN HA   1 1 
       11 34686 2 1 111 ASN HB2  H  -0.833  12.302 -27.586 1.00 . B B .  89 ASN HB2  1 1 
       11 34687 2 1 111 ASN HB3  H   0.612  11.321 -27.388 1.00 . B B .  89 ASN HB3  1 1 
       11 34688 2 1 111 ASN HD21 H   1.639  13.078 -26.378 1.00 . B B .  89 ASN HD21 1 1 
       11 34689 2 1 111 ASN HD22 H   2.249  14.412 -27.291 1.00 . B B .  89 ASN HD22 1 1 
       11 34690 2 1 111 ASN N    N  -1.206  10.242 -29.179 1.00 . B B .  89 ASN N    1 1 
       11 34691 2 1 111 ASN ND2  N   1.687  13.615 -27.197 1.00 . B B .  89 ASN ND2  1 1 
       11 34692 2 1 111 ASN O    O   1.690   9.864 -29.281 1.00 . B B .  89 ASN O    1 1 
       11 34693 2 1 111 ASN OD1  O   0.939  13.889 -29.267 1.00 . B B .  89 ASN OD1  1 1 
       11 34694 2 1 112 GLU C    C   3.720  10.264 -31.686 1.00 . B B .  90 GLU C    1 1 
       11 34695 2 1 112 GLU CA   C   2.195  10.152 -32.007 1.00 . B B .  90 GLU CA   1 1 
       11 34696 2 1 112 GLU CB   C   1.898  10.345 -33.482 1.00 . B B .  90 GLU CB   1 1 
       11 34697 2 1 112 GLU CD   C   0.209   9.972 -35.322 1.00 . B B .  90 GLU CD   1 1 
       11 34698 2 1 112 GLU CG   C   0.499   9.874 -33.856 1.00 . B B .  90 GLU CG   1 1 
       11 34699 2 1 112 GLU H    H   0.783  11.655 -31.604 1.00 . B B .  90 GLU H    1 1 
       11 34700 2 1 112 GLU HA   H   1.950   9.120 -31.800 1.00 . B B .  90 GLU HA   1 1 
       11 34701 2 1 112 GLU HB2  H   1.985  11.394 -33.725 1.00 . B B .  90 GLU HB2  1 1 
       11 34702 2 1 112 GLU HB3  H   2.614   9.784 -34.063 1.00 . B B .  90 GLU HB3  1 1 
       11 34703 2 1 112 GLU HG2  H   0.391   8.843 -33.557 1.00 . B B .  90 GLU HG2  1 1 
       11 34704 2 1 112 GLU HG3  H  -0.221  10.477 -33.321 1.00 . B B .  90 GLU HG3  1 1 
       11 34705 2 1 112 GLU N    N   1.252  10.898 -31.196 1.00 . B B .  90 GLU N    1 1 
       11 34706 2 1 112 GLU O    O   4.442   9.335 -32.030 1.00 . B B .  90 GLU O    1 1 
       11 34707 2 1 112 GLU OE1  O  -0.294  11.013 -35.782 1.00 . B B .  90 GLU OE1  1 1 
       11 34708 2 1 112 GLU OE2  O   0.454   8.994 -36.050 1.00 . B B .  90 GLU OE2  1 1 
       11 34709 2 1 113 PRO C    C   6.275  10.192 -29.995 1.00 . B B .  91 PRO C    1 1 
       11 34710 2 1 113 PRO CA   C   5.704  11.433 -30.733 1.00 . B B .  91 PRO CA   1 1 
       11 34711 2 1 113 PRO CB   C   5.825  12.680 -29.843 1.00 . B B .  91 PRO CB   1 1 
       11 34712 2 1 113 PRO CD   C   3.590  12.594 -30.643 1.00 . B B .  91 PRO CD   1 1 
       11 34713 2 1 113 PRO CG   C   4.421  13.050 -29.497 1.00 . B B .  91 PRO CG   1 1 
       11 34714 2 1 113 PRO HA   H   6.279  11.590 -31.634 1.00 . B B .  91 PRO HA   1 1 
       11 34715 2 1 113 PRO HB2  H   6.399  12.439 -28.960 1.00 . B B .  91 PRO HB2  1 1 
       11 34716 2 1 113 PRO HB3  H   6.316  13.470 -30.392 1.00 . B B .  91 PRO HB3  1 1 
       11 34717 2 1 113 PRO HD2  H   2.576  12.406 -30.324 1.00 . B B .  91 PRO HD2  1 1 
       11 34718 2 1 113 PRO HD3  H   3.611  13.320 -31.442 1.00 . B B .  91 PRO HD3  1 1 
       11 34719 2 1 113 PRO HG2  H   4.120  12.546 -28.591 1.00 . B B .  91 PRO HG2  1 1 
       11 34720 2 1 113 PRO HG3  H   4.341  14.120 -29.377 1.00 . B B .  91 PRO HG3  1 1 
       11 34721 2 1 113 PRO N    N   4.260  11.351 -31.045 1.00 . B B .  91 PRO N    1 1 
       11 34722 2 1 113 PRO O    O   7.409   9.775 -30.243 1.00 . B B .  91 PRO O    1 1 
       11 34723 2 1 114 LEU C    C   5.737   7.122 -29.074 1.00 . B B .  92 LEU C    1 1 
       11 34724 2 1 114 LEU CA   C   5.968   8.453 -28.346 1.00 . B B .  92 LEU CA   1 1 
       11 34725 2 1 114 LEU CB   C   5.358   8.422 -26.908 1.00 . B B .  92 LEU CB   1 1 
       11 34726 2 1 114 LEU CD1  C   6.795  10.375 -26.147 1.00 . B B .  92 LEU CD1  1 1 
       11 34727 2 1 114 LEU CD2  C   4.309  10.679 -26.476 1.00 . B B .  92 LEU CD2  1 1 
       11 34728 2 1 114 LEU CG   C   5.425   9.723 -26.080 1.00 . B B .  92 LEU CG   1 1 
       11 34729 2 1 114 LEU H    H   4.554   9.876 -29.028 1.00 . B B .  92 LEU H    1 1 
       11 34730 2 1 114 LEU HA   H   7.036   8.588 -28.251 1.00 . B B .  92 LEU HA   1 1 
       11 34731 2 1 114 LEU HB2  H   4.319   8.142 -26.996 1.00 . B B .  92 LEU HB2  1 1 
       11 34732 2 1 114 LEU HB3  H   5.866   7.648 -26.351 1.00 . B B .  92 LEU HB3  1 1 
       11 34733 2 1 114 LEU HD11 H   6.793  11.278 -25.555 1.00 . B B .  92 LEU HD11 1 1 
       11 34734 2 1 114 LEU HD12 H   7.028  10.618 -27.173 1.00 . B B .  92 LEU HD12 1 1 
       11 34735 2 1 114 LEU HD13 H   7.538   9.693 -25.761 1.00 . B B .  92 LEU HD13 1 1 
       11 34736 2 1 114 LEU HD21 H   4.379  11.579 -25.883 1.00 . B B .  92 LEU HD21 1 1 
       11 34737 2 1 114 LEU HD22 H   3.353  10.207 -26.304 1.00 . B B .  92 LEU HD22 1 1 
       11 34738 2 1 114 LEU HD23 H   4.404  10.929 -27.522 1.00 . B B .  92 LEU HD23 1 1 
       11 34739 2 1 114 LEU HG   H   5.261   9.460 -25.044 1.00 . B B .  92 LEU HG   1 1 
       11 34740 2 1 114 LEU N    N   5.480   9.575 -29.135 1.00 . B B .  92 LEU N    1 1 
       11 34741 2 1 114 LEU O    O   6.100   6.055 -28.574 1.00 . B B .  92 LEU O    1 1 
       11 34742 2 1 115 SER C    C   6.241   5.360 -31.572 1.00 . B B .  93 SER C    1 1 
       11 34743 2 1 115 SER CA   C   4.925   5.996 -31.096 1.00 . B B .  93 SER CA   1 1 
       11 34744 2 1 115 SER CB   C   3.999   6.333 -32.296 1.00 . B B .  93 SER CB   1 1 
       11 34745 2 1 115 SER H    H   4.994   8.072 -30.675 1.00 . B B .  93 SER H    1 1 
       11 34746 2 1 115 SER HA   H   4.419   5.290 -30.453 1.00 . B B .  93 SER HA   1 1 
       11 34747 2 1 115 SER HB2  H   3.113   6.828 -31.929 1.00 . B B .  93 SER HB2  1 1 
       11 34748 2 1 115 SER HB3  H   4.523   6.997 -32.969 1.00 . B B .  93 SER HB3  1 1 
       11 34749 2 1 115 SER HG   H   4.320   4.538 -33.054 1.00 . B B .  93 SER HG   1 1 
       11 34750 2 1 115 SER N    N   5.204   7.193 -30.300 1.00 . B B .  93 SER N    1 1 
       11 34751 2 1 115 SER O    O   6.273   4.226 -32.031 1.00 . B B .  93 SER O    1 1 
       11 34752 2 1 115 SER OG   O   3.595   5.167 -33.028 1.00 . B B .  93 SER OG   1 1 
       11 34753 2 1 116 GLN C    C   9.062   4.485 -30.770 1.00 . B B .  94 GLN C    1 1 
       11 34754 2 1 116 GLN CA   C   8.639   5.567 -31.772 1.00 . B B .  94 GLN CA   1 1 
       11 34755 2 1 116 GLN CB   C   9.667   6.689 -31.807 1.00 . B B .  94 GLN CB   1 1 
       11 34756 2 1 116 GLN CD   C  10.445   8.830 -32.902 1.00 . B B .  94 GLN CD   1 1 
       11 34757 2 1 116 GLN CG   C   9.357   7.780 -32.821 1.00 . B B .  94 GLN CG   1 1 
       11 34758 2 1 116 GLN H    H   7.257   6.997 -31.068 1.00 . B B .  94 GLN H    1 1 
       11 34759 2 1 116 GLN HA   H   8.567   5.123 -32.754 1.00 . B B .  94 GLN HA   1 1 
       11 34760 2 1 116 GLN HB2  H   9.719   7.143 -30.829 1.00 . B B .  94 GLN HB2  1 1 
       11 34761 2 1 116 GLN HB3  H  10.632   6.268 -32.049 1.00 . B B .  94 GLN HB3  1 1 
       11 34762 2 1 116 GLN HE21 H  10.025   9.152 -34.798 1.00 . B B .  94 GLN HE21 1 1 
       11 34763 2 1 116 GLN HE22 H  11.306  10.101 -34.133 1.00 . B B .  94 GLN HE22 1 1 
       11 34764 2 1 116 GLN HG2  H   9.244   7.327 -33.794 1.00 . B B .  94 GLN HG2  1 1 
       11 34765 2 1 116 GLN HG3  H   8.432   8.262 -32.540 1.00 . B B .  94 GLN HG3  1 1 
       11 34766 2 1 116 GLN N    N   7.332   6.086 -31.423 1.00 . B B .  94 GLN N    1 1 
       11 34767 2 1 116 GLN NE2  N  10.608   9.418 -34.056 1.00 . B B .  94 GLN NE2  1 1 
       11 34768 2 1 116 GLN O    O   9.802   3.567 -31.100 1.00 . B B .  94 GLN O    1 1 
       11 34769 2 1 116 GLN OE1  O  11.139   9.104 -31.924 1.00 . B B .  94 GLN OE1  1 1 
       11 34770 2 1 117 ILE C    C   7.846   2.464 -28.537 1.00 . B B .  95 ILE C    1 1 
       11 34771 2 1 117 ILE CA   C   8.846   3.646 -28.490 1.00 . B B .  95 ILE CA   1 1 
       11 34772 2 1 117 ILE CB   C   8.882   4.380 -27.058 1.00 . B B .  95 ILE CB   1 1 
       11 34773 2 1 117 ILE CD1  C   9.444   6.795 -27.790 1.00 . B B .  95 ILE CD1  1 1 
       11 34774 2 1 117 ILE CG1  C   9.904   5.543 -27.063 1.00 . B B .  95 ILE CG1  1 1 
       11 34775 2 1 117 ILE CG2  C   9.240   3.422 -25.930 1.00 . B B .  95 ILE CG2  1 1 
       11 34776 2 1 117 ILE H    H   7.870   5.284 -29.395 1.00 . B B .  95 ILE H    1 1 
       11 34777 2 1 117 ILE HA   H   9.836   3.257 -28.692 1.00 . B B .  95 ILE HA   1 1 
       11 34778 2 1 117 ILE HB   H   7.899   4.778 -26.859 1.00 . B B .  95 ILE HB   1 1 
       11 34779 2 1 117 ILE HD11 H  10.252   7.510 -27.821 1.00 . B B .  95 ILE HD11 1 1 
       11 34780 2 1 117 ILE HD12 H   8.602   7.226 -27.268 1.00 . B B .  95 ILE HD12 1 1 
       11 34781 2 1 117 ILE HD13 H   9.151   6.540 -28.797 1.00 . B B .  95 ILE HD13 1 1 
       11 34782 2 1 117 ILE HG12 H  10.121   5.821 -26.043 1.00 . B B .  95 ILE HG12 1 1 
       11 34783 2 1 117 ILE HG13 H  10.815   5.204 -27.535 1.00 . B B .  95 ILE HG13 1 1 
       11 34784 2 1 117 ILE HG21 H  10.216   2.998 -26.114 1.00 . B B .  95 ILE HG21 1 1 
       11 34785 2 1 117 ILE HG22 H   8.506   2.631 -25.883 1.00 . B B .  95 ILE HG22 1 1 
       11 34786 2 1 117 ILE HG23 H   9.252   3.958 -24.992 1.00 . B B .  95 ILE HG23 1 1 
       11 34787 2 1 117 ILE N    N   8.519   4.570 -29.568 1.00 . B B .  95 ILE N    1 1 
       11 34788 2 1 117 ILE O    O   7.950   1.476 -27.822 1.00 . B B .  95 ILE O    1 1 
       11 34789 2 1 118 ASN C    C   6.366   0.544 -30.734 1.00 . B B .  96 ASN C    1 1 
       11 34790 2 1 118 ASN CA   C   5.887   1.570 -29.717 1.00 . B B .  96 ASN CA   1 1 
       11 34791 2 1 118 ASN CB   C   4.629   2.293 -30.228 1.00 . B B .  96 ASN CB   1 1 
       11 34792 2 1 118 ASN CG   C   3.463   1.391 -30.589 1.00 . B B .  96 ASN CG   1 1 
       11 34793 2 1 118 ASN H    H   6.952   3.362 -30.052 1.00 . B B .  96 ASN H    1 1 
       11 34794 2 1 118 ASN HA   H   5.664   1.075 -28.784 1.00 . B B .  96 ASN HA   1 1 
       11 34795 2 1 118 ASN HB2  H   4.291   2.975 -29.464 1.00 . B B .  96 ASN HB2  1 1 
       11 34796 2 1 118 ASN HB3  H   4.895   2.863 -31.106 1.00 . B B .  96 ASN HB3  1 1 
       11 34797 2 1 118 ASN HD21 H   3.973   1.414 -32.496 1.00 . B B .  96 ASN HD21 1 1 
       11 34798 2 1 118 ASN HD22 H   2.574   0.481 -32.099 1.00 . B B .  96 ASN HD22 1 1 
       11 34799 2 1 118 ASN N    N   6.933   2.569 -29.477 1.00 . B B .  96 ASN N    1 1 
       11 34800 2 1 118 ASN ND2  N   3.323   1.063 -31.852 1.00 . B B .  96 ASN ND2  1 1 
       11 34801 2 1 118 ASN O    O   5.789  -0.539 -30.898 1.00 . B B .  96 ASN O    1 1 
       11 34802 2 1 118 ASN OD1  O   2.653   1.063 -29.747 1.00 . B B .  96 ASN OD1  1 1 
       11 34803 2 1 119 GLN C    C   8.823  -1.131 -32.045 1.00 . B B .  97 GLN C    1 1 
       11 34804 2 1 119 GLN CA   C   8.000   0.083 -32.452 1.00 . B B .  97 GLN CA   1 1 
       11 34805 2 1 119 GLN CB   C   8.792   0.991 -33.368 1.00 . B B .  97 GLN CB   1 1 
       11 34806 2 1 119 GLN CD   C   8.652   2.913 -34.987 1.00 . B B .  97 GLN CD   1 1 
       11 34807 2 1 119 GLN CG   C   7.966   2.140 -33.883 1.00 . B B .  97 GLN CG   1 1 
       11 34808 2 1 119 GLN H    H   8.008   1.606 -31.001 1.00 . B B .  97 GLN H    1 1 
       11 34809 2 1 119 GLN HA   H   7.142  -0.273 -33.001 1.00 . B B .  97 GLN HA   1 1 
       11 34810 2 1 119 GLN HB2  H   9.637   1.390 -32.826 1.00 . B B .  97 GLN HB2  1 1 
       11 34811 2 1 119 GLN HB3  H   9.147   0.420 -34.212 1.00 . B B .  97 GLN HB3  1 1 
       11 34812 2 1 119 GLN HE21 H   7.603   4.506 -34.538 1.00 . B B .  97 GLN HE21 1 1 
       11 34813 2 1 119 GLN HE22 H   8.718   4.673 -35.846 1.00 . B B .  97 GLN HE22 1 1 
       11 34814 2 1 119 GLN HG2  H   7.034   1.752 -34.265 1.00 . B B .  97 GLN HG2  1 1 
       11 34815 2 1 119 GLN HG3  H   7.764   2.815 -33.064 1.00 . B B .  97 GLN HG3  1 1 
       11 34816 2 1 119 GLN N    N   7.490   0.841 -31.328 1.00 . B B .  97 GLN N    1 1 
       11 34817 2 1 119 GLN NE2  N   8.290   4.148 -35.138 1.00 . B B .  97 GLN NE2  1 1 
       11 34818 2 1 119 GLN O    O   9.628  -1.635 -32.825 1.00 . B B .  97 GLN O    1 1 
       11 34819 2 1 119 GLN OE1  O   9.467   2.371 -35.736 1.00 . B B .  97 GLN OE1  1 1 
       11 34820 2 1 120 ALA C    C   8.417  -4.019 -30.630 1.00 . B B .  98 ALA C    1 1 
       11 34821 2 1 120 ALA CA   C   9.300  -2.799 -30.430 1.00 . B B .  98 ALA CA   1 1 
       11 34822 2 1 120 ALA CB   C   9.774  -2.673 -28.993 1.00 . B B .  98 ALA CB   1 1 
       11 34823 2 1 120 ALA H    H   7.984  -1.167 -30.256 1.00 . B B .  98 ALA H    1 1 
       11 34824 2 1 120 ALA HA   H  10.175  -2.908 -31.057 1.00 . B B .  98 ALA HA   1 1 
       11 34825 2 1 120 ALA HB1  H   8.966  -2.306 -28.379 1.00 . B B .  98 ALA HB1  1 1 
       11 34826 2 1 120 ALA HB2  H  10.604  -1.983 -28.947 1.00 . B B .  98 ALA HB2  1 1 
       11 34827 2 1 120 ALA HB3  H  10.090  -3.641 -28.632 1.00 . B B .  98 ALA HB3  1 1 
       11 34828 2 1 120 ALA N    N   8.613  -1.613 -30.860 1.00 . B B .  98 ALA N    1 1 
       11 34829 2 1 120 ALA O    O   8.746  -4.906 -31.406 1.00 . B B .  98 ALA O    1 1 
       11 34830 2 1 121 LYS C    C   5.334  -4.944 -31.168 1.00 . B B .  99 LYS C    1 1 
       11 34831 2 1 121 LYS CA   C   6.384  -5.186 -30.071 1.00 . B B .  99 LYS CA   1 1 
       11 34832 2 1 121 LYS CB   C   5.732  -5.429 -28.712 1.00 . B B .  99 LYS CB   1 1 
       11 34833 2 1 121 LYS CD   C   4.301  -7.439 -29.222 1.00 . B B .  99 LYS CD   1 1 
       11 34834 2 1 121 LYS CE   C   3.931  -8.827 -28.791 1.00 . B B .  99 LYS CE   1 1 
       11 34835 2 1 121 LYS CG   C   5.396  -6.877 -28.362 1.00 . B B .  99 LYS CG   1 1 
       11 34836 2 1 121 LYS H    H   7.031  -3.281 -29.406 1.00 . B B .  99 LYS H    1 1 
       11 34837 2 1 121 LYS HA   H   6.976  -6.049 -30.339 1.00 . B B .  99 LYS HA   1 1 
       11 34838 2 1 121 LYS HB2  H   6.392  -5.053 -27.946 1.00 . B B .  99 LYS HB2  1 1 
       11 34839 2 1 121 LYS HB3  H   4.814  -4.863 -28.679 1.00 . B B .  99 LYS HB3  1 1 
       11 34840 2 1 121 LYS HD2  H   3.431  -6.804 -29.144 1.00 . B B .  99 LYS HD2  1 1 
       11 34841 2 1 121 LYS HD3  H   4.639  -7.467 -30.248 1.00 . B B .  99 LYS HD3  1 1 
       11 34842 2 1 121 LYS HE2  H   4.797  -9.465 -28.892 1.00 . B B .  99 LYS HE2  1 1 
       11 34843 2 1 121 LYS HE3  H   3.624  -8.799 -27.756 1.00 . B B .  99 LYS HE3  1 1 
       11 34844 2 1 121 LYS HG2  H   6.281  -7.480 -28.494 1.00 . B B .  99 LYS HG2  1 1 
       11 34845 2 1 121 LYS HG3  H   5.086  -6.920 -27.328 1.00 . B B .  99 LYS HG3  1 1 
       11 34846 2 1 121 LYS HZ1  H   2.599 -10.340 -29.280 1.00 . B B .  99 LYS HZ1  1 1 
       11 34847 2 1 121 LYS HZ2  H   3.113  -9.419 -30.603 1.00 . B B .  99 LYS HZ2  1 1 
       11 34848 2 1 121 LYS HZ3  H   1.987  -8.780 -29.514 1.00 . B B .  99 LYS HZ3  1 1 
       11 34849 2 1 121 LYS N    N   7.279  -4.042 -29.971 1.00 . B B .  99 LYS N    1 1 
       11 34850 2 1 121 LYS NZ   N   2.833  -9.379 -29.602 1.00 . B B .  99 LYS NZ   1 1 
       11 34851 2 1 121 LYS O    O   4.929  -5.875 -31.861 1.00 . B B .  99 LYS O    1 1 
       11 34852 2 1 122 LEU C    C   4.574  -3.070 -33.729 1.00 . B B . 100 LEU C    1 1 
       11 34853 2 1 122 LEU CA   C   3.920  -3.402 -32.394 1.00 . B B . 100 LEU CA   1 1 
       11 34854 2 1 122 LEU CB   C   2.942  -2.284 -31.958 1.00 . B B . 100 LEU CB   1 1 
       11 34855 2 1 122 LEU CD1  C   0.988  -1.515 -30.584 1.00 . B B . 100 LEU CD1  1 1 
       11 34856 2 1 122 LEU CD2  C   1.417  -3.961 -30.842 1.00 . B B . 100 LEU CD2  1 1 
       11 34857 2 1 122 LEU CG   C   2.054  -2.584 -30.739 1.00 . B B . 100 LEU CG   1 1 
       11 34858 2 1 122 LEU H    H   5.296  -2.969 -30.825 1.00 . B B . 100 LEU H    1 1 
       11 34859 2 1 122 LEU HA   H   3.348  -4.310 -32.531 1.00 . B B . 100 LEU HA   1 1 
       11 34860 2 1 122 LEU HB2  H   3.523  -1.401 -31.737 1.00 . B B . 100 LEU HB2  1 1 
       11 34861 2 1 122 LEU HB3  H   2.296  -2.062 -32.795 1.00 . B B . 100 LEU HB3  1 1 
       11 34862 2 1 122 LEU HD11 H   1.457  -0.545 -30.530 1.00 . B B . 100 LEU HD11 1 1 
       11 34863 2 1 122 LEU HD12 H   0.427  -1.695 -29.679 1.00 . B B . 100 LEU HD12 1 1 
       11 34864 2 1 122 LEU HD13 H   0.321  -1.546 -31.433 1.00 . B B . 100 LEU HD13 1 1 
       11 34865 2 1 122 LEU HD21 H   0.802  -4.139 -29.972 1.00 . B B . 100 LEU HD21 1 1 
       11 34866 2 1 122 LEU HD22 H   2.191  -4.713 -30.896 1.00 . B B . 100 LEU HD22 1 1 
       11 34867 2 1 122 LEU HD23 H   0.806  -4.009 -31.731 1.00 . B B . 100 LEU HD23 1 1 
       11 34868 2 1 122 LEU HG   H   2.667  -2.567 -29.849 1.00 . B B . 100 LEU HG   1 1 
       11 34869 2 1 122 LEU N    N   4.925  -3.696 -31.367 1.00 . B B . 100 LEU N    1 1 
       11 34870 2 1 122 LEU O    O   3.990  -2.379 -34.569 1.00 . B B . 100 LEU O    1 1 
       11 34871 2 1 123 ALA C    C   7.549  -4.526 -35.296 1.00 . B B . 101 ALA C    1 1 
       11 34872 2 1 123 ALA CA   C   6.516  -3.425 -35.169 1.00 . B B . 101 ALA CA   1 1 
       11 34873 2 1 123 ALA CB   C   7.188  -2.062 -35.221 1.00 . B B . 101 ALA CB   1 1 
       11 34874 2 1 123 ALA H    H   6.167  -4.139 -33.212 1.00 . B B . 101 ALA H    1 1 
       11 34875 2 1 123 ALA HA   H   5.821  -3.496 -35.994 1.00 . B B . 101 ALA HA   1 1 
       11 34876 2 1 123 ALA HB1  H   6.440  -1.288 -35.129 1.00 . B B . 101 ALA HB1  1 1 
       11 34877 2 1 123 ALA HB2  H   7.707  -1.952 -36.162 1.00 . B B . 101 ALA HB2  1 1 
       11 34878 2 1 123 ALA HB3  H   7.895  -1.978 -34.409 1.00 . B B . 101 ALA HB3  1 1 
       11 34879 2 1 123 ALA N    N   5.767  -3.602 -33.928 1.00 . B B . 101 ALA N    1 1 
       11 34880 2 1 123 ALA O    O   7.383  -5.390 -36.183 1.00 . B B . 101 ALA O    1 1 
       11 34881 2 1 123 ALA OXT  O   8.517  -4.529 -34.505 1.00 . B B . 101 ALA OXT  1 1 
       12 34882 1 1  23 MET C    C   4.298 -11.065 -22.082 1.00 . A A .   1 MET C    1 1 
       12 34883 1 1  23 MET CA   C   5.306 -11.572 -21.097 1.00 . A A .   1 MET CA   1 1 
       12 34884 1 1  23 MET CB   C   4.613 -11.761 -19.738 1.00 . A A .   1 MET CB   1 1 
       12 34885 1 1  23 MET CE   C   3.522 -14.754 -18.949 1.00 . A A .   1 MET CE   1 1 
       12 34886 1 1  23 MET CG   C   5.343 -12.651 -18.755 1.00 . A A .   1 MET CG   1 1 
       12 34887 1 1  23 MET H    H   6.910 -10.545 -21.909 1.00 . A A .   1 MET H    1 1 
       12 34888 1 1  23 MET HA   H   5.676 -12.527 -21.437 1.00 . A A .   1 MET HA   1 1 
       12 34889 1 1  23 MET HB2  H   4.492 -10.792 -19.278 1.00 . A A .   1 MET HB2  1 1 
       12 34890 1 1  23 MET HB3  H   3.634 -12.185 -19.910 1.00 . A A .   1 MET HB3  1 1 
       12 34891 1 1  23 MET HE1  H   3.245 -14.547 -17.926 1.00 . A A .   1 MET HE1  1 1 
       12 34892 1 1  23 MET HE2  H   3.328 -15.793 -19.171 1.00 . A A .   1 MET HE2  1 1 
       12 34893 1 1  23 MET HE3  H   2.942 -14.130 -19.613 1.00 . A A .   1 MET HE3  1 1 
       12 34894 1 1  23 MET HG2  H   6.379 -12.348 -18.722 1.00 . A A .   1 MET HG2  1 1 
       12 34895 1 1  23 MET HG3  H   4.902 -12.516 -17.778 1.00 . A A .   1 MET HG3  1 1 
       12 34896 1 1  23 MET N    N   6.443 -10.649 -20.986 1.00 . A A .   1 MET N    1 1 
       12 34897 1 1  23 MET O    O   3.362 -11.797 -22.450 1.00 . A A .   1 MET O    1 1 
       12 34898 1 1  23 MET SD   S   5.276 -14.407 -19.178 1.00 . A A .   1 MET SD   1 1 
       12 34899 1 1  24 ALA C    C   2.187  -8.987 -22.740 1.00 . A A .   2 ALA C    1 1 
       12 34900 1 1  24 ALA CA   C   3.546  -9.143 -23.431 1.00 . A A .   2 ALA CA   1 1 
       12 34901 1 1  24 ALA CB   C   3.421  -9.892 -24.762 1.00 . A A .   2 ALA CB   1 1 
       12 34902 1 1  24 ALA H    H   5.303  -9.328 -22.256 1.00 . A A .   2 ALA H    1 1 
       12 34903 1 1  24 ALA HA   H   3.937  -8.156 -23.640 1.00 . A A .   2 ALA HA   1 1 
       12 34904 1 1  24 ALA HB1  H   2.764  -9.345 -25.422 1.00 . A A .   2 ALA HB1  1 1 
       12 34905 1 1  24 ALA HB2  H   3.014 -10.876 -24.584 1.00 . A A .   2 ALA HB2  1 1 
       12 34906 1 1  24 ALA HB3  H   4.396  -9.982 -25.217 1.00 . A A .   2 ALA HB3  1 1 
       12 34907 1 1  24 ALA N    N   4.497  -9.810 -22.535 1.00 . A A .   2 ALA N    1 1 
       12 34908 1 1  24 ALA O    O   1.134  -9.032 -23.384 1.00 . A A .   2 ALA O    1 1 
       12 34909 1 1  25 THR C    C   0.484  -7.186 -20.981 1.00 . A A .   3 THR C    1 1 
       12 34910 1 1  25 THR CA   C   1.069  -8.546 -20.633 1.00 . A A .   3 THR CA   1 1 
       12 34911 1 1  25 THR CB   C   1.476  -8.516 -19.166 1.00 . A A .   3 THR CB   1 1 
       12 34912 1 1  25 THR CG2  C   0.250  -8.436 -18.288 1.00 . A A .   3 THR CG2  1 1 
       12 34913 1 1  25 THR H    H   3.112  -8.767 -20.996 1.00 . A A .   3 THR H    1 1 
       12 34914 1 1  25 THR HA   H   0.348  -9.331 -20.798 1.00 . A A .   3 THR HA   1 1 
       12 34915 1 1  25 THR HB   H   2.097  -7.650 -18.987 1.00 . A A .   3 THR HB   1 1 
       12 34916 1 1  25 THR HG1  H   1.752 -10.474 -19.213 1.00 . A A .   3 THR HG1  1 1 
       12 34917 1 1  25 THR HG21 H   0.551  -8.288 -17.263 1.00 . A A .   3 THR HG21 1 1 
       12 34918 1 1  25 THR HG22 H  -0.312  -9.355 -18.370 1.00 . A A .   3 THR HG22 1 1 
       12 34919 1 1  25 THR HG23 H  -0.366  -7.608 -18.605 1.00 . A A .   3 THR HG23 1 1 
       12 34920 1 1  25 THR N    N   2.236  -8.772 -21.435 1.00 . A A .   3 THR N    1 1 
       12 34921 1 1  25 THR O    O   1.224  -6.257 -21.206 1.00 . A A .   3 THR O    1 1 
       12 34922 1 1  25 THR OG1  O   2.213  -9.712 -18.855 1.00 . A A .   3 THR OG1  1 1 
       12 34923 1 1  26 LEU C    C  -1.891  -5.167 -20.060 1.00 . A A .   4 LEU C    1 1 
       12 34924 1 1  26 LEU CA   C  -1.395  -5.809 -21.318 1.00 . A A .   4 LEU CA   1 1 
       12 34925 1 1  26 LEU CB   C  -2.533  -5.981 -22.296 1.00 . A A .   4 LEU CB   1 1 
       12 34926 1 1  26 LEU CD1  C  -2.309  -3.769 -23.455 1.00 . A A .   4 LEU CD1  1 1 
       12 34927 1 1  26 LEU CD2  C  -4.498  -4.973 -23.455 1.00 . A A .   4 LEU CD2  1 1 
       12 34928 1 1  26 LEU CG   C  -3.241  -4.689 -22.670 1.00 . A A .   4 LEU CG   1 1 
       12 34929 1 1  26 LEU H    H  -1.373  -7.822 -20.767 1.00 . A A .   4 LEU H    1 1 
       12 34930 1 1  26 LEU HA   H  -0.635  -5.182 -21.760 1.00 . A A .   4 LEU HA   1 1 
       12 34931 1 1  26 LEU HB2  H  -2.143  -6.432 -23.197 1.00 . A A .   4 LEU HB2  1 1 
       12 34932 1 1  26 LEU HB3  H  -3.259  -6.651 -21.861 1.00 . A A .   4 LEU HB3  1 1 
       12 34933 1 1  26 LEU HD11 H  -1.990  -4.266 -24.359 1.00 . A A .   4 LEU HD11 1 1 
       12 34934 1 1  26 LEU HD12 H  -1.446  -3.531 -22.852 1.00 . A A .   4 LEU HD12 1 1 
       12 34935 1 1  26 LEU HD13 H  -2.832  -2.859 -23.709 1.00 . A A .   4 LEU HD13 1 1 
       12 34936 1 1  26 LEU HD21 H  -4.982  -4.042 -23.709 1.00 . A A .   4 LEU HD21 1 1 
       12 34937 1 1  26 LEU HD22 H  -5.167  -5.576 -22.858 1.00 . A A .   4 LEU HD22 1 1 
       12 34938 1 1  26 LEU HD23 H  -4.245  -5.505 -24.360 1.00 . A A .   4 LEU HD23 1 1 
       12 34939 1 1  26 LEU HG   H  -3.525  -4.173 -21.764 1.00 . A A .   4 LEU HG   1 1 
       12 34940 1 1  26 LEU N    N  -0.804  -7.056 -20.989 1.00 . A A .   4 LEU N    1 1 
       12 34941 1 1  26 LEU O    O  -2.722  -5.742 -19.338 1.00 . A A .   4 LEU O    1 1 
       12 34942 1 1  27 LEU C    C  -2.289  -1.972 -18.820 1.00 . A A .   5 LEU C    1 1 
       12 34943 1 1  27 LEU CA   C  -1.770  -3.364 -18.581 1.00 . A A .   5 LEU CA   1 1 
       12 34944 1 1  27 LEU CB   C  -0.593  -3.322 -17.618 1.00 . A A .   5 LEU CB   1 1 
       12 34945 1 1  27 LEU CD1  C   0.559  -1.838 -15.925 1.00 . A A .   5 LEU CD1  1 1 
       12 34946 1 1  27 LEU CD2  C   1.042  -1.555 -18.308 1.00 . A A .   5 LEU CD2  1 1 
       12 34947 1 1  27 LEU CG   C  -0.025  -1.911 -17.306 1.00 . A A .   5 LEU CG   1 1 
       12 34948 1 1  27 LEU H    H  -0.787  -3.573 -20.396 1.00 . A A .   5 LEU H    1 1 
       12 34949 1 1  27 LEU HA   H  -2.557  -3.946 -18.127 1.00 . A A .   5 LEU HA   1 1 
       12 34950 1 1  27 LEU HB2  H  -0.905  -3.773 -16.687 1.00 . A A .   5 LEU HB2  1 1 
       12 34951 1 1  27 LEU HB3  H   0.204  -3.919 -18.035 1.00 . A A .   5 LEU HB3  1 1 
       12 34952 1 1  27 LEU HD11 H  -0.207  -2.063 -15.198 1.00 . A A .   5 LEU HD11 1 1 
       12 34953 1 1  27 LEU HD12 H   0.942  -0.844 -15.748 1.00 . A A .   5 LEU HD12 1 1 
       12 34954 1 1  27 LEU HD13 H   1.362  -2.554 -15.835 1.00 . A A .   5 LEU HD13 1 1 
       12 34955 1 1  27 LEU HD21 H   1.841  -2.280 -18.256 1.00 . A A .   5 LEU HD21 1 1 
       12 34956 1 1  27 LEU HD22 H   1.432  -0.573 -18.085 1.00 . A A .   5 LEU HD22 1 1 
       12 34957 1 1  27 LEU HD23 H   0.618  -1.557 -19.301 1.00 . A A .   5 LEU HD23 1 1 
       12 34958 1 1  27 LEU HG   H  -0.809  -1.175 -17.373 1.00 . A A .   5 LEU HG   1 1 
       12 34959 1 1  27 LEU N    N  -1.404  -4.006 -19.779 1.00 . A A .   5 LEU N    1 1 
       12 34960 1 1  27 LEU O    O  -1.895  -1.303 -19.775 1.00 . A A .   5 LEU O    1 1 
       12 34961 1 1  28 GLN C    C  -2.628   0.626 -17.195 1.00 . A A .   6 GLN C    1 1 
       12 34962 1 1  28 GLN CA   C  -3.647  -0.206 -17.933 1.00 . A A .   6 GLN CA   1 1 
       12 34963 1 1  28 GLN CB   C  -4.932  -0.155 -17.131 1.00 . A A .   6 GLN CB   1 1 
       12 34964 1 1  28 GLN CD   C  -7.222  -1.072 -16.634 1.00 . A A .   6 GLN CD   1 1 
       12 34965 1 1  28 GLN CG   C  -5.992  -1.156 -17.539 1.00 . A A .   6 GLN CG   1 1 
       12 34966 1 1  28 GLN H    H  -3.457  -2.167 -17.253 1.00 . A A .   6 GLN H    1 1 
       12 34967 1 1  28 GLN HA   H  -3.796   0.150 -18.940 1.00 . A A .   6 GLN HA   1 1 
       12 34968 1 1  28 GLN HB2  H  -4.694  -0.330 -16.093 1.00 . A A .   6 GLN HB2  1 1 
       12 34969 1 1  28 GLN HB3  H  -5.354   0.835 -17.225 1.00 . A A .   6 GLN HB3  1 1 
       12 34970 1 1  28 GLN HE21 H  -7.578  -3.001 -16.866 1.00 . A A .   6 GLN HE21 1 1 
       12 34971 1 1  28 GLN HE22 H  -8.688  -2.141 -15.867 1.00 . A A .   6 GLN HE22 1 1 
       12 34972 1 1  28 GLN HG2  H  -6.292  -0.954 -18.557 1.00 . A A .   6 GLN HG2  1 1 
       12 34973 1 1  28 GLN HG3  H  -5.579  -2.151 -17.473 1.00 . A A .   6 GLN HG3  1 1 
       12 34974 1 1  28 GLN N    N  -3.143  -1.546 -17.939 1.00 . A A .   6 GLN N    1 1 
       12 34975 1 1  28 GLN NE2  N  -7.895  -2.181 -16.433 1.00 . A A .   6 GLN NE2  1 1 
       12 34976 1 1  28 GLN O    O  -2.215   0.226 -16.140 1.00 . A A .   6 GLN O    1 1 
       12 34977 1 1  28 GLN OE1  O  -7.545  -0.006 -16.106 1.00 . A A .   6 GLN OE1  1 1 
       12 34978 1 1  29 LEU C    C  -1.526   3.987 -17.492 1.00 . A A .   7 LEU C    1 1 
       12 34979 1 1  29 LEU CA   C  -1.265   2.591 -17.062 1.00 . A A .   7 LEU CA   1 1 
       12 34980 1 1  29 LEU CB   C   0.138   2.193 -17.451 1.00 . A A .   7 LEU CB   1 1 
       12 34981 1 1  29 LEU CD1  C   1.506   4.226 -16.580 1.00 . A A .   7 LEU CD1  1 1 
       12 34982 1 1  29 LEU CD2  C   1.289   2.125 -15.191 1.00 . A A .   7 LEU CD2  1 1 
       12 34983 1 1  29 LEU CG   C   1.322   2.703 -16.590 1.00 . A A .   7 LEU CG   1 1 
       12 34984 1 1  29 LEU H    H  -2.550   1.991 -18.614 1.00 . A A .   7 LEU H    1 1 
       12 34985 1 1  29 LEU HA   H  -1.397   2.499 -15.995 1.00 . A A .   7 LEU HA   1 1 
       12 34986 1 1  29 LEU HB2  H   0.181   1.114 -17.452 1.00 . A A .   7 LEU HB2  1 1 
       12 34987 1 1  29 LEU HB3  H   0.302   2.531 -18.464 1.00 . A A .   7 LEU HB3  1 1 
       12 34988 1 1  29 LEU HD11 H   1.683   4.574 -17.587 1.00 . A A .   7 LEU HD11 1 1 
       12 34989 1 1  29 LEU HD12 H   2.350   4.483 -15.957 1.00 . A A .   7 LEU HD12 1 1 
       12 34990 1 1  29 LEU HD13 H   0.615   4.694 -16.188 1.00 . A A .   7 LEU HD13 1 1 
       12 34991 1 1  29 LEU HD21 H   0.368   2.411 -14.705 1.00 . A A .   7 LEU HD21 1 1 
       12 34992 1 1  29 LEU HD22 H   2.128   2.504 -14.625 1.00 . A A .   7 LEU HD22 1 1 
       12 34993 1 1  29 LEU HD23 H   1.348   1.048 -15.245 1.00 . A A .   7 LEU HD23 1 1 
       12 34994 1 1  29 LEU HG   H   2.221   2.312 -17.048 1.00 . A A .   7 LEU HG   1 1 
       12 34995 1 1  29 LEU N    N  -2.214   1.735 -17.735 1.00 . A A .   7 LEU N    1 1 
       12 34996 1 1  29 LEU O    O  -1.161   4.387 -18.605 1.00 . A A .   7 LEU O    1 1 
       12 34997 1 1  30 HIS C    C  -2.660   6.928 -15.795 1.00 . A A .   8 HIS C    1 1 
       12 34998 1 1  30 HIS CA   C  -2.471   6.084 -17.014 1.00 . A A .   8 HIS CA   1 1 
       12 34999 1 1  30 HIS CB   C  -3.714   6.190 -17.931 1.00 . A A .   8 HIS CB   1 1 
       12 35000 1 1  30 HIS CD2  C  -6.148   6.413 -17.319 1.00 . A A .   8 HIS CD2  1 1 
       12 35001 1 1  30 HIS CE1  C  -6.430   4.525 -16.310 1.00 . A A .   8 HIS CE1  1 1 
       12 35002 1 1  30 HIS CG   C  -4.999   5.758 -17.370 1.00 . A A .   8 HIS CG   1 1 
       12 35003 1 1  30 HIS H    H  -2.445   4.378 -15.788 1.00 . A A .   8 HIS H    1 1 
       12 35004 1 1  30 HIS HA   H  -1.619   6.467 -17.556 1.00 . A A .   8 HIS HA   1 1 
       12 35005 1 1  30 HIS HB2  H  -3.832   7.219 -18.226 1.00 . A A .   8 HIS HB2  1 1 
       12 35006 1 1  30 HIS HB3  H  -3.530   5.600 -18.819 1.00 . A A .   8 HIS HB3  1 1 
       12 35007 1 1  30 HIS HD1  H  -4.535   3.863 -16.613 1.00 . A A .   8 HIS HD1  1 1 
       12 35008 1 1  30 HIS HD2  H  -6.343   7.383 -17.719 1.00 . A A .   8 HIS HD2  1 1 
       12 35009 1 1  30 HIS HE1  H  -6.877   3.706 -15.765 1.00 . A A .   8 HIS HE1  1 1 
       12 35010 1 1  30 HIS N    N  -2.168   4.734 -16.658 1.00 . A A .   8 HIS N    1 1 
       12 35011 1 1  30 HIS ND1  N  -5.204   4.569 -16.732 1.00 . A A .   8 HIS ND1  1 1 
       12 35012 1 1  30 HIS NE2  N  -7.036   5.631 -16.648 1.00 . A A .   8 HIS NE2  1 1 
       12 35013 1 1  30 HIS O    O  -2.873   6.404 -14.711 1.00 . A A .   8 HIS O    1 1 
       12 35014 1 1  31 PHE C    C  -3.255  10.475 -15.547 1.00 . A A .   9 PHE C    1 1 
       12 35015 1 1  31 PHE CA   C  -2.798   9.173 -14.935 1.00 . A A .   9 PHE CA   1 1 
       12 35016 1 1  31 PHE CB   C  -1.533   9.345 -14.071 1.00 . A A .   9 PHE CB   1 1 
       12 35017 1 1  31 PHE CD1  C   0.506   8.503 -15.277 1.00 . A A .   9 PHE CD1  1 1 
       12 35018 1 1  31 PHE CD2  C   0.187  10.867 -15.104 1.00 . A A .   9 PHE CD2  1 1 
       12 35019 1 1  31 PHE CE1  C   1.684   8.709 -15.960 1.00 . A A .   9 PHE CE1  1 1 
       12 35020 1 1  31 PHE CE2  C   1.364  11.077 -15.791 1.00 . A A .   9 PHE CE2  1 1 
       12 35021 1 1  31 PHE CG   C  -0.259   9.582 -14.839 1.00 . A A .   9 PHE CG   1 1 
       12 35022 1 1  31 PHE CZ   C   2.114   9.998 -16.218 1.00 . A A .   9 PHE CZ   1 1 
       12 35023 1 1  31 PHE H    H  -2.395   8.541 -16.883 1.00 . A A .   9 PHE H    1 1 
       12 35024 1 1  31 PHE HA   H  -3.595   8.798 -14.309 1.00 . A A .   9 PHE HA   1 1 
       12 35025 1 1  31 PHE HB2  H  -1.675  10.187 -13.412 1.00 . A A .   9 PHE HB2  1 1 
       12 35026 1 1  31 PHE HB3  H  -1.398   8.454 -13.474 1.00 . A A .   9 PHE HB3  1 1 
       12 35027 1 1  31 PHE HD1  H   0.168   7.497 -15.077 1.00 . A A .   9 PHE HD1  1 1 
       12 35028 1 1  31 PHE HD2  H  -0.399  11.711 -14.770 1.00 . A A .   9 PHE HD2  1 1 
       12 35029 1 1  31 PHE HE1  H   2.270   7.866 -16.295 1.00 . A A .   9 PHE HE1  1 1 
       12 35030 1 1  31 PHE HE2  H   1.700  12.083 -15.993 1.00 . A A .   9 PHE HE2  1 1 
       12 35031 1 1  31 PHE HZ   H   3.038  10.161 -16.753 1.00 . A A .   9 PHE HZ   1 1 
       12 35032 1 1  31 PHE N    N  -2.594   8.212 -15.982 1.00 . A A .   9 PHE N    1 1 
       12 35033 1 1  31 PHE O    O  -3.262  10.609 -16.769 1.00 . A A .   9 PHE O    1 1 
       12 35034 1 1  32 ALA C    C  -3.065  13.577 -15.742 1.00 . A A .  10 ALA C    1 1 
       12 35035 1 1  32 ALA CA   C  -4.173  12.675 -15.189 1.00 . A A .  10 ALA CA   1 1 
       12 35036 1 1  32 ALA CB   C  -4.934  13.373 -14.070 1.00 . A A .  10 ALA CB   1 1 
       12 35037 1 1  32 ALA H    H  -3.624  11.228 -13.761 1.00 . A A .  10 ALA H    1 1 
       12 35038 1 1  32 ALA HA   H  -4.875  12.472 -15.984 1.00 . A A .  10 ALA HA   1 1 
       12 35039 1 1  32 ALA HB1  H  -4.252  13.617 -13.269 1.00 . A A .  10 ALA HB1  1 1 
       12 35040 1 1  32 ALA HB2  H  -5.708  12.718 -13.698 1.00 . A A .  10 ALA HB2  1 1 
       12 35041 1 1  32 ALA HB3  H  -5.382  14.279 -14.450 1.00 . A A .  10 ALA HB3  1 1 
       12 35042 1 1  32 ALA N    N  -3.663  11.400 -14.725 1.00 . A A .  10 ALA N    1 1 
       12 35043 1 1  32 ALA O    O  -1.900  13.500 -15.330 1.00 . A A .  10 ALA O    1 1 
       12 35044 1 1  33 PHE C    C  -2.471  16.588 -16.371 1.00 . A A .  11 PHE C    1 1 
       12 35045 1 1  33 PHE CA   C  -2.557  15.369 -17.292 1.00 . A A .  11 PHE CA   1 1 
       12 35046 1 1  33 PHE CB   C  -3.102  15.738 -18.695 1.00 . A A .  11 PHE CB   1 1 
       12 35047 1 1  33 PHE CD1  C  -1.081  16.257 -20.091 1.00 . A A .  11 PHE CD1  1 1 
       12 35048 1 1  33 PHE CD2  C  -2.646  18.004 -19.673 1.00 . A A .  11 PHE CD2  1 1 
       12 35049 1 1  33 PHE CE1  C  -0.306  17.127 -20.831 1.00 . A A .  11 PHE CE1  1 1 
       12 35050 1 1  33 PHE CE2  C  -1.875  18.877 -20.410 1.00 . A A .  11 PHE CE2  1 1 
       12 35051 1 1  33 PHE CG   C  -2.258  16.685 -19.503 1.00 . A A .  11 PHE CG   1 1 
       12 35052 1 1  33 PHE CZ   C  -0.704  18.438 -20.990 1.00 . A A .  11 PHE CZ   1 1 
       12 35053 1 1  33 PHE H    H  -4.374  14.393 -16.964 1.00 . A A .  11 PHE H    1 1 
       12 35054 1 1  33 PHE HA   H  -1.580  14.918 -17.386 1.00 . A A .  11 PHE HA   1 1 
       12 35055 1 1  33 PHE HB2  H  -3.208  14.833 -19.272 1.00 . A A .  11 PHE HB2  1 1 
       12 35056 1 1  33 PHE HB3  H  -4.078  16.188 -18.576 1.00 . A A .  11 PHE HB3  1 1 
       12 35057 1 1  33 PHE HD1  H  -0.769  15.231 -19.967 1.00 . A A .  11 PHE HD1  1 1 
       12 35058 1 1  33 PHE HD2  H  -3.563  18.349 -19.218 1.00 . A A .  11 PHE HD2  1 1 
       12 35059 1 1  33 PHE HE1  H   0.611  16.782 -21.285 1.00 . A A .  11 PHE HE1  1 1 
       12 35060 1 1  33 PHE HE2  H  -2.189  19.903 -20.535 1.00 . A A .  11 PHE HE2  1 1 
       12 35061 1 1  33 PHE HZ   H  -0.098  19.120 -21.568 1.00 . A A .  11 PHE HZ   1 1 
       12 35062 1 1  33 PHE N    N  -3.445  14.416 -16.673 1.00 . A A .  11 PHE N    1 1 
       12 35063 1 1  33 PHE O    O  -3.308  16.724 -15.469 1.00 . A A .  11 PHE O    1 1 
       12 35064 1 1  34 ASN C    C  -0.510  18.142 -14.449 1.00 . A A .  12 ASN C    1 1 
       12 35065 1 1  34 ASN CA   C  -1.175  18.646 -15.738 1.00 . A A .  12 ASN CA   1 1 
       12 35066 1 1  34 ASN CB   C  -2.462  19.495 -15.463 1.00 . A A .  12 ASN CB   1 1 
       12 35067 1 1  34 ASN CG   C  -2.227  20.953 -15.014 1.00 . A A .  12 ASN CG   1 1 
       12 35068 1 1  34 ASN H    H  -0.868  17.285 -17.357 1.00 . A A .  12 ASN H    1 1 
       12 35069 1 1  34 ASN HA   H  -0.456  19.256 -16.270 1.00 . A A .  12 ASN HA   1 1 
       12 35070 1 1  34 ASN HB2  H  -3.050  19.525 -16.366 1.00 . A A .  12 ASN HB2  1 1 
       12 35071 1 1  34 ASN HB3  H  -3.039  18.998 -14.695 1.00 . A A .  12 ASN HB3  1 1 
       12 35072 1 1  34 ASN HD21 H  -0.496  20.521 -14.202 1.00 . A A .  12 ASN HD21 1 1 
       12 35073 1 1  34 ASN HD22 H  -0.995  22.168 -14.090 1.00 . A A .  12 ASN HD22 1 1 
       12 35074 1 1  34 ASN N    N  -1.456  17.452 -16.591 1.00 . A A .  12 ASN N    1 1 
       12 35075 1 1  34 ASN ND2  N  -1.134  21.240 -14.374 1.00 . A A .  12 ASN ND2  1 1 
       12 35076 1 1  34 ASN O    O  -0.402  18.829 -13.431 1.00 . A A .  12 ASN O    1 1 
       12 35077 1 1  34 ASN OD1  O  -3.059  21.823 -15.270 1.00 . A A .  12 ASN OD1  1 1 
       12 35078 1 1  35 GLY C    C   2.138  16.663 -13.875 1.00 . A A .  13 GLY C    1 1 
       12 35079 1 1  35 GLY CA   C   0.752  16.318 -13.535 1.00 . A A .  13 GLY CA   1 1 
       12 35080 1 1  35 GLY H    H  -0.151  16.457 -15.403 1.00 . A A .  13 GLY H    1 1 
       12 35081 1 1  35 GLY HA2  H   0.479  16.721 -12.568 1.00 . A A .  13 GLY HA2  1 1 
       12 35082 1 1  35 GLY HA3  H   0.621  15.249 -13.559 1.00 . A A .  13 GLY HA3  1 1 
       12 35083 1 1  35 GLY N    N  -0.003  16.944 -14.566 1.00 . A A .  13 GLY N    1 1 
       12 35084 1 1  35 GLY O    O   2.820  17.342 -13.122 1.00 . A A .  13 GLY O    1 1 
       12 35085 1 1  36 PRO C    C   3.220  17.981 -16.480 1.00 . A A .  14 PRO C    1 1 
       12 35086 1 1  36 PRO CA   C   3.733  16.800 -15.651 1.00 . A A .  14 PRO CA   1 1 
       12 35087 1 1  36 PRO CB   C   4.237  15.701 -16.583 1.00 . A A .  14 PRO CB   1 1 
       12 35088 1 1  36 PRO CD   C   2.101  15.046 -15.843 1.00 . A A .  14 PRO CD   1 1 
       12 35089 1 1  36 PRO CG   C   2.999  15.030 -17.044 1.00 . A A .  14 PRO CG   1 1 
       12 35090 1 1  36 PRO HA   H   4.491  17.107 -14.946 1.00 . A A .  14 PRO HA   1 1 
       12 35091 1 1  36 PRO HB2  H   4.783  16.141 -17.405 1.00 . A A .  14 PRO HB2  1 1 
       12 35092 1 1  36 PRO HB3  H   4.875  15.023 -16.037 1.00 . A A .  14 PRO HB3  1 1 
       12 35093 1 1  36 PRO HD2  H   1.074  15.196 -16.143 1.00 . A A .  14 PRO HD2  1 1 
       12 35094 1 1  36 PRO HD3  H   2.203  14.128 -15.284 1.00 . A A .  14 PRO HD3  1 1 
       12 35095 1 1  36 PRO HG2  H   2.557  15.584 -17.860 1.00 . A A .  14 PRO HG2  1 1 
       12 35096 1 1  36 PRO HG3  H   3.213  14.015 -17.342 1.00 . A A .  14 PRO HG3  1 1 
       12 35097 1 1  36 PRO N    N   2.602  16.213 -15.046 1.00 . A A .  14 PRO N    1 1 
       12 35098 1 1  36 PRO O    O   2.001  18.096 -16.733 1.00 . A A .  14 PRO O    1 1 
       12 35099 1 1  37 PHE C    C   3.229  19.402 -19.094 1.00 . A A .  15 PHE C    1 1 
       12 35100 1 1  37 PHE CA   C   3.752  19.941 -17.771 1.00 . A A .  15 PHE CA   1 1 
       12 35101 1 1  37 PHE CB   C   4.950  20.860 -18.008 1.00 . A A .  15 PHE CB   1 1 
       12 35102 1 1  37 PHE CD1  C   4.931  22.481 -16.107 1.00 . A A .  15 PHE CD1  1 1 
       12 35103 1 1  37 PHE CD2  C   6.688  20.892 -16.221 1.00 . A A .  15 PHE CD2  1 1 
       12 35104 1 1  37 PHE CE1  C   5.467  23.001 -14.948 1.00 . A A .  15 PHE CE1  1 1 
       12 35105 1 1  37 PHE CE2  C   7.234  21.403 -15.064 1.00 . A A .  15 PHE CE2  1 1 
       12 35106 1 1  37 PHE CG   C   5.537  21.425 -16.754 1.00 . A A .  15 PHE CG   1 1 
       12 35107 1 1  37 PHE CZ   C   6.621  22.459 -14.425 1.00 . A A .  15 PHE CZ   1 1 
       12 35108 1 1  37 PHE H    H   5.038  18.704 -16.628 1.00 . A A .  15 PHE H    1 1 
       12 35109 1 1  37 PHE HA   H   2.964  20.501 -17.288 1.00 . A A .  15 PHE HA   1 1 
       12 35110 1 1  37 PHE HB2  H   5.725  20.305 -18.514 1.00 . A A .  15 PHE HB2  1 1 
       12 35111 1 1  37 PHE HB3  H   4.641  21.686 -18.633 1.00 . A A .  15 PHE HB3  1 1 
       12 35112 1 1  37 PHE HD1  H   4.027  22.905 -16.518 1.00 . A A .  15 PHE HD1  1 1 
       12 35113 1 1  37 PHE HD2  H   7.169  20.065 -16.722 1.00 . A A .  15 PHE HD2  1 1 
       12 35114 1 1  37 PHE HE1  H   4.983  23.829 -14.451 1.00 . A A .  15 PHE HE1  1 1 
       12 35115 1 1  37 PHE HE2  H   8.138  20.974 -14.657 1.00 . A A .  15 PHE HE2  1 1 
       12 35116 1 1  37 PHE HZ   H   7.046  22.863 -13.518 1.00 . A A .  15 PHE HZ   1 1 
       12 35117 1 1  37 PHE N    N   4.104  18.820 -16.900 1.00 . A A .  15 PHE N    1 1 
       12 35118 1 1  37 PHE O    O   2.389  20.021 -19.757 1.00 . A A .  15 PHE O    1 1 
       12 35119 1 1  38 GLY C    C   4.383  17.022 -21.459 1.00 . A A .  16 GLY C    1 1 
       12 35120 1 1  38 GLY CA   C   3.249  17.550 -20.611 1.00 . A A .  16 GLY CA   1 1 
       12 35121 1 1  38 GLY H    H   4.421  17.824 -18.897 1.00 . A A .  16 GLY H    1 1 
       12 35122 1 1  38 GLY HA2  H   2.625  16.723 -20.304 1.00 . A A .  16 GLY HA2  1 1 
       12 35123 1 1  38 GLY HA3  H   2.659  18.234 -21.203 1.00 . A A .  16 GLY HA3  1 1 
       12 35124 1 1  38 GLY N    N   3.720  18.232 -19.446 1.00 . A A .  16 GLY N    1 1 
       12 35125 1 1  38 GLY O    O   4.310  15.902 -21.981 1.00 . A A .  16 GLY O    1 1 
       12 35126 1 1  39 ASP C    C   7.292  16.166 -21.830 1.00 . A A .  17 ASP C    1 1 
       12 35127 1 1  39 ASP CA   C   6.646  17.400 -22.375 1.00 . A A .  17 ASP CA   1 1 
       12 35128 1 1  39 ASP CB   C   7.709  18.490 -22.508 1.00 . A A .  17 ASP CB   1 1 
       12 35129 1 1  39 ASP CG   C   7.260  19.680 -23.304 1.00 . A A .  17 ASP CG   1 1 
       12 35130 1 1  39 ASP H    H   5.481  18.663 -21.099 1.00 . A A .  17 ASP H    1 1 
       12 35131 1 1  39 ASP HA   H   6.278  17.167 -23.364 1.00 . A A .  17 ASP HA   1 1 
       12 35132 1 1  39 ASP HB2  H   7.984  18.832 -21.522 1.00 . A A .  17 ASP HB2  1 1 
       12 35133 1 1  39 ASP HB3  H   8.581  18.069 -22.988 1.00 . A A .  17 ASP HB3  1 1 
       12 35134 1 1  39 ASP N    N   5.466  17.802 -21.567 1.00 . A A .  17 ASP N    1 1 
       12 35135 1 1  39 ASP O    O   8.040  15.491 -22.547 1.00 . A A .  17 ASP O    1 1 
       12 35136 1 1  39 ASP OD1  O   6.613  20.583 -22.736 1.00 . A A .  17 ASP OD1  1 1 
       12 35137 1 1  39 ASP OD2  O   7.555  19.744 -24.511 1.00 . A A .  17 ASP OD2  1 1 
       12 35138 1 1  40 ALA C    C   7.067  13.453 -20.697 1.00 . A A .  18 ALA C    1 1 
       12 35139 1 1  40 ALA CA   C   7.441  14.661 -19.884 1.00 . A A .  18 ALA CA   1 1 
       12 35140 1 1  40 ALA CB   C   6.831  14.557 -18.506 1.00 . A A .  18 ALA CB   1 1 
       12 35141 1 1  40 ALA H    H   6.475  16.520 -20.042 1.00 . A A .  18 ALA H    1 1 
       12 35142 1 1  40 ALA HA   H   8.514  14.698 -19.777 1.00 . A A .  18 ALA HA   1 1 
       12 35143 1 1  40 ALA HB1  H   7.199  13.668 -18.016 1.00 . A A .  18 ALA HB1  1 1 
       12 35144 1 1  40 ALA HB2  H   5.756  14.502 -18.592 1.00 . A A .  18 ALA HB2  1 1 
       12 35145 1 1  40 ALA HB3  H   7.102  15.426 -17.926 1.00 . A A .  18 ALA HB3  1 1 
       12 35146 1 1  40 ALA N    N   7.007  15.876 -20.554 1.00 . A A .  18 ALA N    1 1 
       12 35147 1 1  40 ALA O    O   7.758  12.510 -20.688 1.00 . A A .  18 ALA O    1 1 
       12 35148 1 1  41 MET C    C   6.155  12.701 -23.695 1.00 . A A .  19 MET C    1 1 
       12 35149 1 1  41 MET CA   C   5.548  12.466 -22.315 1.00 . A A .  19 MET CA   1 1 
       12 35150 1 1  41 MET CB   C   4.033  12.421 -22.441 1.00 . A A .  19 MET CB   1 1 
       12 35151 1 1  41 MET CE   C   2.377   9.686 -19.767 1.00 . A A .  19 MET CE   1 1 
       12 35152 1 1  41 MET CG   C   3.270  11.843 -21.260 1.00 . A A .  19 MET CG   1 1 
       12 35153 1 1  41 MET H    H   5.390  14.325 -21.324 1.00 . A A .  19 MET H    1 1 
       12 35154 1 1  41 MET HA   H   5.906  11.526 -21.922 1.00 . A A .  19 MET HA   1 1 
       12 35155 1 1  41 MET HB2  H   3.677  13.428 -22.596 1.00 . A A .  19 MET HB2  1 1 
       12 35156 1 1  41 MET HB3  H   3.785  11.834 -23.314 1.00 . A A .  19 MET HB3  1 1 
       12 35157 1 1  41 MET HE1  H   2.726  10.210 -18.889 1.00 . A A .  19 MET HE1  1 1 
       12 35158 1 1  41 MET HE2  H   2.385   8.623 -19.578 1.00 . A A .  19 MET HE2  1 1 
       12 35159 1 1  41 MET HE3  H   1.371  10.003 -19.999 1.00 . A A .  19 MET HE3  1 1 
       12 35160 1 1  41 MET HG2  H   3.645  12.289 -20.351 1.00 . A A .  19 MET HG2  1 1 
       12 35161 1 1  41 MET HG3  H   2.222  12.080 -21.372 1.00 . A A .  19 MET HG3  1 1 
       12 35162 1 1  41 MET N    N   5.956  13.529 -21.409 1.00 . A A .  19 MET N    1 1 
       12 35163 1 1  41 MET O    O   6.861  11.861 -24.217 1.00 . A A .  19 MET O    1 1 
       12 35164 1 1  41 MET SD   S   3.450  10.054 -21.146 1.00 . A A .  19 MET SD   1 1 
       12 35165 1 1  42 ALA C    C   7.781  13.979 -25.916 1.00 . A A .  20 ALA C    1 1 
       12 35166 1 1  42 ALA CA   C   6.316  14.267 -25.600 1.00 . A A .  20 ALA CA   1 1 
       12 35167 1 1  42 ALA CB   C   6.017  15.737 -25.858 1.00 . A A .  20 ALA CB   1 1 
       12 35168 1 1  42 ALA H    H   5.462  14.568 -23.688 1.00 . A A .  20 ALA H    1 1 
       12 35169 1 1  42 ALA HA   H   5.704  13.690 -26.278 1.00 . A A .  20 ALA HA   1 1 
       12 35170 1 1  42 ALA HB1  H   6.647  16.348 -25.228 1.00 . A A .  20 ALA HB1  1 1 
       12 35171 1 1  42 ALA HB2  H   4.980  15.938 -25.634 1.00 . A A .  20 ALA HB2  1 1 
       12 35172 1 1  42 ALA HB3  H   6.212  15.968 -26.895 1.00 . A A .  20 ALA HB3  1 1 
       12 35173 1 1  42 ALA N    N   5.922  13.897 -24.234 1.00 . A A .  20 ALA N    1 1 
       12 35174 1 1  42 ALA O    O   8.089  13.165 -26.776 1.00 . A A .  20 ALA O    1 1 
       12 35175 1 1  43 GLU C    C  10.906  14.004 -24.370 1.00 . A A .  21 GLU C    1 1 
       12 35176 1 1  43 GLU CA   C  10.075  14.496 -25.518 1.00 . A A .  21 GLU CA   1 1 
       12 35177 1 1  43 GLU CB   C  10.637  15.801 -26.086 1.00 . A A .  21 GLU CB   1 1 
       12 35178 1 1  43 GLU CD   C  10.832  15.133 -28.548 1.00 . A A .  21 GLU CD   1 1 
       12 35179 1 1  43 GLU CG   C  10.216  16.085 -27.522 1.00 . A A .  21 GLU CG   1 1 
       12 35180 1 1  43 GLU H    H   8.387  15.176 -24.453 1.00 . A A .  21 GLU H    1 1 
       12 35181 1 1  43 GLU HA   H  10.143  13.752 -26.298 1.00 . A A .  21 GLU HA   1 1 
       12 35182 1 1  43 GLU HB2  H  10.301  16.621 -25.469 1.00 . A A .  21 GLU HB2  1 1 
       12 35183 1 1  43 GLU HB3  H  11.716  15.757 -26.053 1.00 . A A .  21 GLU HB3  1 1 
       12 35184 1 1  43 GLU HG2  H   9.142  16.003 -27.587 1.00 . A A .  21 GLU HG2  1 1 
       12 35185 1 1  43 GLU HG3  H  10.510  17.094 -27.772 1.00 . A A .  21 GLU HG3  1 1 
       12 35186 1 1  43 GLU N    N   8.672  14.615 -25.202 1.00 . A A .  21 GLU N    1 1 
       12 35187 1 1  43 GLU O    O  12.040  13.612 -24.546 1.00 . A A .  21 GLU O    1 1 
       12 35188 1 1  43 GLU OE1  O  11.464  14.103 -28.181 1.00 . A A .  21 GLU OE1  1 1 
       12 35189 1 1  43 GLU OE2  O  10.743  15.421 -29.752 1.00 . A A .  21 GLU OE2  1 1 
       12 35190 1 1  44 GLN C    C  10.750  12.283 -21.502 1.00 . A A .  22 GLN C    1 1 
       12 35191 1 1  44 GLN CA   C  11.098  13.680 -22.024 1.00 . A A .  22 GLN CA   1 1 
       12 35192 1 1  44 GLN CB   C  10.853  14.778 -21.003 1.00 . A A .  22 GLN CB   1 1 
       12 35193 1 1  44 GLN CD   C  12.946  16.239 -21.011 1.00 . A A .  22 GLN CD   1 1 
       12 35194 1 1  44 GLN CG   C  11.482  16.110 -21.397 1.00 . A A .  22 GLN CG   1 1 
       12 35195 1 1  44 GLN H    H   9.409  14.260 -23.134 1.00 . A A .  22 GLN H    1 1 
       12 35196 1 1  44 GLN HA   H  12.145  13.689 -22.288 1.00 . A A .  22 GLN HA   1 1 
       12 35197 1 1  44 GLN HB2  H   9.789  14.923 -20.896 1.00 . A A .  22 GLN HB2  1 1 
       12 35198 1 1  44 GLN HB3  H  11.267  14.474 -20.053 1.00 . A A .  22 GLN HB3  1 1 
       12 35199 1 1  44 GLN HE21 H  13.546  15.269 -22.621 1.00 . A A .  22 GLN HE21 1 1 
       12 35200 1 1  44 GLN HE22 H  14.793  15.807 -21.553 1.00 . A A .  22 GLN HE22 1 1 
       12 35201 1 1  44 GLN HG2  H  11.403  16.223 -22.467 1.00 . A A .  22 GLN HG2  1 1 
       12 35202 1 1  44 GLN HG3  H  10.930  16.905 -20.916 1.00 . A A .  22 GLN HG3  1 1 
       12 35203 1 1  44 GLN N    N  10.354  14.019 -23.212 1.00 . A A .  22 GLN N    1 1 
       12 35204 1 1  44 GLN NE2  N  13.850  15.721 -21.806 1.00 . A A .  22 GLN NE2  1 1 
       12 35205 1 1  44 GLN O    O  11.254  11.852 -20.485 1.00 . A A .  22 GLN O    1 1 
       12 35206 1 1  44 GLN OE1  O  13.255  16.763 -19.947 1.00 . A A .  22 GLN OE1  1 1 
       12 35207 1 1  45 LEU C    C  10.461   9.300 -22.623 1.00 . A A .  23 LEU C    1 1 
       12 35208 1 1  45 LEU CA   C   9.559  10.206 -21.832 1.00 . A A .  23 LEU CA   1 1 
       12 35209 1 1  45 LEU CB   C   8.102   9.876 -22.209 1.00 . A A .  23 LEU CB   1 1 
       12 35210 1 1  45 LEU CD1  C   7.966   7.677 -20.904 1.00 . A A .  23 LEU CD1  1 1 
       12 35211 1 1  45 LEU CD2  C   6.764   9.707 -20.035 1.00 . A A .  23 LEU CD2  1 1 
       12 35212 1 1  45 LEU CG   C   7.259   8.962 -21.270 1.00 . A A .  23 LEU CG   1 1 
       12 35213 1 1  45 LEU H    H   9.494  11.967 -23.017 1.00 . A A .  23 LEU H    1 1 
       12 35214 1 1  45 LEU HA   H   9.721  10.074 -20.773 1.00 . A A .  23 LEU HA   1 1 
       12 35215 1 1  45 LEU HB2  H   7.574  10.812 -22.302 1.00 . A A .  23 LEU HB2  1 1 
       12 35216 1 1  45 LEU HB3  H   8.120   9.412 -23.185 1.00 . A A .  23 LEU HB3  1 1 
       12 35217 1 1  45 LEU HD11 H   8.890   7.907 -20.394 1.00 . A A .  23 LEU HD11 1 1 
       12 35218 1 1  45 LEU HD12 H   8.180   7.116 -21.802 1.00 . A A .  23 LEU HD12 1 1 
       12 35219 1 1  45 LEU HD13 H   7.333   7.090 -20.255 1.00 . A A .  23 LEU HD13 1 1 
       12 35220 1 1  45 LEU HD21 H   7.610  10.076 -19.474 1.00 . A A .  23 LEU HD21 1 1 
       12 35221 1 1  45 LEU HD22 H   6.187   9.035 -19.417 1.00 . A A .  23 LEU HD22 1 1 
       12 35222 1 1  45 LEU HD23 H   6.144  10.538 -20.340 1.00 . A A .  23 LEU HD23 1 1 
       12 35223 1 1  45 LEU HG   H   6.377   8.668 -21.823 1.00 . A A .  23 LEU HG   1 1 
       12 35224 1 1  45 LEU N    N   9.901  11.573 -22.217 1.00 . A A .  23 LEU N    1 1 
       12 35225 1 1  45 LEU O    O  11.155   8.472 -22.078 1.00 . A A .  23 LEU O    1 1 
       12 35226 1 1  46 LYS C    C  12.727   8.419 -24.491 1.00 . A A .  24 LYS C    1 1 
       12 35227 1 1  46 LYS CA   C  11.239   8.708 -24.854 1.00 . A A .  24 LYS CA   1 1 
       12 35228 1 1  46 LYS CB   C  10.998   9.064 -26.339 1.00 . A A .  24 LYS CB   1 1 
       12 35229 1 1  46 LYS CD   C  10.221  10.663 -28.114 1.00 . A A .  24 LYS CD   1 1 
       12 35230 1 1  46 LYS CE   C  11.350  10.519 -29.118 1.00 . A A .  24 LYS CE   1 1 
       12 35231 1 1  46 LYS CG   C  10.687  10.520 -26.661 1.00 . A A .  24 LYS CG   1 1 
       12 35232 1 1  46 LYS H    H   9.943  10.262 -24.286 1.00 . A A .  24 LYS H    1 1 
       12 35233 1 1  46 LYS HA   H  10.772   7.737 -24.736 1.00 . A A .  24 LYS HA   1 1 
       12 35234 1 1  46 LYS HB2  H  11.879   8.791 -26.898 1.00 . A A .  24 LYS HB2  1 1 
       12 35235 1 1  46 LYS HB3  H  10.173   8.465 -26.695 1.00 . A A .  24 LYS HB3  1 1 
       12 35236 1 1  46 LYS HD2  H   9.484   9.901 -28.316 1.00 . A A .  24 LYS HD2  1 1 
       12 35237 1 1  46 LYS HD3  H   9.769  11.637 -28.236 1.00 . A A .  24 LYS HD3  1 1 
       12 35238 1 1  46 LYS HE2  H  11.830   9.564 -28.967 1.00 . A A .  24 LYS HE2  1 1 
       12 35239 1 1  46 LYS HE3  H  10.936  10.559 -30.115 1.00 . A A .  24 LYS HE3  1 1 
       12 35240 1 1  46 LYS HG2  H   9.905  10.868 -26.002 1.00 . A A .  24 LYS HG2  1 1 
       12 35241 1 1  46 LYS HG3  H  11.578  11.112 -26.516 1.00 . A A .  24 LYS HG3  1 1 
       12 35242 1 1  46 LYS HZ1  H  11.946  12.506 -29.240 1.00 . A A .  24 LYS HZ1  1 1 
       12 35243 1 1  46 LYS HZ2  H  13.176  11.397 -29.582 1.00 . A A .  24 LYS HZ2  1 1 
       12 35244 1 1  46 LYS HZ3  H  12.680  11.644 -27.984 1.00 . A A .  24 LYS HZ3  1 1 
       12 35245 1 1  46 LYS N    N  10.474   9.519 -23.930 1.00 . A A .  24 LYS N    1 1 
       12 35246 1 1  46 LYS NZ   N  12.357  11.590 -28.971 1.00 . A A .  24 LYS NZ   1 1 
       12 35247 1 1  46 LYS O    O  13.135   7.253 -24.527 1.00 . A A .  24 LYS O    1 1 
       12 35248 1 1  47 PRO C    C  15.125   8.996 -22.211 1.00 . A A .  25 PRO C    1 1 
       12 35249 1 1  47 PRO CA   C  14.940   9.153 -23.734 1.00 . A A .  25 PRO CA   1 1 
       12 35250 1 1  47 PRO CB   C  15.673  10.395 -24.223 1.00 . A A .  25 PRO CB   1 1 
       12 35251 1 1  47 PRO CD   C  13.304  10.873 -24.155 1.00 . A A .  25 PRO CD   1 1 
       12 35252 1 1  47 PRO CG   C  14.682  11.498 -24.070 1.00 . A A .  25 PRO CG   1 1 
       12 35253 1 1  47 PRO HA   H  15.332   8.282 -24.236 1.00 . A A .  25 PRO HA   1 1 
       12 35254 1 1  47 PRO HB2  H  16.550  10.562 -23.615 1.00 . A A .  25 PRO HB2  1 1 
       12 35255 1 1  47 PRO HB3  H  15.961  10.265 -25.255 1.00 . A A .  25 PRO HB3  1 1 
       12 35256 1 1  47 PRO HD2  H  12.704  11.169 -23.308 1.00 . A A .  25 PRO HD2  1 1 
       12 35257 1 1  47 PRO HD3  H  12.819  11.158 -25.077 1.00 . A A .  25 PRO HD3  1 1 
       12 35258 1 1  47 PRO HG2  H  14.814  11.975 -23.110 1.00 . A A .  25 PRO HG2  1 1 
       12 35259 1 1  47 PRO HG3  H  14.813  12.218 -24.865 1.00 . A A .  25 PRO HG3  1 1 
       12 35260 1 1  47 PRO N    N  13.567   9.424 -24.127 1.00 . A A .  25 PRO N    1 1 
       12 35261 1 1  47 PRO O    O  16.086   8.368 -21.758 1.00 . A A .  25 PRO O    1 1 
       12 35262 1 1  48 LEU C    C  13.604   8.501 -19.281 1.00 . A A .  26 LEU C    1 1 
       12 35263 1 1  48 LEU CA   C  14.395   9.574 -20.002 1.00 . A A .  26 LEU CA   1 1 
       12 35264 1 1  48 LEU CB   C  13.995  10.923 -19.405 1.00 . A A .  26 LEU CB   1 1 
       12 35265 1 1  48 LEU CD1  C  13.966  13.397 -19.345 1.00 . A A .  26 LEU CD1  1 1 
       12 35266 1 1  48 LEU CD2  C  15.950  12.266 -20.293 1.00 . A A .  26 LEU CD2  1 1 
       12 35267 1 1  48 LEU CG   C  14.450  12.199 -20.115 1.00 . A A .  26 LEU CG   1 1 
       12 35268 1 1  48 LEU H    H  13.390   9.924 -21.813 1.00 . A A .  26 LEU H    1 1 
       12 35269 1 1  48 LEU HA   H  15.444   9.415 -19.811 1.00 . A A .  26 LEU HA   1 1 
       12 35270 1 1  48 LEU HB2  H  12.918  10.949 -19.353 1.00 . A A .  26 LEU HB2  1 1 
       12 35271 1 1  48 LEU HB3  H  14.376  10.956 -18.394 1.00 . A A .  26 LEU HB3  1 1 
       12 35272 1 1  48 LEU HD11 H  14.286  14.299 -19.844 1.00 . A A .  26 LEU HD11 1 1 
       12 35273 1 1  48 LEU HD12 H  14.377  13.373 -18.346 1.00 . A A .  26 LEU HD12 1 1 
       12 35274 1 1  48 LEU HD13 H  12.888  13.379 -19.291 1.00 . A A .  26 LEU HD13 1 1 
       12 35275 1 1  48 LEU HD21 H  16.281  11.424 -20.883 1.00 . A A .  26 LEU HD21 1 1 
       12 35276 1 1  48 LEU HD22 H  16.429  12.238 -19.325 1.00 . A A .  26 LEU HD22 1 1 
       12 35277 1 1  48 LEU HD23 H  16.212  13.184 -20.798 1.00 . A A .  26 LEU HD23 1 1 
       12 35278 1 1  48 LEU HG   H  13.995  12.233 -21.095 1.00 . A A .  26 LEU HG   1 1 
       12 35279 1 1  48 LEU N    N  14.203   9.542 -21.422 1.00 . A A .  26 LEU N    1 1 
       12 35280 1 1  48 LEU O    O  13.753   8.376 -18.089 1.00 . A A .  26 LEU O    1 1 
       12 35281 1 1  49 ALA C    C  12.580   5.823 -18.369 1.00 . A A .  27 ALA C    1 1 
       12 35282 1 1  49 ALA CA   C  11.865   6.716 -19.382 1.00 . A A .  27 ALA CA   1 1 
       12 35283 1 1  49 ALA CB   C  11.202   5.860 -20.458 1.00 . A A .  27 ALA CB   1 1 
       12 35284 1 1  49 ALA H    H  12.713   7.890 -20.961 1.00 . A A .  27 ALA H    1 1 
       12 35285 1 1  49 ALA HA   H  11.078   7.244 -18.862 1.00 . A A .  27 ALA HA   1 1 
       12 35286 1 1  49 ALA HB1  H  11.954   5.277 -20.968 1.00 . A A .  27 ALA HB1  1 1 
       12 35287 1 1  49 ALA HB2  H  10.700   6.500 -21.168 1.00 . A A .  27 ALA HB2  1 1 
       12 35288 1 1  49 ALA HB3  H  10.483   5.198 -19.999 1.00 . A A .  27 ALA HB3  1 1 
       12 35289 1 1  49 ALA N    N  12.755   7.753 -19.992 1.00 . A A .  27 ALA N    1 1 
       12 35290 1 1  49 ALA O    O  12.079   5.601 -17.260 1.00 . A A .  27 ALA O    1 1 
       12 35291 1 1  50 GLU C    C  15.080   5.222 -16.625 1.00 . A A .  28 GLU C    1 1 
       12 35292 1 1  50 GLU CA   C  14.594   4.504 -17.902 1.00 . A A .  28 GLU CA   1 1 
       12 35293 1 1  50 GLU CB   C  15.784   4.020 -18.713 1.00 . A A .  28 GLU CB   1 1 
       12 35294 1 1  50 GLU CD   C  17.715   4.670 -20.162 1.00 . A A .  28 GLU CD   1 1 
       12 35295 1 1  50 GLU CG   C  16.570   5.149 -19.343 1.00 . A A .  28 GLU CG   1 1 
       12 35296 1 1  50 GLU H    H  14.082   5.605 -19.633 1.00 . A A .  28 GLU H    1 1 
       12 35297 1 1  50 GLU HA   H  14.002   3.649 -17.612 1.00 . A A .  28 GLU HA   1 1 
       12 35298 1 1  50 GLU HB2  H  16.446   3.463 -18.066 1.00 . A A .  28 GLU HB2  1 1 
       12 35299 1 1  50 GLU HB3  H  15.431   3.371 -19.500 1.00 . A A .  28 GLU HB3  1 1 
       12 35300 1 1  50 GLU HG2  H  15.909   5.719 -19.978 1.00 . A A .  28 GLU HG2  1 1 
       12 35301 1 1  50 GLU HG3  H  16.949   5.787 -18.557 1.00 . A A .  28 GLU HG3  1 1 
       12 35302 1 1  50 GLU N    N  13.752   5.362 -18.743 1.00 . A A .  28 GLU N    1 1 
       12 35303 1 1  50 GLU O    O  15.472   4.588 -15.660 1.00 . A A .  28 GLU O    1 1 
       12 35304 1 1  50 GLU OE1  O  17.494   3.963 -21.170 1.00 . A A .  28 GLU OE1  1 1 
       12 35305 1 1  50 GLU OE2  O  18.861   5.027 -19.848 1.00 . A A .  28 GLU OE2  1 1 
       12 35306 1 1  51 SER C    C  14.326   7.845 -14.722 1.00 . A A .  29 SER C    1 1 
       12 35307 1 1  51 SER CA   C  15.513   7.316 -15.533 1.00 . A A .  29 SER CA   1 1 
       12 35308 1 1  51 SER CB   C  16.396   8.474 -16.047 1.00 . A A .  29 SER CB   1 1 
       12 35309 1 1  51 SER H    H  14.733   6.979 -17.441 1.00 . A A .  29 SER H    1 1 
       12 35310 1 1  51 SER HA   H  16.110   6.680 -14.897 1.00 . A A .  29 SER HA   1 1 
       12 35311 1 1  51 SER HB2  H  17.243   8.066 -16.577 1.00 . A A .  29 SER HB2  1 1 
       12 35312 1 1  51 SER HB3  H  15.817   9.088 -16.721 1.00 . A A .  29 SER HB3  1 1 
       12 35313 1 1  51 SER HG   H  16.160   9.830 -14.650 1.00 . A A .  29 SER HG   1 1 
       12 35314 1 1  51 SER N    N  15.060   6.526 -16.641 1.00 . A A .  29 SER N    1 1 
       12 35315 1 1  51 SER O    O  14.249   7.617 -13.510 1.00 . A A .  29 SER O    1 1 
       12 35316 1 1  51 SER OG   O  16.877   9.289 -14.989 1.00 . A A .  29 SER OG   1 1 
       12 35317 1 1  52 ILE C    C  11.315   8.154 -14.092 1.00 . A A .  30 ILE C    1 1 
       12 35318 1 1  52 ILE CA   C  12.255   9.147 -14.732 1.00 . A A .  30 ILE CA   1 1 
       12 35319 1 1  52 ILE CB   C  11.507  10.216 -15.615 1.00 . A A .  30 ILE CB   1 1 
       12 35320 1 1  52 ILE CD1  C   9.744   9.122 -17.152 1.00 . A A .  30 ILE CD1  1 1 
       12 35321 1 1  52 ILE CG1  C  11.119   9.727 -17.032 1.00 . A A .  30 ILE CG1  1 1 
       12 35322 1 1  52 ILE CG2  C  12.316  11.469 -15.727 1.00 . A A .  30 ILE CG2  1 1 
       12 35323 1 1  52 ILE H    H  13.467   8.592 -16.369 1.00 . A A .  30 ILE H    1 1 
       12 35324 1 1  52 ILE HA   H  12.695   9.701 -13.912 1.00 . A A .  30 ILE HA   1 1 
       12 35325 1 1  52 ILE HB   H  10.599  10.477 -15.090 1.00 . A A .  30 ILE HB   1 1 
       12 35326 1 1  52 ILE HD11 H   9.573   8.815 -18.173 1.00 . A A .  30 ILE HD11 1 1 
       12 35327 1 1  52 ILE HD12 H   9.003   9.854 -16.867 1.00 . A A .  30 ILE HD12 1 1 
       12 35328 1 1  52 ILE HD13 H   9.671   8.263 -16.502 1.00 . A A .  30 ILE HD13 1 1 
       12 35329 1 1  52 ILE HG12 H  11.162  10.560 -17.717 1.00 . A A .  30 ILE HG12 1 1 
       12 35330 1 1  52 ILE HG13 H  11.833   8.981 -17.347 1.00 . A A .  30 ILE HG13 1 1 
       12 35331 1 1  52 ILE HG21 H  13.268  11.244 -16.184 1.00 . A A .  30 ILE HG21 1 1 
       12 35332 1 1  52 ILE HG22 H  12.478  11.882 -14.742 1.00 . A A .  30 ILE HG22 1 1 
       12 35333 1 1  52 ILE HG23 H  11.786  12.187 -16.336 1.00 . A A .  30 ILE HG23 1 1 
       12 35334 1 1  52 ILE N    N  13.389   8.517 -15.401 1.00 . A A .  30 ILE N    1 1 
       12 35335 1 1  52 ILE O    O  11.038   8.231 -12.909 1.00 . A A .  30 ILE O    1 1 
       12 35336 1 1  53 ASN C    C  10.794   5.035 -13.865 1.00 . A A .  31 ASN C    1 1 
       12 35337 1 1  53 ASN CA   C   9.982   6.202 -14.347 1.00 . A A .  31 ASN CA   1 1 
       12 35338 1 1  53 ASN CB   C   8.953   5.732 -15.381 1.00 . A A .  31 ASN CB   1 1 
       12 35339 1 1  53 ASN CG   C   7.750   6.647 -15.541 1.00 . A A .  31 ASN CG   1 1 
       12 35340 1 1  53 ASN H    H  11.063   7.248 -15.819 1.00 . A A .  31 ASN H    1 1 
       12 35341 1 1  53 ASN HA   H   9.452   6.617 -13.502 1.00 . A A .  31 ASN HA   1 1 
       12 35342 1 1  53 ASN HB2  H   9.439   5.654 -16.341 1.00 . A A .  31 ASN HB2  1 1 
       12 35343 1 1  53 ASN HB3  H   8.596   4.754 -15.092 1.00 . A A .  31 ASN HB3  1 1 
       12 35344 1 1  53 ASN HD21 H   7.402   5.928 -17.347 1.00 . A A .  31 ASN HD21 1 1 
       12 35345 1 1  53 ASN HD22 H   6.305   7.140 -16.801 1.00 . A A .  31 ASN HD22 1 1 
       12 35346 1 1  53 ASN N    N  10.839   7.239 -14.865 1.00 . A A .  31 ASN N    1 1 
       12 35347 1 1  53 ASN ND2  N   7.087   6.562 -16.677 1.00 . A A .  31 ASN ND2  1 1 
       12 35348 1 1  53 ASN O    O  10.422   4.387 -12.913 1.00 . A A .  31 ASN O    1 1 
       12 35349 1 1  53 ASN OD1  O   7.361   7.348 -14.621 1.00 . A A .  31 ASN OD1  1 1 
       12 35350 1 1  54 GLN C    C  12.036   2.330 -14.753 1.00 . A A .  32 GLN C    1 1 
       12 35351 1 1  54 GLN CA   C  12.786   3.602 -14.320 1.00 . A A .  32 GLN CA   1 1 
       12 35352 1 1  54 GLN CB   C  13.323   3.559 -12.839 1.00 . A A .  32 GLN CB   1 1 
       12 35353 1 1  54 GLN CD   C  15.393   2.139 -13.427 1.00 . A A .  32 GLN CD   1 1 
       12 35354 1 1  54 GLN CG   C  14.210   2.347 -12.480 1.00 . A A .  32 GLN CG   1 1 
       12 35355 1 1  54 GLN H    H  12.174   5.397 -15.273 1.00 . A A .  32 GLN H    1 1 
       12 35356 1 1  54 GLN HA   H  13.634   3.712 -14.983 1.00 . A A .  32 GLN HA   1 1 
       12 35357 1 1  54 GLN HB2  H  13.901   4.452 -12.661 1.00 . A A .  32 GLN HB2  1 1 
       12 35358 1 1  54 GLN HB3  H  12.474   3.561 -12.170 1.00 . A A .  32 GLN HB3  1 1 
       12 35359 1 1  54 GLN HE21 H  16.575   3.153 -12.239 1.00 . A A .  32 GLN HE21 1 1 
       12 35360 1 1  54 GLN HE22 H  17.295   2.531 -13.681 1.00 . A A .  32 GLN HE22 1 1 
       12 35361 1 1  54 GLN HG2  H  14.597   2.489 -11.483 1.00 . A A .  32 GLN HG2  1 1 
       12 35362 1 1  54 GLN HG3  H  13.596   1.458 -12.498 1.00 . A A .  32 GLN HG3  1 1 
       12 35363 1 1  54 GLN N    N  11.917   4.773 -14.562 1.00 . A A .  32 GLN N    1 1 
       12 35364 1 1  54 GLN NE2  N  16.529   2.657 -13.083 1.00 . A A .  32 GLN NE2  1 1 
       12 35365 1 1  54 GLN O    O  12.388   1.203 -14.419 1.00 . A A .  32 GLN O    1 1 
       12 35366 1 1  54 GLN OE1  O  15.277   1.460 -14.446 1.00 . A A .  32 GLN OE1  1 1 
       12 35367 1 1  55 GLU C    C  10.988   0.648 -17.114 1.00 . A A .  33 GLU C    1 1 
       12 35368 1 1  55 GLU CA   C  10.218   1.485 -16.087 1.00 . A A .  33 GLU CA   1 1 
       12 35369 1 1  55 GLU CB   C   8.969   2.063 -16.743 1.00 . A A .  33 GLU CB   1 1 
       12 35370 1 1  55 GLU CD   C   8.072   3.419 -18.647 1.00 . A A .  33 GLU CD   1 1 
       12 35371 1 1  55 GLU CG   C   9.280   3.028 -17.873 1.00 . A A .  33 GLU CG   1 1 
       12 35372 1 1  55 GLU H    H  10.858   3.461 -15.872 1.00 . A A .  33 GLU H    1 1 
       12 35373 1 1  55 GLU HA   H   9.928   0.859 -15.259 1.00 . A A .  33 GLU HA   1 1 
       12 35374 1 1  55 GLU HB2  H   8.376   1.253 -17.141 1.00 . A A .  33 GLU HB2  1 1 
       12 35375 1 1  55 GLU HB3  H   8.393   2.589 -15.996 1.00 . A A .  33 GLU HB3  1 1 
       12 35376 1 1  55 GLU HG2  H   9.723   3.919 -17.456 1.00 . A A .  33 GLU HG2  1 1 
       12 35377 1 1  55 GLU HG3  H   9.985   2.559 -18.544 1.00 . A A .  33 GLU HG3  1 1 
       12 35378 1 1  55 GLU N    N  11.043   2.543 -15.584 1.00 . A A .  33 GLU N    1 1 
       12 35379 1 1  55 GLU O    O  11.820   1.188 -17.864 1.00 . A A .  33 GLU O    1 1 
       12 35380 1 1  55 GLU OE1  O   7.415   4.400 -18.267 1.00 . A A .  33 GLU OE1  1 1 
       12 35381 1 1  55 GLU OE2  O   7.800   2.754 -19.678 1.00 . A A .  33 GLU OE2  1 1 
       12 35382 1 1  56 PRO C    C  10.852  -1.222 -19.549 1.00 . A A .  34 PRO C    1 1 
       12 35383 1 1  56 PRO CA   C  11.384  -1.524 -18.149 1.00 . A A .  34 PRO CA   1 1 
       12 35384 1 1  56 PRO CB   C  10.985  -2.953 -17.724 1.00 . A A .  34 PRO CB   1 1 
       12 35385 1 1  56 PRO CD   C   9.869  -1.429 -16.268 1.00 . A A .  34 PRO CD   1 1 
       12 35386 1 1  56 PRO CG   C  10.425  -2.814 -16.350 1.00 . A A .  34 PRO CG   1 1 
       12 35387 1 1  56 PRO HA   H  12.459  -1.419 -18.135 1.00 . A A .  34 PRO HA   1 1 
       12 35388 1 1  56 PRO HB2  H  10.248  -3.341 -18.412 1.00 . A A .  34 PRO HB2  1 1 
       12 35389 1 1  56 PRO HB3  H  11.858  -3.588 -17.730 1.00 . A A .  34 PRO HB3  1 1 
       12 35390 1 1  56 PRO HD2  H   8.847  -1.410 -16.617 1.00 . A A .  34 PRO HD2  1 1 
       12 35391 1 1  56 PRO HD3  H   9.934  -1.053 -15.258 1.00 . A A .  34 PRO HD3  1 1 
       12 35392 1 1  56 PRO HG2  H   9.642  -3.542 -16.198 1.00 . A A .  34 PRO HG2  1 1 
       12 35393 1 1  56 PRO HG3  H  11.209  -2.947 -15.619 1.00 . A A .  34 PRO HG3  1 1 
       12 35394 1 1  56 PRO N    N  10.746  -0.670 -17.167 1.00 . A A .  34 PRO N    1 1 
       12 35395 1 1  56 PRO O    O  11.596  -0.772 -20.423 1.00 . A A .  34 PRO O    1 1 
       12 35396 1 1  57 GLY C    C   9.476  -2.281 -21.953 1.00 . A A .  35 GLY C    1 1 
       12 35397 1 1  57 GLY CA   C   8.924  -1.231 -21.026 1.00 . A A .  35 GLY CA   1 1 
       12 35398 1 1  57 GLY H    H   8.968  -1.580 -18.940 1.00 . A A .  35 GLY H    1 1 
       12 35399 1 1  57 GLY HA2  H   7.853  -1.350 -20.941 1.00 . A A .  35 GLY HA2  1 1 
       12 35400 1 1  57 GLY HA3  H   9.148  -0.253 -21.423 1.00 . A A .  35 GLY HA3  1 1 
       12 35401 1 1  57 GLY N    N   9.529  -1.372 -19.716 1.00 . A A .  35 GLY N    1 1 
       12 35402 1 1  57 GLY O    O   9.977  -1.965 -23.025 1.00 . A A .  35 GLY O    1 1 
       12 35403 1 1  58 PHE C    C   9.480  -4.816 -23.599 1.00 . A A .  36 PHE C    1 1 
       12 35404 1 1  58 PHE CA   C   9.982  -4.691 -22.189 1.00 . A A .  36 PHE CA   1 1 
       12 35405 1 1  58 PHE CB   C   9.650  -5.997 -21.464 1.00 . A A .  36 PHE CB   1 1 
       12 35406 1 1  58 PHE CD1  C  11.826  -6.991 -20.735 1.00 . A A .  36 PHE CD1  1 1 
       12 35407 1 1  58 PHE CD2  C  10.659  -8.037 -22.528 1.00 . A A .  36 PHE CD2  1 1 
       12 35408 1 1  58 PHE CE1  C  12.831  -7.927 -20.835 1.00 . A A .  36 PHE CE1  1 1 
       12 35409 1 1  58 PHE CE2  C  11.661  -8.974 -22.635 1.00 . A A .  36 PHE CE2  1 1 
       12 35410 1 1  58 PHE CG   C  10.728  -7.034 -21.578 1.00 . A A .  36 PHE CG   1 1 
       12 35411 1 1  58 PHE CZ   C  12.750  -8.918 -21.786 1.00 . A A .  36 PHE CZ   1 1 
       12 35412 1 1  58 PHE H    H   8.875  -3.704 -20.679 1.00 . A A .  36 PHE H    1 1 
       12 35413 1 1  58 PHE HA   H  11.052  -4.555 -22.202 1.00 . A A .  36 PHE HA   1 1 
       12 35414 1 1  58 PHE HB2  H   9.498  -5.790 -20.415 1.00 . A A .  36 PHE HB2  1 1 
       12 35415 1 1  58 PHE HB3  H   8.743  -6.411 -21.880 1.00 . A A .  36 PHE HB3  1 1 
       12 35416 1 1  58 PHE HD1  H  11.889  -6.213 -19.989 1.00 . A A .  36 PHE HD1  1 1 
       12 35417 1 1  58 PHE HD2  H   9.808  -8.081 -23.192 1.00 . A A .  36 PHE HD2  1 1 
       12 35418 1 1  58 PHE HE1  H  13.681  -7.882 -20.171 1.00 . A A .  36 PHE HE1  1 1 
       12 35419 1 1  58 PHE HE2  H  11.596  -9.753 -23.380 1.00 . A A .  36 PHE HE2  1 1 
       12 35420 1 1  58 PHE HZ   H  13.537  -9.653 -21.869 1.00 . A A .  36 PHE HZ   1 1 
       12 35421 1 1  58 PHE N    N   9.377  -3.542 -21.505 1.00 . A A .  36 PHE N    1 1 
       12 35422 1 1  58 PHE O    O  10.233  -5.115 -24.523 1.00 . A A .  36 PHE O    1 1 
       12 35423 1 1  59 LEU C    C   7.445  -3.429 -25.664 1.00 . A A .  37 LEU C    1 1 
       12 35424 1 1  59 LEU CA   C   7.609  -4.774 -25.028 1.00 . A A .  37 LEU CA   1 1 
       12 35425 1 1  59 LEU CB   C   6.258  -5.473 -24.898 1.00 . A A .  37 LEU CB   1 1 
       12 35426 1 1  59 LEU CD1  C   7.380  -7.702 -24.373 1.00 . A A .  37 LEU CD1  1 1 
       12 35427 1 1  59 LEU CD2  C   6.024  -6.592 -22.648 1.00 . A A .  37 LEU CD2  1 1 
       12 35428 1 1  59 LEU CG   C   6.203  -6.806 -24.113 1.00 . A A .  37 LEU CG   1 1 
       12 35429 1 1  59 LEU H    H   7.672  -4.311 -22.997 1.00 . A A .  37 LEU H    1 1 
       12 35430 1 1  59 LEU HA   H   8.266  -5.376 -25.637 1.00 . A A .  37 LEU HA   1 1 
       12 35431 1 1  59 LEU HB2  H   5.580  -4.785 -24.417 1.00 . A A .  37 LEU HB2  1 1 
       12 35432 1 1  59 LEU HB3  H   5.889  -5.660 -25.890 1.00 . A A .  37 LEU HB3  1 1 
       12 35433 1 1  59 LEU HD11 H   8.289  -7.195 -24.086 1.00 . A A .  37 LEU HD11 1 1 
       12 35434 1 1  59 LEU HD12 H   7.420  -7.947 -25.424 1.00 . A A .  37 LEU HD12 1 1 
       12 35435 1 1  59 LEU HD13 H   7.277  -8.609 -23.796 1.00 . A A .  37 LEU HD13 1 1 
       12 35436 1 1  59 LEU HD21 H   5.100  -6.062 -22.472 1.00 . A A .  37 LEU HD21 1 1 
       12 35437 1 1  59 LEU HD22 H   6.851  -6.012 -22.265 1.00 . A A .  37 LEU HD22 1 1 
       12 35438 1 1  59 LEU HD23 H   5.991  -7.547 -22.146 1.00 . A A .  37 LEU HD23 1 1 
       12 35439 1 1  59 LEU HG   H   5.331  -7.345 -24.455 1.00 . A A .  37 LEU HG   1 1 
       12 35440 1 1  59 LEU N    N   8.216  -4.599 -23.760 1.00 . A A .  37 LEU N    1 1 
       12 35441 1 1  59 LEU O    O   8.035  -3.139 -26.699 1.00 . A A .  37 LEU O    1 1 
       12 35442 1 1  60 TRP C    C   6.178  -0.330 -24.360 1.00 . A A .  38 TRP C    1 1 
       12 35443 1 1  60 TRP CA   C   6.485  -1.260 -25.489 1.00 . A A .  38 TRP CA   1 1 
       12 35444 1 1  60 TRP CB   C   5.545  -1.123 -26.711 1.00 . A A .  38 TRP CB   1 1 
       12 35445 1 1  60 TRP CD1  C   4.062  -3.190 -26.955 1.00 . A A .  38 TRP CD1  1 1 
       12 35446 1 1  60 TRP CD2  C   2.931  -1.310 -26.595 1.00 . A A .  38 TRP CD2  1 1 
       12 35447 1 1  60 TRP CE2  C   2.013  -2.360 -26.751 1.00 . A A .  38 TRP CE2  1 1 
       12 35448 1 1  60 TRP CE3  C   2.446  -0.040 -26.361 1.00 . A A .  38 TRP CE3  1 1 
       12 35449 1 1  60 TRP CG   C   4.241  -1.868 -26.720 1.00 . A A .  38 TRP CG   1 1 
       12 35450 1 1  60 TRP CH2  C   0.195  -0.912 -26.454 1.00 . A A .  38 TRP CH2  1 1 
       12 35451 1 1  60 TRP CZ2  C   0.637  -2.168 -26.686 1.00 . A A .  38 TRP CZ2  1 1 
       12 35452 1 1  60 TRP CZ3  C   1.083   0.144 -26.294 1.00 . A A .  38 TRP CZ3  1 1 
       12 35453 1 1  60 TRP H    H   6.191  -2.899 -24.229 1.00 . A A .  38 TRP H    1 1 
       12 35454 1 1  60 TRP HA   H   7.469  -0.966 -25.835 1.00 . A A .  38 TRP HA   1 1 
       12 35455 1 1  60 TRP HB2  H   5.301  -0.080 -26.826 1.00 . A A .  38 TRP HB2  1 1 
       12 35456 1 1  60 TRP HB3  H   6.098  -1.434 -27.588 1.00 . A A .  38 TRP HB3  1 1 
       12 35457 1 1  60 TRP HD1  H   4.867  -3.894 -27.108 1.00 . A A .  38 TRP HD1  1 1 
       12 35458 1 1  60 TRP HE1  H   2.347  -4.381 -27.130 1.00 . A A .  38 TRP HE1  1 1 
       12 35459 1 1  60 TRP HE3  H   3.113   0.798 -26.235 1.00 . A A .  38 TRP HE3  1 1 
       12 35460 1 1  60 TRP HH2  H  -0.865  -0.712 -26.393 1.00 . A A .  38 TRP HH2  1 1 
       12 35461 1 1  60 TRP HZ2  H  -0.062  -2.982 -26.808 1.00 . A A .  38 TRP HZ2  1 1 
       12 35462 1 1  60 TRP HZ3  H   0.688   1.132 -26.111 1.00 . A A .  38 TRP HZ3  1 1 
       12 35463 1 1  60 TRP N    N   6.664  -2.598 -25.033 1.00 . A A .  38 TRP N    1 1 
       12 35464 1 1  60 TRP NE1  N   2.726  -3.489 -26.983 1.00 . A A .  38 TRP NE1  1 1 
       12 35465 1 1  60 TRP O    O   6.225  -0.740 -23.200 1.00 . A A .  38 TRP O    1 1 
       12 35466 1 1  61 LYS C    C   4.429   2.638 -23.941 1.00 . A A .  39 LYS C    1 1 
       12 35467 1 1  61 LYS CA   C   5.743   1.912 -23.677 1.00 . A A .  39 LYS CA   1 1 
       12 35468 1 1  61 LYS CB   C   6.960   2.840 -23.764 1.00 . A A .  39 LYS CB   1 1 
       12 35469 1 1  61 LYS CD   C   8.530   4.482 -22.679 1.00 . A A .  39 LYS CD   1 1 
       12 35470 1 1  61 LYS CE   C   9.692   3.479 -22.709 1.00 . A A .  39 LYS CE   1 1 
       12 35471 1 1  61 LYS CG   C   7.174   3.780 -22.587 1.00 . A A .  39 LYS CG   1 1 
       12 35472 1 1  61 LYS H    H   5.822   1.144 -25.618 1.00 . A A .  39 LYS H    1 1 
       12 35473 1 1  61 LYS HA   H   5.711   1.441 -22.706 1.00 . A A .  39 LYS HA   1 1 
       12 35474 1 1  61 LYS HB2  H   7.844   2.229 -23.860 1.00 . A A .  39 LYS HB2  1 1 
       12 35475 1 1  61 LYS HB3  H   6.863   3.442 -24.657 1.00 . A A .  39 LYS HB3  1 1 
       12 35476 1 1  61 LYS HD2  H   8.557   5.073 -23.582 1.00 . A A .  39 LYS HD2  1 1 
       12 35477 1 1  61 LYS HD3  H   8.647   5.128 -21.821 1.00 . A A .  39 LYS HD3  1 1 
       12 35478 1 1  61 LYS HE2  H   9.569   2.836 -23.567 1.00 . A A .  39 LYS HE2  1 1 
       12 35479 1 1  61 LYS HE3  H  10.617   4.029 -22.807 1.00 . A A .  39 LYS HE3  1 1 
       12 35480 1 1  61 LYS HG2  H   6.392   4.525 -22.586 1.00 . A A .  39 LYS HG2  1 1 
       12 35481 1 1  61 LYS HG3  H   7.134   3.210 -21.672 1.00 . A A .  39 LYS HG3  1 1 
       12 35482 1 1  61 LYS HZ1  H   9.890   3.231 -20.645 1.00 . A A .  39 LYS HZ1  1 1 
       12 35483 1 1  61 LYS HZ2  H  10.562   1.973 -21.554 1.00 . A A .  39 LYS HZ2  1 1 
       12 35484 1 1  61 LYS HZ3  H   8.884   2.086 -21.380 1.00 . A A .  39 LYS HZ3  1 1 
       12 35485 1 1  61 LYS N    N   5.911   0.901 -24.673 1.00 . A A .  39 LYS N    1 1 
       12 35486 1 1  61 LYS NZ   N   9.762   2.633 -21.487 1.00 . A A .  39 LYS NZ   1 1 
       12 35487 1 1  61 LYS O    O   3.759   2.350 -24.930 1.00 . A A .  39 LYS O    1 1 
       12 35488 1 1  62 VAL C    C   2.934   5.478 -24.133 1.00 . A A .  40 VAL C    1 1 
       12 35489 1 1  62 VAL CA   C   2.816   4.248 -23.235 1.00 . A A .  40 VAL CA   1 1 
       12 35490 1 1  62 VAL CB   C   2.201   4.609 -21.842 1.00 . A A .  40 VAL CB   1 1 
       12 35491 1 1  62 VAL CG1  C   3.161   5.424 -20.980 1.00 . A A .  40 VAL CG1  1 1 
       12 35492 1 1  62 VAL CG2  C   0.888   5.339 -22.005 1.00 . A A .  40 VAL CG2  1 1 
       12 35493 1 1  62 VAL H    H   4.681   3.823 -22.374 1.00 . A A .  40 VAL H    1 1 
       12 35494 1 1  62 VAL HA   H   2.140   3.554 -23.715 1.00 . A A .  40 VAL HA   1 1 
       12 35495 1 1  62 VAL HB   H   2.001   3.690 -21.322 1.00 . A A .  40 VAL HB   1 1 
       12 35496 1 1  62 VAL HG11 H   4.064   4.856 -20.810 1.00 . A A .  40 VAL HG11 1 1 
       12 35497 1 1  62 VAL HG12 H   2.693   5.647 -20.033 1.00 . A A .  40 VAL HG12 1 1 
       12 35498 1 1  62 VAL HG13 H   3.406   6.346 -21.487 1.00 . A A .  40 VAL HG13 1 1 
       12 35499 1 1  62 VAL HG21 H   1.050   6.251 -22.560 1.00 . A A .  40 VAL HG21 1 1 
       12 35500 1 1  62 VAL HG22 H   0.485   5.576 -21.031 1.00 . A A .  40 VAL HG22 1 1 
       12 35501 1 1  62 VAL HG23 H   0.191   4.711 -22.540 1.00 . A A .  40 VAL HG23 1 1 
       12 35502 1 1  62 VAL N    N   4.076   3.575 -23.104 1.00 . A A .  40 VAL N    1 1 
       12 35503 1 1  62 VAL O    O   3.738   6.358 -23.908 1.00 . A A .  40 VAL O    1 1 
       12 35504 1 1  63 TRP C    C   0.694   7.130 -26.173 1.00 . A A .  41 TRP C    1 1 
       12 35505 1 1  63 TRP CA   C   2.098   6.536 -26.143 1.00 . A A .  41 TRP CA   1 1 
       12 35506 1 1  63 TRP CB   C   2.561   6.021 -27.540 1.00 . A A .  41 TRP CB   1 1 
       12 35507 1 1  63 TRP CD1  C   1.890   3.526 -27.554 1.00 . A A .  41 TRP CD1  1 1 
       12 35508 1 1  63 TRP CD2  C   1.003   4.714 -29.231 1.00 . A A .  41 TRP CD2  1 1 
       12 35509 1 1  63 TRP CE2  C   0.570   3.379 -29.342 1.00 . A A .  41 TRP CE2  1 1 
       12 35510 1 1  63 TRP CE3  C   0.575   5.642 -30.184 1.00 . A A .  41 TRP CE3  1 1 
       12 35511 1 1  63 TRP CG   C   1.839   4.792 -28.065 1.00 . A A .  41 TRP CG   1 1 
       12 35512 1 1  63 TRP CH2  C  -0.667   3.877 -31.286 1.00 . A A .  41 TRP CH2  1 1 
       12 35513 1 1  63 TRP CZ2  C  -0.267   2.948 -30.365 1.00 . A A .  41 TRP CZ2  1 1 
       12 35514 1 1  63 TRP CZ3  C  -0.257   5.212 -31.201 1.00 . A A .  41 TRP CZ3  1 1 
       12 35515 1 1  63 TRP H    H   1.560   4.701 -25.304 1.00 . A A .  41 TRP H    1 1 
       12 35516 1 1  63 TRP HA   H   2.783   7.304 -25.814 1.00 . A A .  41 TRP HA   1 1 
       12 35517 1 1  63 TRP HB2  H   2.419   6.809 -28.262 1.00 . A A .  41 TRP HB2  1 1 
       12 35518 1 1  63 TRP HB3  H   3.615   5.786 -27.487 1.00 . A A .  41 TRP HB3  1 1 
       12 35519 1 1  63 TRP HD1  H   2.445   3.251 -26.670 1.00 . A A .  41 TRP HD1  1 1 
       12 35520 1 1  63 TRP HE1  H   0.985   1.727 -28.126 1.00 . A A .  41 TRP HE1  1 1 
       12 35521 1 1  63 TRP HE3  H   0.881   6.677 -30.135 1.00 . A A .  41 TRP HE3  1 1 
       12 35522 1 1  63 TRP HH2  H  -1.317   3.588 -32.099 1.00 . A A .  41 TRP HH2  1 1 
       12 35523 1 1  63 TRP HZ2  H  -0.593   1.921 -30.445 1.00 . A A .  41 TRP HZ2  1 1 
       12 35524 1 1  63 TRP HZ3  H  -0.596   5.913 -31.950 1.00 . A A .  41 TRP HZ3  1 1 
       12 35525 1 1  63 TRP N    N   2.149   5.473 -25.174 1.00 . A A .  41 TRP N    1 1 
       12 35526 1 1  63 TRP NE1  N   1.116   2.682 -28.302 1.00 . A A .  41 TRP NE1  1 1 
       12 35527 1 1  63 TRP O    O  -0.099   6.903 -27.086 1.00 . A A .  41 TRP O    1 1 
       12 35528 1 1  64 THR C    C  -0.873   9.811 -24.413 1.00 . A A .  42 THR C    1 1 
       12 35529 1 1  64 THR CA   C  -0.952   8.417 -25.033 1.00 . A A .  42 THR CA   1 1 
       12 35530 1 1  64 THR CB   C  -1.827   7.521 -24.161 1.00 . A A .  42 THR CB   1 1 
       12 35531 1 1  64 THR CG2  C  -3.234   8.057 -24.073 1.00 . A A .  42 THR CG2  1 1 
       12 35532 1 1  64 THR H    H   0.996   7.971 -24.408 1.00 . A A .  42 THR H    1 1 
       12 35533 1 1  64 THR HA   H  -1.386   8.477 -26.019 1.00 . A A .  42 THR HA   1 1 
       12 35534 1 1  64 THR HB   H  -1.406   7.490 -23.166 1.00 . A A .  42 THR HB   1 1 
       12 35535 1 1  64 THR HG1  H  -2.672   6.048 -25.174 1.00 . A A .  42 THR HG1  1 1 
       12 35536 1 1  64 THR HG21 H  -3.213   9.062 -23.679 1.00 . A A .  42 THR HG21 1 1 
       12 35537 1 1  64 THR HG22 H  -3.819   7.427 -23.419 1.00 . A A .  42 THR HG22 1 1 
       12 35538 1 1  64 THR HG23 H  -3.678   8.066 -25.057 1.00 . A A .  42 THR HG23 1 1 
       12 35539 1 1  64 THR N    N   0.351   7.836 -25.133 1.00 . A A .  42 THR N    1 1 
       12 35540 1 1  64 THR O    O  -0.079  10.037 -23.502 1.00 . A A .  42 THR O    1 1 
       12 35541 1 1  64 THR OG1  O  -1.848   6.189 -24.703 1.00 . A A .  42 THR OG1  1 1 
       12 35542 1 1  65 GLU C    C  -3.072  12.665 -24.844 1.00 . A A .  43 GLU C    1 1 
       12 35543 1 1  65 GLU CA   C  -1.750  12.070 -24.397 1.00 . A A .  43 GLU CA   1 1 
       12 35544 1 1  65 GLU CB   C  -0.586  12.931 -24.886 1.00 . A A .  43 GLU CB   1 1 
       12 35545 1 1  65 GLU CD   C   0.757  15.042 -24.634 1.00 . A A .  43 GLU CD   1 1 
       12 35546 1 1  65 GLU CG   C  -0.428  14.245 -24.143 1.00 . A A .  43 GLU CG   1 1 
       12 35547 1 1  65 GLU H    H  -2.208  10.502 -25.714 1.00 . A A .  43 GLU H    1 1 
       12 35548 1 1  65 GLU HA   H  -1.731  12.008 -23.319 1.00 . A A .  43 GLU HA   1 1 
       12 35549 1 1  65 GLU HB2  H   0.330  12.370 -24.775 1.00 . A A .  43 GLU HB2  1 1 
       12 35550 1 1  65 GLU HB3  H  -0.735  13.152 -25.933 1.00 . A A .  43 GLU HB3  1 1 
       12 35551 1 1  65 GLU HG2  H  -1.322  14.834 -24.282 1.00 . A A .  43 GLU HG2  1 1 
       12 35552 1 1  65 GLU HG3  H  -0.294  14.037 -23.092 1.00 . A A .  43 GLU HG3  1 1 
       12 35553 1 1  65 GLU N    N  -1.662  10.734 -24.934 1.00 . A A .  43 GLU N    1 1 
       12 35554 1 1  65 GLU O    O  -3.359  12.711 -26.034 1.00 . A A .  43 GLU O    1 1 
       12 35555 1 1  65 GLU OE1  O   1.908  14.563 -24.520 1.00 . A A .  43 GLU OE1  1 1 
       12 35556 1 1  65 GLU OE2  O   0.568  16.164 -25.156 1.00 . A A .  43 GLU OE2  1 1 
       12 35557 1 1  66 SER C    C  -5.344  14.857 -23.302 1.00 . A A .  44 SER C    1 1 
       12 35558 1 1  66 SER CA   C  -5.164  13.625 -24.188 1.00 . A A .  44 SER CA   1 1 
       12 35559 1 1  66 SER CB   C  -6.265  12.566 -23.931 1.00 . A A .  44 SER CB   1 1 
       12 35560 1 1  66 SER H    H  -3.622  12.922 -22.969 1.00 . A A .  44 SER H    1 1 
       12 35561 1 1  66 SER HA   H  -5.182  13.922 -25.226 1.00 . A A .  44 SER HA   1 1 
       12 35562 1 1  66 SER HB2  H  -6.094  11.720 -24.578 1.00 . A A .  44 SER HB2  1 1 
       12 35563 1 1  66 SER HB3  H  -6.200  12.239 -22.903 1.00 . A A .  44 SER HB3  1 1 
       12 35564 1 1  66 SER HG   H  -7.720  13.136 -25.114 1.00 . A A .  44 SER HG   1 1 
       12 35565 1 1  66 SER N    N  -3.889  13.042 -23.904 1.00 . A A .  44 SER N    1 1 
       12 35566 1 1  66 SER O    O  -5.683  14.743 -22.124 1.00 . A A .  44 SER O    1 1 
       12 35567 1 1  66 SER OG   O  -7.578  13.046 -24.169 1.00 . A A .  44 SER OG   1 1 
       12 35568 1 1  67 GLU C    C  -6.639  17.623 -22.892 1.00 . A A .  45 GLU C    1 1 
       12 35569 1 1  67 GLU CA   C  -5.183  17.259 -23.092 1.00 . A A .  45 GLU CA   1 1 
       12 35570 1 1  67 GLU CB   C  -4.423  18.433 -23.771 1.00 . A A .  45 GLU CB   1 1 
       12 35571 1 1  67 GLU CD   C  -4.716  17.924 -26.251 1.00 . A A .  45 GLU CD   1 1 
       12 35572 1 1  67 GLU CG   C  -4.972  18.887 -25.136 1.00 . A A .  45 GLU CG   1 1 
       12 35573 1 1  67 GLU H    H  -4.833  16.064 -24.793 1.00 . A A .  45 GLU H    1 1 
       12 35574 1 1  67 GLU HA   H  -4.742  17.074 -22.123 1.00 . A A .  45 GLU HA   1 1 
       12 35575 1 1  67 GLU HB2  H  -4.449  19.284 -23.108 1.00 . A A .  45 GLU HB2  1 1 
       12 35576 1 1  67 GLU HB3  H  -3.393  18.136 -23.908 1.00 . A A .  45 GLU HB3  1 1 
       12 35577 1 1  67 GLU HG2  H  -6.038  19.023 -25.048 1.00 . A A .  45 GLU HG2  1 1 
       12 35578 1 1  67 GLU HG3  H  -4.516  19.834 -25.388 1.00 . A A .  45 GLU HG3  1 1 
       12 35579 1 1  67 GLU N    N  -5.095  16.027 -23.852 1.00 . A A .  45 GLU N    1 1 
       12 35580 1 1  67 GLU O    O  -7.025  18.114 -21.847 1.00 . A A .  45 GLU O    1 1 
       12 35581 1 1  67 GLU OE1  O  -5.431  16.917 -26.342 1.00 . A A .  45 GLU OE1  1 1 
       12 35582 1 1  67 GLU OE2  O  -3.799  18.154 -27.040 1.00 . A A .  45 GLU OE2  1 1 
       12 35583 1 1  68 LYS C    C  -9.605  16.802 -22.803 1.00 . A A .  46 LYS C    1 1 
       12 35584 1 1  68 LYS CA   C  -8.874  17.604 -23.884 1.00 . A A .  46 LYS CA   1 1 
       12 35585 1 1  68 LYS CB   C  -9.553  17.471 -25.301 1.00 . A A .  46 LYS CB   1 1 
       12 35586 1 1  68 LYS CD   C  -8.157  15.545 -26.261 1.00 . A A .  46 LYS CD   1 1 
       12 35587 1 1  68 LYS CE   C  -8.130  14.291 -27.139 1.00 . A A .  46 LYS CE   1 1 
       12 35588 1 1  68 LYS CG   C  -9.558  16.082 -26.000 1.00 . A A .  46 LYS CG   1 1 
       12 35589 1 1  68 LYS H    H  -7.060  16.896 -24.698 1.00 . A A .  46 LYS H    1 1 
       12 35590 1 1  68 LYS HA   H  -8.955  18.643 -23.593 1.00 . A A .  46 LYS HA   1 1 
       12 35591 1 1  68 LYS HB2  H -10.582  17.776 -25.203 1.00 . A A .  46 LYS HB2  1 1 
       12 35592 1 1  68 LYS HB3  H  -9.062  18.169 -25.966 1.00 . A A .  46 LYS HB3  1 1 
       12 35593 1 1  68 LYS HD2  H  -7.581  16.315 -26.751 1.00 . A A .  46 LYS HD2  1 1 
       12 35594 1 1  68 LYS HD3  H  -7.698  15.312 -25.310 1.00 . A A .  46 LYS HD3  1 1 
       12 35595 1 1  68 LYS HE2  H  -7.161  13.826 -27.041 1.00 . A A .  46 LYS HE2  1 1 
       12 35596 1 1  68 LYS HE3  H  -8.887  13.608 -26.781 1.00 . A A .  46 LYS HE3  1 1 
       12 35597 1 1  68 LYS HG2  H -10.082  15.380 -25.370 1.00 . A A .  46 LYS HG2  1 1 
       12 35598 1 1  68 LYS HG3  H -10.079  16.173 -26.943 1.00 . A A .  46 LYS HG3  1 1 
       12 35599 1 1  68 LYS HZ1  H  -9.262  15.101 -28.689 1.00 . A A .  46 LYS HZ1  1 1 
       12 35600 1 1  68 LYS HZ2  H  -8.451  13.676 -29.103 1.00 . A A .  46 LYS HZ2  1 1 
       12 35601 1 1  68 LYS HZ3  H  -7.594  15.128 -28.971 1.00 . A A .  46 LYS HZ3  1 1 
       12 35602 1 1  68 LYS N    N  -7.444  17.323 -23.904 1.00 . A A .  46 LYS N    1 1 
       12 35603 1 1  68 LYS NZ   N  -8.376  14.568 -28.575 1.00 . A A .  46 LYS NZ   1 1 
       12 35604 1 1  68 LYS O    O -10.545  17.294 -22.193 1.00 . A A .  46 LYS O    1 1 
       12 35605 1 1  69 ASN C    C  -9.015  15.034 -20.176 1.00 . A A .  47 ASN C    1 1 
       12 35606 1 1  69 ASN CA   C  -9.754  14.770 -21.474 1.00 . A A .  47 ASN CA   1 1 
       12 35607 1 1  69 ASN CB   C  -9.677  13.279 -21.803 1.00 . A A .  47 ASN CB   1 1 
       12 35608 1 1  69 ASN CG   C -10.493  12.403 -20.845 1.00 . A A .  47 ASN CG   1 1 
       12 35609 1 1  69 ASN H    H  -8.409  15.218 -23.068 1.00 . A A .  47 ASN H    1 1 
       12 35610 1 1  69 ASN HA   H -10.787  15.064 -21.363 1.00 . A A .  47 ASN HA   1 1 
       12 35611 1 1  69 ASN HB2  H -10.049  13.121 -22.804 1.00 . A A .  47 ASN HB2  1 1 
       12 35612 1 1  69 ASN HB3  H  -8.645  12.963 -21.756 1.00 . A A .  47 ASN HB3  1 1 
       12 35613 1 1  69 ASN HD21 H -12.080  12.568 -22.010 1.00 . A A .  47 ASN HD21 1 1 
       12 35614 1 1  69 ASN HD22 H -12.286  11.616 -20.583 1.00 . A A .  47 ASN HD22 1 1 
       12 35615 1 1  69 ASN N    N  -9.152  15.582 -22.543 1.00 . A A .  47 ASN N    1 1 
       12 35616 1 1  69 ASN ND2  N -11.743  12.173 -21.179 1.00 . A A .  47 ASN ND2  1 1 
       12 35617 1 1  69 ASN O    O  -9.527  14.782 -19.089 1.00 . A A .  47 ASN O    1 1 
       12 35618 1 1  69 ASN OD1  O  -9.996  11.930 -19.829 1.00 . A A .  47 ASN OD1  1 1 
       12 35619 1 1  70 HIS C    C  -6.319  14.636 -18.614 1.00 . A A .  48 HIS C    1 1 
       12 35620 1 1  70 HIS CA   C  -6.897  15.905 -19.202 1.00 . A A .  48 HIS CA   1 1 
       12 35621 1 1  70 HIS CB   C  -7.565  16.736 -18.097 1.00 . A A .  48 HIS CB   1 1 
       12 35622 1 1  70 HIS CD2  C  -8.794  18.623 -19.350 1.00 . A A .  48 HIS CD2  1 1 
       12 35623 1 1  70 HIS CE1  C  -7.863  20.320 -18.314 1.00 . A A .  48 HIS CE1  1 1 
       12 35624 1 1  70 HIS CG   C  -7.906  18.134 -18.461 1.00 . A A .  48 HIS CG   1 1 
       12 35625 1 1  70 HIS H    H  -7.512  15.826 -21.225 1.00 . A A .  48 HIS H    1 1 
       12 35626 1 1  70 HIS HA   H  -6.080  16.481 -19.613 1.00 . A A .  48 HIS HA   1 1 
       12 35627 1 1  70 HIS HB2  H  -8.481  16.248 -17.804 1.00 . A A .  48 HIS HB2  1 1 
       12 35628 1 1  70 HIS HB3  H  -6.902  16.770 -17.244 1.00 . A A .  48 HIS HB3  1 1 
       12 35629 1 1  70 HIS HD1  H  -6.659  19.182 -17.140 1.00 . A A .  48 HIS HD1  1 1 
       12 35630 1 1  70 HIS HD2  H  -9.423  18.057 -20.021 1.00 . A A .  48 HIS HD2  1 1 
       12 35631 1 1  70 HIS HE1  H  -7.610  21.323 -18.005 1.00 . A A .  48 HIS HE1  1 1 
       12 35632 1 1  70 HIS N    N  -7.808  15.600 -20.318 1.00 . A A .  48 HIS N    1 1 
       12 35633 1 1  70 HIS ND1  N  -7.345  19.224 -17.838 1.00 . A A .  48 HIS ND1  1 1 
       12 35634 1 1  70 HIS NE2  N  -8.753  19.997 -19.244 1.00 . A A .  48 HIS NE2  1 1 
       12 35635 1 1  70 HIS O    O  -6.098  14.540 -17.408 1.00 . A A .  48 HIS O    1 1 
       12 35636 1 1  71 GLU C    C  -4.290  12.063 -19.937 1.00 . A A .  49 GLU C    1 1 
       12 35637 1 1  71 GLU CA   C  -5.442  12.457 -19.030 1.00 . A A .  49 GLU CA   1 1 
       12 35638 1 1  71 GLU CB   C  -6.544  11.400 -19.002 1.00 . A A .  49 GLU CB   1 1 
       12 35639 1 1  71 GLU CD   C  -7.346   9.277 -18.039 1.00 . A A .  49 GLU CD   1 1 
       12 35640 1 1  71 GLU CG   C  -6.148  10.105 -18.364 1.00 . A A .  49 GLU CG   1 1 
       12 35641 1 1  71 GLU H    H  -6.101  13.873 -20.424 1.00 . A A .  49 GLU H    1 1 
       12 35642 1 1  71 GLU HA   H  -5.061  12.594 -18.028 1.00 . A A .  49 GLU HA   1 1 
       12 35643 1 1  71 GLU HB2  H  -7.388  11.796 -18.458 1.00 . A A .  49 GLU HB2  1 1 
       12 35644 1 1  71 GLU HB3  H  -6.851  11.196 -20.018 1.00 . A A .  49 GLU HB3  1 1 
       12 35645 1 1  71 GLU HG2  H  -5.516   9.555 -19.046 1.00 . A A .  49 GLU HG2  1 1 
       12 35646 1 1  71 GLU HG3  H  -5.608  10.312 -17.452 1.00 . A A .  49 GLU HG3  1 1 
       12 35647 1 1  71 GLU N    N  -5.981  13.710 -19.466 1.00 . A A .  49 GLU N    1 1 
       12 35648 1 1  71 GLU O    O  -4.330  12.309 -21.152 1.00 . A A .  49 GLU O    1 1 
       12 35649 1 1  71 GLU OE1  O  -7.935   9.479 -16.950 1.00 . A A .  49 GLU OE1  1 1 
       12 35650 1 1  71 GLU OE2  O  -7.703   8.396 -18.820 1.00 . A A .  49 GLU OE2  1 1 
       12 35651 1 1  72 ALA C    C  -1.643   9.746 -19.754 1.00 . A A .  50 ALA C    1 1 
       12 35652 1 1  72 ALA CA   C  -2.103  11.127 -20.122 1.00 . A A .  50 ALA CA   1 1 
       12 35653 1 1  72 ALA CB   C  -0.982  12.141 -19.968 1.00 . A A .  50 ALA CB   1 1 
       12 35654 1 1  72 ALA H    H  -3.280  11.318 -18.409 1.00 . A A .  50 ALA H    1 1 
       12 35655 1 1  72 ALA HA   H  -2.392  11.118 -21.164 1.00 . A A .  50 ALA HA   1 1 
       12 35656 1 1  72 ALA HB1  H  -0.160  11.869 -20.613 1.00 . A A .  50 ALA HB1  1 1 
       12 35657 1 1  72 ALA HB2  H  -0.646  12.153 -18.942 1.00 . A A .  50 ALA HB2  1 1 
       12 35658 1 1  72 ALA HB3  H  -1.344  13.122 -20.240 1.00 . A A .  50 ALA HB3  1 1 
       12 35659 1 1  72 ALA N    N  -3.260  11.492 -19.367 1.00 . A A .  50 ALA N    1 1 
       12 35660 1 1  72 ALA O    O  -1.104   9.509 -18.669 1.00 . A A .  50 ALA O    1 1 
       12 35661 1 1  73 GLY C    C  -2.585   6.611 -20.983 1.00 . A A .  51 GLY C    1 1 
       12 35662 1 1  73 GLY CA   C  -1.525   7.499 -20.445 1.00 . A A .  51 GLY CA   1 1 
       12 35663 1 1  73 GLY H    H  -2.436   9.093 -21.412 1.00 . A A .  51 GLY H    1 1 
       12 35664 1 1  73 GLY HA2  H  -0.600   7.328 -20.978 1.00 . A A .  51 GLY HA2  1 1 
       12 35665 1 1  73 GLY HA3  H  -1.384   7.291 -19.396 1.00 . A A .  51 GLY HA3  1 1 
       12 35666 1 1  73 GLY N    N  -1.926   8.842 -20.614 1.00 . A A .  51 GLY N    1 1 
       12 35667 1 1  73 GLY O    O  -3.712   7.062 -21.188 1.00 . A A .  51 GLY O    1 1 
       12 35668 1 1  74 GLY C    C  -3.044   3.124 -21.312 1.00 . A A .  52 GLY C    1 1 
       12 35669 1 1  74 GLY CA   C  -3.203   4.515 -21.797 1.00 . A A .  52 GLY CA   1 1 
       12 35670 1 1  74 GLY H    H  -1.389   5.059 -20.924 1.00 . A A .  52 GLY H    1 1 
       12 35671 1 1  74 GLY HA2  H  -4.204   4.855 -21.572 1.00 . A A .  52 GLY HA2  1 1 
       12 35672 1 1  74 GLY HA3  H  -3.056   4.533 -22.867 1.00 . A A .  52 GLY HA3  1 1 
       12 35673 1 1  74 GLY N    N  -2.273   5.387 -21.189 1.00 . A A .  52 GLY N    1 1 
       12 35674 1 1  74 GLY O    O  -3.080   2.867 -20.110 1.00 . A A .  52 GLY O    1 1 
       12 35675 1 1  75 ILE C    C  -1.573   0.312 -22.741 1.00 . A A .  53 ILE C    1 1 
       12 35676 1 1  75 ILE CA   C  -2.755   0.821 -21.921 1.00 . A A .  53 ILE CA   1 1 
       12 35677 1 1  75 ILE CB   C  -4.053   0.075 -22.416 1.00 . A A .  53 ILE CB   1 1 
       12 35678 1 1  75 ILE CD1  C  -5.684   1.058 -20.655 1.00 . A A .  53 ILE CD1  1 1 
       12 35679 1 1  75 ILE CG1  C  -5.336   0.880 -22.122 1.00 . A A .  53 ILE CG1  1 1 
       12 35680 1 1  75 ILE CG2  C  -4.184  -1.305 -21.783 1.00 . A A .  53 ILE CG2  1 1 
       12 35681 1 1  75 ILE H    H  -2.759   2.515 -23.156 1.00 . A A .  53 ILE H    1 1 
       12 35682 1 1  75 ILE HA   H  -2.602   0.666 -20.864 1.00 . A A .  53 ILE HA   1 1 
       12 35683 1 1  75 ILE HB   H  -3.968  -0.062 -23.484 1.00 . A A .  53 ILE HB   1 1 
       12 35684 1 1  75 ILE HD11 H  -6.594   1.633 -20.568 1.00 . A A .  53 ILE HD11 1 1 
       12 35685 1 1  75 ILE HD12 H  -4.881   1.578 -20.155 1.00 . A A .  53 ILE HD12 1 1 
       12 35686 1 1  75 ILE HD13 H  -5.825   0.089 -20.198 1.00 . A A .  53 ILE HD13 1 1 
       12 35687 1 1  75 ILE HG12 H  -5.230   1.866 -22.547 1.00 . A A .  53 ILE HG12 1 1 
       12 35688 1 1  75 ILE HG13 H  -6.170   0.384 -22.599 1.00 . A A .  53 ILE HG13 1 1 
       12 35689 1 1  75 ILE HG21 H  -4.238  -1.205 -20.709 1.00 . A A .  53 ILE HG21 1 1 
       12 35690 1 1  75 ILE HG22 H  -3.325  -1.905 -22.046 1.00 . A A .  53 ILE HG22 1 1 
       12 35691 1 1  75 ILE HG23 H  -5.082  -1.783 -22.145 1.00 . A A .  53 ILE HG23 1 1 
       12 35692 1 1  75 ILE N    N  -2.848   2.227 -22.223 1.00 . A A .  53 ILE N    1 1 
       12 35693 1 1  75 ILE O    O  -1.472   0.662 -23.919 1.00 . A A .  53 ILE O    1 1 
       12 35694 1 1  76 TYR C    C   0.945  -2.291 -22.419 1.00 . A A .  54 TYR C    1 1 
       12 35695 1 1  76 TYR CA   C   0.462  -0.950 -22.911 1.00 . A A .  54 TYR CA   1 1 
       12 35696 1 1  76 TYR CB   C   1.622   0.072 -22.999 1.00 . A A .  54 TYR CB   1 1 
       12 35697 1 1  76 TYR CD1  C   1.973   1.342 -20.841 1.00 . A A .  54 TYR CD1  1 1 
       12 35698 1 1  76 TYR CD2  C   3.629  -0.226 -21.498 1.00 . A A .  54 TYR CD2  1 1 
       12 35699 1 1  76 TYR CE1  C   2.738   1.681 -19.741 1.00 . A A .  54 TYR CE1  1 1 
       12 35700 1 1  76 TYR CE2  C   4.390   0.093 -20.395 1.00 . A A .  54 TYR CE2  1 1 
       12 35701 1 1  76 TYR CG   C   2.405   0.386 -21.737 1.00 . A A .  54 TYR CG   1 1 
       12 35702 1 1  76 TYR CZ   C   3.943   1.051 -19.521 1.00 . A A .  54 TYR CZ   1 1 
       12 35703 1 1  76 TYR H    H  -0.769  -0.686 -21.207 1.00 . A A .  54 TYR H    1 1 
       12 35704 1 1  76 TYR HA   H   0.096  -1.104 -23.917 1.00 . A A .  54 TYR HA   1 1 
       12 35705 1 1  76 TYR HB2  H   2.335  -0.291 -23.721 1.00 . A A .  54 TYR HB2  1 1 
       12 35706 1 1  76 TYR HB3  H   1.217   1.005 -23.367 1.00 . A A .  54 TYR HB3  1 1 
       12 35707 1 1  76 TYR HD1  H   1.024   1.830 -21.008 1.00 . A A .  54 TYR HD1  1 1 
       12 35708 1 1  76 TYR HD2  H   3.979  -0.979 -22.188 1.00 . A A .  54 TYR HD2  1 1 
       12 35709 1 1  76 TYR HE1  H   2.383   2.432 -19.050 1.00 . A A .  54 TYR HE1  1 1 
       12 35710 1 1  76 TYR HE2  H   5.334  -0.404 -20.227 1.00 . A A .  54 TYR HE2  1 1 
       12 35711 1 1  76 TYR HH   H   4.166   1.455 -17.653 1.00 . A A .  54 TYR HH   1 1 
       12 35712 1 1  76 TYR N    N  -0.674  -0.455 -22.153 1.00 . A A .  54 TYR N    1 1 
       12 35713 1 1  76 TYR O    O   0.485  -2.785 -21.393 1.00 . A A .  54 TYR O    1 1 
       12 35714 1 1  76 TYR OH   O   4.717   1.405 -18.438 1.00 . A A .  54 TYR OH   1 1 
       12 35715 1 1  77 LEU C    C   3.563  -4.077 -21.843 1.00 . A A .  55 LEU C    1 1 
       12 35716 1 1  77 LEU CA   C   2.410  -4.181 -22.822 1.00 . A A .  55 LEU CA   1 1 
       12 35717 1 1  77 LEU CB   C   2.808  -5.018 -24.040 1.00 . A A .  55 LEU CB   1 1 
       12 35718 1 1  77 LEU CD1  C   0.485  -5.266 -25.032 1.00 . A A .  55 LEU CD1  1 1 
       12 35719 1 1  77 LEU CD2  C   2.331  -6.724 -25.819 1.00 . A A .  55 LEU CD2  1 1 
       12 35720 1 1  77 LEU CG   C   1.752  -5.976 -24.633 1.00 . A A .  55 LEU CG   1 1 
       12 35721 1 1  77 LEU H    H   2.144  -2.446 -23.999 1.00 . A A .  55 LEU H    1 1 
       12 35722 1 1  77 LEU HA   H   1.619  -4.707 -22.318 1.00 . A A .  55 LEU HA   1 1 
       12 35723 1 1  77 LEU HB2  H   3.107  -4.337 -24.822 1.00 . A A .  55 LEU HB2  1 1 
       12 35724 1 1  77 LEU HB3  H   3.670  -5.608 -23.764 1.00 . A A .  55 LEU HB3  1 1 
       12 35725 1 1  77 LEU HD11 H   0.707  -4.536 -25.796 1.00 . A A .  55 LEU HD11 1 1 
       12 35726 1 1  77 LEU HD12 H   0.065  -4.769 -24.170 1.00 . A A .  55 LEU HD12 1 1 
       12 35727 1 1  77 LEU HD13 H  -0.225  -5.984 -25.415 1.00 . A A .  55 LEU HD13 1 1 
       12 35728 1 1  77 LEU HD21 H   1.584  -7.390 -26.224 1.00 . A A .  55 LEU HD21 1 1 
       12 35729 1 1  77 LEU HD22 H   3.189  -7.297 -25.499 1.00 . A A .  55 LEU HD22 1 1 
       12 35730 1 1  77 LEU HD23 H   2.633  -6.017 -26.578 1.00 . A A .  55 LEU HD23 1 1 
       12 35731 1 1  77 LEU HG   H   1.492  -6.708 -23.884 1.00 . A A .  55 LEU HG   1 1 
       12 35732 1 1  77 LEU N    N   1.846  -2.887 -23.176 1.00 . A A .  55 LEU N    1 1 
       12 35733 1 1  77 LEU O    O   4.583  -3.418 -22.101 1.00 . A A .  55 LEU O    1 1 
       12 35734 1 1  78 PHE C    C   4.994  -6.150 -19.625 1.00 . A A .  56 PHE C    1 1 
       12 35735 1 1  78 PHE CA   C   4.346  -4.798 -19.687 1.00 . A A .  56 PHE CA   1 1 
       12 35736 1 1  78 PHE CB   C   3.641  -4.542 -18.349 1.00 . A A .  56 PHE CB   1 1 
       12 35737 1 1  78 PHE CD1  C   5.112  -2.691 -17.529 1.00 . A A .  56 PHE CD1  1 1 
       12 35738 1 1  78 PHE CD2  C   4.806  -4.583 -16.109 1.00 . A A .  56 PHE CD2  1 1 
       12 35739 1 1  78 PHE CE1  C   5.940  -2.117 -16.594 1.00 . A A .  56 PHE CE1  1 1 
       12 35740 1 1  78 PHE CE2  C   5.637  -4.009 -15.170 1.00 . A A .  56 PHE CE2  1 1 
       12 35741 1 1  78 PHE CG   C   4.533  -3.929 -17.303 1.00 . A A .  56 PHE CG   1 1 
       12 35742 1 1  78 PHE CZ   C   6.202  -2.777 -15.415 1.00 . A A .  56 PHE CZ   1 1 
       12 35743 1 1  78 PHE H    H   2.627  -5.352 -20.687 1.00 . A A .  56 PHE H    1 1 
       12 35744 1 1  78 PHE HA   H   5.093  -4.039 -19.860 1.00 . A A .  56 PHE HA   1 1 
       12 35745 1 1  78 PHE HB2  H   2.811  -3.871 -18.511 1.00 . A A .  56 PHE HB2  1 1 
       12 35746 1 1  78 PHE HB3  H   3.269  -5.479 -17.962 1.00 . A A .  56 PHE HB3  1 1 
       12 35747 1 1  78 PHE HD1  H   4.907  -2.173 -18.454 1.00 . A A .  56 PHE HD1  1 1 
       12 35748 1 1  78 PHE HD2  H   4.363  -5.549 -15.918 1.00 . A A .  56 PHE HD2  1 1 
       12 35749 1 1  78 PHE HE1  H   6.384  -1.151 -16.784 1.00 . A A .  56 PHE HE1  1 1 
       12 35750 1 1  78 PHE HE2  H   5.844  -4.524 -14.244 1.00 . A A .  56 PHE HE2  1 1 
       12 35751 1 1  78 PHE HZ   H   6.853  -2.327 -14.680 1.00 . A A .  56 PHE HZ   1 1 
       12 35752 1 1  78 PHE N    N   3.419  -4.791 -20.764 1.00 . A A .  56 PHE N    1 1 
       12 35753 1 1  78 PHE O    O   4.414  -7.150 -20.048 1.00 . A A .  56 PHE O    1 1 
       12 35754 1 1  79 THR C    C   6.264  -8.446 -18.164 1.00 . A A .  57 THR C    1 1 
       12 35755 1 1  79 THR CA   C   7.018  -7.323 -18.914 1.00 . A A .  57 THR CA   1 1 
       12 35756 1 1  79 THR CB   C   8.288  -6.910 -18.097 1.00 . A A .  57 THR CB   1 1 
       12 35757 1 1  79 THR CG2  C   7.902  -6.162 -16.826 1.00 . A A .  57 THR CG2  1 1 
       12 35758 1 1  79 THR H    H   6.602  -5.279 -18.925 1.00 . A A .  57 THR H    1 1 
       12 35759 1 1  79 THR HA   H   7.346  -7.698 -19.871 1.00 . A A .  57 THR HA   1 1 
       12 35760 1 1  79 THR HB   H   8.872  -6.240 -18.711 1.00 . A A .  57 THR HB   1 1 
       12 35761 1 1  79 THR HG1  H   9.905  -8.009 -18.287 1.00 . A A .  57 THR HG1  1 1 
       12 35762 1 1  79 THR HG21 H   7.353  -5.269 -17.086 1.00 . A A .  57 THR HG21 1 1 
       12 35763 1 1  79 THR HG22 H   8.795  -5.890 -16.283 1.00 . A A .  57 THR HG22 1 1 
       12 35764 1 1  79 THR HG23 H   7.285  -6.797 -16.208 1.00 . A A .  57 THR HG23 1 1 
       12 35765 1 1  79 THR N    N   6.207  -6.148 -19.146 1.00 . A A .  57 THR N    1 1 
       12 35766 1 1  79 THR O    O   6.559  -9.612 -18.378 1.00 . A A .  57 THR O    1 1 
       12 35767 1 1  79 THR OG1  O   9.098  -8.033 -17.768 1.00 . A A .  57 THR OG1  1 1 
       12 35768 1 1  80 ASP C    C   3.276  -8.466 -16.019 1.00 . A A .  58 ASP C    1 1 
       12 35769 1 1  80 ASP CA   C   4.592  -9.055 -16.473 1.00 . A A .  58 ASP CA   1 1 
       12 35770 1 1  80 ASP CB   C   5.404  -9.408 -15.188 1.00 . A A .  58 ASP CB   1 1 
       12 35771 1 1  80 ASP CG   C   6.706 -10.161 -15.398 1.00 . A A .  58 ASP CG   1 1 
       12 35772 1 1  80 ASP H    H   5.016  -7.144 -17.292 1.00 . A A .  58 ASP H    1 1 
       12 35773 1 1  80 ASP HA   H   4.408  -9.952 -17.044 1.00 . A A .  58 ASP HA   1 1 
       12 35774 1 1  80 ASP HB2  H   5.642  -8.491 -14.674 1.00 . A A .  58 ASP HB2  1 1 
       12 35775 1 1  80 ASP HB3  H   4.773 -10.005 -14.543 1.00 . A A .  58 ASP HB3  1 1 
       12 35776 1 1  80 ASP N    N   5.283  -8.086 -17.331 1.00 . A A .  58 ASP N    1 1 
       12 35777 1 1  80 ASP O    O   3.055  -7.264 -16.154 1.00 . A A .  58 ASP O    1 1 
       12 35778 1 1  80 ASP OD1  O   6.696 -11.400 -15.387 1.00 . A A .  58 ASP OD1  1 1 
       12 35779 1 1  80 ASP OD2  O   7.789  -9.517 -15.517 1.00 . A A .  58 ASP OD2  1 1 
       12 35780 1 1  81 GLU C    C   1.229  -8.661 -13.413 1.00 . A A .  59 GLU C    1 1 
       12 35781 1 1  81 GLU CA   C   1.138  -8.902 -14.903 1.00 . A A .  59 GLU CA   1 1 
       12 35782 1 1  81 GLU CB   C   0.040  -9.952 -15.244 1.00 . A A .  59 GLU CB   1 1 
       12 35783 1 1  81 GLU CD   C   1.265 -12.026 -14.414 1.00 . A A .  59 GLU CD   1 1 
       12 35784 1 1  81 GLU CG   C   0.545 -11.376 -15.549 1.00 . A A .  59 GLU CG   1 1 
       12 35785 1 1  81 GLU H    H   2.696 -10.240 -15.377 1.00 . A A .  59 GLU H    1 1 
       12 35786 1 1  81 GLU HA   H   0.872  -7.967 -15.375 1.00 . A A .  59 GLU HA   1 1 
       12 35787 1 1  81 GLU HB2  H  -0.640 -10.017 -14.409 1.00 . A A .  59 GLU HB2  1 1 
       12 35788 1 1  81 GLU HB3  H  -0.509  -9.601 -16.106 1.00 . A A .  59 GLU HB3  1 1 
       12 35789 1 1  81 GLU HG2  H  -0.302 -11.992 -15.806 1.00 . A A .  59 GLU HG2  1 1 
       12 35790 1 1  81 GLU HG3  H   1.214 -11.326 -16.397 1.00 . A A .  59 GLU HG3  1 1 
       12 35791 1 1  81 GLU N    N   2.437  -9.299 -15.444 1.00 . A A .  59 GLU N    1 1 
       12 35792 1 1  81 GLU O    O   0.783  -7.633 -12.908 1.00 . A A .  59 GLU O    1 1 
       12 35793 1 1  81 GLU OE1  O   2.484 -11.829 -14.307 1.00 . A A .  59 GLU OE1  1 1 
       12 35794 1 1  81 GLU OE2  O   0.639 -12.700 -13.597 1.00 . A A .  59 GLU OE2  1 1 
       12 35795 1 1  82 LYS C    C   2.852  -8.302 -10.888 1.00 . A A .  60 LYS C    1 1 
       12 35796 1 1  82 LYS CA   C   2.086  -9.552 -11.303 1.00 . A A .  60 LYS CA   1 1 
       12 35797 1 1  82 LYS CB   C   2.848 -10.791 -10.899 1.00 . A A .  60 LYS CB   1 1 
       12 35798 1 1  82 LYS CD   C   4.848 -12.125 -11.349 1.00 . A A .  60 LYS CD   1 1 
       12 35799 1 1  82 LYS CE   C   6.081 -12.008 -12.113 1.00 . A A .  60 LYS CE   1 1 
       12 35800 1 1  82 LYS CG   C   4.016 -10.990 -11.760 1.00 . A A .  60 LYS CG   1 1 
       12 35801 1 1  82 LYS H    H   2.192 -10.364 -13.228 1.00 . A A .  60 LYS H    1 1 
       12 35802 1 1  82 LYS HA   H   1.126  -9.555 -10.810 1.00 . A A .  60 LYS HA   1 1 
       12 35803 1 1  82 LYS HB2  H   3.181 -10.689  -9.876 1.00 . A A .  60 LYS HB2  1 1 
       12 35804 1 1  82 LYS HB3  H   2.203 -11.653 -10.985 1.00 . A A .  60 LYS HB3  1 1 
       12 35805 1 1  82 LYS HD2  H   5.058 -12.065 -10.290 1.00 . A A .  60 LYS HD2  1 1 
       12 35806 1 1  82 LYS HD3  H   4.355 -13.054 -11.591 1.00 . A A .  60 LYS HD3  1 1 
       12 35807 1 1  82 LYS HE2  H   5.829 -11.936 -13.161 1.00 . A A .  60 LYS HE2  1 1 
       12 35808 1 1  82 LYS HE3  H   6.584 -11.101 -11.809 1.00 . A A .  60 LYS HE3  1 1 
       12 35809 1 1  82 LYS HG2  H   3.679 -11.160 -12.767 1.00 . A A .  60 LYS HG2  1 1 
       12 35810 1 1  82 LYS HG3  H   4.613 -10.088 -11.733 1.00 . A A .  60 LYS HG3  1 1 
       12 35811 1 1  82 LYS HZ1  H   6.552 -14.029 -12.236 1.00 . A A .  60 LYS HZ1  1 1 
       12 35812 1 1  82 LYS HZ2  H   7.282 -13.230 -10.936 1.00 . A A .  60 LYS HZ2  1 1 
       12 35813 1 1  82 LYS HZ3  H   7.866 -12.998 -12.507 1.00 . A A .  60 LYS HZ3  1 1 
       12 35814 1 1  82 LYS N    N   1.855  -9.592 -12.736 1.00 . A A .  60 LYS N    1 1 
       12 35815 1 1  82 LYS NZ   N   7.009 -13.144 -11.936 1.00 . A A .  60 LYS NZ   1 1 
       12 35816 1 1  82 LYS O    O   2.613  -7.723  -9.829 1.00 . A A .  60 LYS O    1 1 
       12 35817 1 1  83 SER C    C   3.828  -5.464 -11.855 1.00 . A A .  61 SER C    1 1 
       12 35818 1 1  83 SER CA   C   4.556  -6.733 -11.476 1.00 . A A .  61 SER CA   1 1 
       12 35819 1 1  83 SER CB   C   5.867  -6.862 -12.237 1.00 . A A .  61 SER CB   1 1 
       12 35820 1 1  83 SER H    H   3.882  -8.372 -12.577 1.00 . A A .  61 SER H    1 1 
       12 35821 1 1  83 SER HA   H   4.768  -6.710 -10.418 1.00 . A A .  61 SER HA   1 1 
       12 35822 1 1  83 SER HB2  H   5.681  -6.770 -13.297 1.00 . A A .  61 SER HB2  1 1 
       12 35823 1 1  83 SER HB3  H   6.549  -6.088 -11.918 1.00 . A A .  61 SER HB3  1 1 
       12 35824 1 1  83 SER HG   H   6.200  -8.751 -12.665 1.00 . A A .  61 SER HG   1 1 
       12 35825 1 1  83 SER N    N   3.754  -7.883 -11.738 1.00 . A A .  61 SER N    1 1 
       12 35826 1 1  83 SER O    O   3.967  -4.477 -11.189 1.00 . A A .  61 SER O    1 1 
       12 35827 1 1  83 SER OG   O   6.456  -8.132 -11.977 1.00 . A A .  61 SER OG   1 1 
       12 35828 1 1  84 ALA C    C   1.509  -3.539 -12.510 1.00 . A A .  62 ALA C    1 1 
       12 35829 1 1  84 ALA CA   C   2.318  -4.407 -13.475 1.00 . A A .  62 ALA CA   1 1 
       12 35830 1 1  84 ALA CB   C   1.434  -4.895 -14.577 1.00 . A A .  62 ALA CB   1 1 
       12 35831 1 1  84 ALA H    H   2.751  -6.451 -13.187 1.00 . A A .  62 ALA H    1 1 
       12 35832 1 1  84 ALA HA   H   3.089  -3.798 -13.922 1.00 . A A .  62 ALA HA   1 1 
       12 35833 1 1  84 ALA HB1  H   0.795  -4.093 -14.909 1.00 . A A .  62 ALA HB1  1 1 
       12 35834 1 1  84 ALA HB2  H   0.828  -5.713 -14.216 1.00 . A A .  62 ALA HB2  1 1 
       12 35835 1 1  84 ALA HB3  H   2.042  -5.234 -15.402 1.00 . A A .  62 ALA HB3  1 1 
       12 35836 1 1  84 ALA N    N   2.968  -5.558 -12.848 1.00 . A A .  62 ALA N    1 1 
       12 35837 1 1  84 ALA O    O   1.800  -2.359 -12.345 1.00 . A A .  62 ALA O    1 1 
       12 35838 1 1  85 LEU C    C   0.368  -2.811  -9.748 1.00 . A A .  63 LEU C    1 1 
       12 35839 1 1  85 LEU CA   C  -0.363  -3.343 -10.968 1.00 . A A .  63 LEU CA   1 1 
       12 35840 1 1  85 LEU CB   C  -1.621  -4.128 -10.529 1.00 . A A .  63 LEU CB   1 1 
       12 35841 1 1  85 LEU CD1  C  -2.789  -5.793  -9.051 1.00 . A A .  63 LEU CD1  1 1 
       12 35842 1 1  85 LEU CD2  C  -0.723  -6.497 -10.221 1.00 . A A .  63 LEU CD2  1 1 
       12 35843 1 1  85 LEU CG   C  -1.439  -5.327  -9.560 1.00 . A A .  63 LEU CG   1 1 
       12 35844 1 1  85 LEU H    H   0.395  -5.091 -11.935 1.00 . A A .  63 LEU H    1 1 
       12 35845 1 1  85 LEU HA   H  -0.689  -2.490 -11.547 1.00 . A A .  63 LEU HA   1 1 
       12 35846 1 1  85 LEU HB2  H  -2.294  -3.429 -10.057 1.00 . A A .  63 LEU HB2  1 1 
       12 35847 1 1  85 LEU HB3  H  -2.102  -4.498 -11.423 1.00 . A A .  63 LEU HB3  1 1 
       12 35848 1 1  85 LEU HD11 H  -3.402  -6.101  -9.885 1.00 . A A .  63 LEU HD11 1 1 
       12 35849 1 1  85 LEU HD12 H  -3.275  -4.983  -8.527 1.00 . A A .  63 LEU HD12 1 1 
       12 35850 1 1  85 LEU HD13 H  -2.652  -6.627  -8.378 1.00 . A A .  63 LEU HD13 1 1 
       12 35851 1 1  85 LEU HD21 H   0.256  -6.180 -10.551 1.00 . A A .  63 LEU HD21 1 1 
       12 35852 1 1  85 LEU HD22 H  -1.297  -6.837 -11.071 1.00 . A A .  63 LEU HD22 1 1 
       12 35853 1 1  85 LEU HD23 H  -0.620  -7.304  -9.511 1.00 . A A .  63 LEU HD23 1 1 
       12 35854 1 1  85 LEU HG   H  -0.853  -5.009  -8.709 1.00 . A A .  63 LEU HG   1 1 
       12 35855 1 1  85 LEU N    N   0.530  -4.125 -11.845 1.00 . A A .  63 LEU N    1 1 
       12 35856 1 1  85 LEU O    O  -0.002  -1.797  -9.183 1.00 . A A .  63 LEU O    1 1 
       12 35857 1 1  86 ALA C    C   3.205  -2.022  -8.672 1.00 . A A .  64 ALA C    1 1 
       12 35858 1 1  86 ALA CA   C   2.192  -3.067  -8.224 1.00 . A A .  64 ALA CA   1 1 
       12 35859 1 1  86 ALA CB   C   2.896  -4.258  -7.608 1.00 . A A .  64 ALA CB   1 1 
       12 35860 1 1  86 ALA H    H   1.637  -4.318  -9.828 1.00 . A A .  64 ALA H    1 1 
       12 35861 1 1  86 ALA HA   H   1.534  -2.635  -7.485 1.00 . A A .  64 ALA HA   1 1 
       12 35862 1 1  86 ALA HB1  H   3.558  -4.701  -8.337 1.00 . A A .  64 ALA HB1  1 1 
       12 35863 1 1  86 ALA HB2  H   2.163  -4.988  -7.297 1.00 . A A .  64 ALA HB2  1 1 
       12 35864 1 1  86 ALA HB3  H   3.469  -3.934  -6.751 1.00 . A A .  64 ALA HB3  1 1 
       12 35865 1 1  86 ALA N    N   1.395  -3.495  -9.353 1.00 . A A .  64 ALA N    1 1 
       12 35866 1 1  86 ALA O    O   3.639  -1.172  -7.895 1.00 . A A .  64 ALA O    1 1 
       12 35867 1 1  87 TYR C    C   4.046   0.219 -10.693 1.00 . A A .  65 TYR C    1 1 
       12 35868 1 1  87 TYR CA   C   4.543  -1.212 -10.525 1.00 . A A .  65 TYR CA   1 1 
       12 35869 1 1  87 TYR CB   C   5.012  -1.768 -11.869 1.00 . A A .  65 TYR CB   1 1 
       12 35870 1 1  87 TYR CD1  C   7.496  -1.890 -11.746 1.00 . A A .  65 TYR CD1  1 1 
       12 35871 1 1  87 TYR CD2  C   6.536  -0.246 -13.167 1.00 . A A .  65 TYR CD2  1 1 
       12 35872 1 1  87 TYR CE1  C   8.745  -1.466 -12.090 1.00 . A A .  65 TYR CE1  1 1 
       12 35873 1 1  87 TYR CE2  C   7.788   0.186 -13.514 1.00 . A A .  65 TYR CE2  1 1 
       12 35874 1 1  87 TYR CG   C   6.369  -1.291 -12.275 1.00 . A A .  65 TYR CG   1 1 
       12 35875 1 1  87 TYR CZ   C   8.888  -0.432 -12.970 1.00 . A A .  65 TYR CZ   1 1 
       12 35876 1 1  87 TYR H    H   3.081  -2.714 -10.528 1.00 . A A .  65 TYR H    1 1 
       12 35877 1 1  87 TYR HA   H   5.384  -1.202  -9.848 1.00 . A A .  65 TYR HA   1 1 
       12 35878 1 1  87 TYR HB2  H   5.047  -2.842 -11.814 1.00 . A A .  65 TYR HB2  1 1 
       12 35879 1 1  87 TYR HB3  H   4.312  -1.474 -12.637 1.00 . A A .  65 TYR HB3  1 1 
       12 35880 1 1  87 TYR HD1  H   7.379  -2.708 -11.051 1.00 . A A .  65 TYR HD1  1 1 
       12 35881 1 1  87 TYR HD2  H   5.664   0.232 -13.589 1.00 . A A .  65 TYR HD2  1 1 
       12 35882 1 1  87 TYR HE1  H   9.614  -1.947 -11.667 1.00 . A A .  65 TYR HE1  1 1 
       12 35883 1 1  87 TYR HE2  H   7.906   1.003 -14.211 1.00 . A A .  65 TYR HE2  1 1 
       12 35884 1 1  87 TYR HH   H  10.693  -0.758 -13.471 1.00 . A A .  65 TYR HH   1 1 
       12 35885 1 1  87 TYR N    N   3.537  -2.069  -9.948 1.00 . A A .  65 TYR N    1 1 
       12 35886 1 1  87 TYR O    O   4.853   1.123 -10.911 1.00 . A A .  65 TYR O    1 1 
       12 35887 1 1  87 TYR OH   O  10.128  -0.002 -13.295 1.00 . A A .  65 TYR OH   1 1 
       12 35888 1 1  88 LEU C    C   2.891   2.769  -9.747 1.00 . A A .  66 LEU C    1 1 
       12 35889 1 1  88 LEU CA   C   2.188   1.819 -10.690 1.00 . A A .  66 LEU CA   1 1 
       12 35890 1 1  88 LEU CB   C   0.657   1.913 -10.513 1.00 . A A .  66 LEU CB   1 1 
       12 35891 1 1  88 LEU CD1  C   0.121   2.374  -8.067 1.00 . A A .  66 LEU CD1  1 1 
       12 35892 1 1  88 LEU CD2  C  -1.467   1.041  -9.439 1.00 . A A .  66 LEU CD2  1 1 
       12 35893 1 1  88 LEU CG   C  -0.004   1.384  -9.211 1.00 . A A .  66 LEU CG   1 1 
       12 35894 1 1  88 LEU H    H   2.108  -0.313 -10.486 1.00 . A A .  66 LEU H    1 1 
       12 35895 1 1  88 LEU HA   H   2.415   2.156 -11.692 1.00 . A A .  66 LEU HA   1 1 
       12 35896 1 1  88 LEU HB2  H   0.388   2.953 -10.605 1.00 . A A .  66 LEU HB2  1 1 
       12 35897 1 1  88 LEU HB3  H   0.207   1.386 -11.343 1.00 . A A .  66 LEU HB3  1 1 
       12 35898 1 1  88 LEU HD11 H  -0.351   1.966  -7.185 1.00 . A A .  66 LEU HD11 1 1 
       12 35899 1 1  88 LEU HD12 H  -0.363   3.301  -8.338 1.00 . A A .  66 LEU HD12 1 1 
       12 35900 1 1  88 LEU HD13 H   1.165   2.559  -7.864 1.00 . A A .  66 LEU HD13 1 1 
       12 35901 1 1  88 LEU HD21 H  -1.544   0.278 -10.199 1.00 . A A .  66 LEU HD21 1 1 
       12 35902 1 1  88 LEU HD22 H  -1.998   1.925  -9.761 1.00 . A A .  66 LEU HD22 1 1 
       12 35903 1 1  88 LEU HD23 H  -1.899   0.677  -8.519 1.00 . A A .  66 LEU HD23 1 1 
       12 35904 1 1  88 LEU HG   H   0.502   0.477  -8.912 1.00 . A A .  66 LEU HG   1 1 
       12 35905 1 1  88 LEU N    N   2.722   0.441 -10.606 1.00 . A A .  66 LEU N    1 1 
       12 35906 1 1  88 LEU O    O   3.135   3.914 -10.097 1.00 . A A .  66 LEU O    1 1 
       12 35907 1 1  89 GLU C    C   5.253   3.578  -8.024 1.00 . A A .  67 GLU C    1 1 
       12 35908 1 1  89 GLU CA   C   3.911   2.997  -7.538 1.00 . A A .  67 GLU CA   1 1 
       12 35909 1 1  89 GLU CB   C   4.114   2.094  -6.321 1.00 . A A .  67 GLU CB   1 1 
       12 35910 1 1  89 GLU CD   C   3.610   3.901  -4.649 1.00 . A A .  67 GLU CD   1 1 
       12 35911 1 1  89 GLU CG   C   4.580   2.821  -5.078 1.00 . A A .  67 GLU CG   1 1 
       12 35912 1 1  89 GLU H    H   3.074   1.305  -8.420 1.00 . A A .  67 GLU H    1 1 
       12 35913 1 1  89 GLU HA   H   3.261   3.813  -7.261 1.00 . A A .  67 GLU HA   1 1 
       12 35914 1 1  89 GLU HB2  H   3.179   1.605  -6.093 1.00 . A A .  67 GLU HB2  1 1 
       12 35915 1 1  89 GLU HB3  H   4.849   1.342  -6.567 1.00 . A A .  67 GLU HB3  1 1 
       12 35916 1 1  89 GLU HG2  H   4.681   2.107  -4.274 1.00 . A A .  67 GLU HG2  1 1 
       12 35917 1 1  89 GLU HG3  H   5.539   3.276  -5.279 1.00 . A A .  67 GLU HG3  1 1 
       12 35918 1 1  89 GLU N    N   3.259   2.254  -8.581 1.00 . A A .  67 GLU N    1 1 
       12 35919 1 1  89 GLU O    O   5.656   4.645  -7.604 1.00 . A A .  67 GLU O    1 1 
       12 35920 1 1  89 GLU OE1  O   2.546   3.576  -4.089 1.00 . A A .  67 GLU OE1  1 1 
       12 35921 1 1  89 GLU OE2  O   3.895   5.085  -4.866 1.00 . A A .  67 GLU OE2  1 1 
       12 35922 1 1  90 LYS C    C   6.964   4.650 -10.226 1.00 . A A .  68 LYS C    1 1 
       12 35923 1 1  90 LYS CA   C   7.185   3.337  -9.517 1.00 . A A .  68 LYS CA   1 1 
       12 35924 1 1  90 LYS CB   C   7.706   2.353 -10.570 1.00 . A A .  68 LYS CB   1 1 
       12 35925 1 1  90 LYS CD   C  10.122   1.610 -10.148 1.00 . A A .  68 LYS CD   1 1 
       12 35926 1 1  90 LYS CE   C   9.911   1.686  -8.656 1.00 . A A .  68 LYS CE   1 1 
       12 35927 1 1  90 LYS CG   C   9.170   2.526 -10.937 1.00 . A A .  68 LYS CG   1 1 
       12 35928 1 1  90 LYS H    H   5.518   2.043  -9.285 1.00 . A A .  68 LYS H    1 1 
       12 35929 1 1  90 LYS HA   H   7.904   3.453  -8.722 1.00 . A A .  68 LYS HA   1 1 
       12 35930 1 1  90 LYS HB2  H   7.573   1.349 -10.198 1.00 . A A .  68 LYS HB2  1 1 
       12 35931 1 1  90 LYS HB3  H   7.119   2.470 -11.469 1.00 . A A .  68 LYS HB3  1 1 
       12 35932 1 1  90 LYS HD2  H   9.962   0.591 -10.465 1.00 . A A .  68 LYS HD2  1 1 
       12 35933 1 1  90 LYS HD3  H  11.140   1.897 -10.372 1.00 . A A .  68 LYS HD3  1 1 
       12 35934 1 1  90 LYS HE2  H  10.038   2.711  -8.341 1.00 . A A .  68 LYS HE2  1 1 
       12 35935 1 1  90 LYS HE3  H   8.903   1.368  -8.434 1.00 . A A .  68 LYS HE3  1 1 
       12 35936 1 1  90 LYS HG2  H   9.287   2.312 -11.988 1.00 . A A .  68 LYS HG2  1 1 
       12 35937 1 1  90 LYS HG3  H   9.449   3.554 -10.753 1.00 . A A .  68 LYS HG3  1 1 
       12 35938 1 1  90 LYS HZ1  H  10.675   0.922  -6.885 1.00 . A A .  68 LYS HZ1  1 1 
       12 35939 1 1  90 LYS HZ2  H  11.833   1.137  -8.099 1.00 . A A .  68 LYS HZ2  1 1 
       12 35940 1 1  90 LYS HZ3  H  10.745  -0.155  -8.188 1.00 . A A .  68 LYS HZ3  1 1 
       12 35941 1 1  90 LYS N    N   5.905   2.882  -8.961 1.00 . A A .  68 LYS N    1 1 
       12 35942 1 1  90 LYS NZ   N  10.855   0.840  -7.906 1.00 . A A .  68 LYS NZ   1 1 
       12 35943 1 1  90 LYS O    O   7.710   5.612 -10.053 1.00 . A A .  68 LYS O    1 1 
       12 35944 1 1  91 HIS C    C   4.994   6.915 -10.892 1.00 . A A .  69 HIS C    1 1 
       12 35945 1 1  91 HIS CA   C   5.598   5.838 -11.808 1.00 . A A .  69 HIS CA   1 1 
       12 35946 1 1  91 HIS CB   C   4.582   5.501 -12.932 1.00 . A A .  69 HIS CB   1 1 
       12 35947 1 1  91 HIS CD2  C   4.570   3.020 -13.617 1.00 . A A .  69 HIS CD2  1 1 
       12 35948 1 1  91 HIS CE1  C   5.536   3.226 -15.550 1.00 . A A .  69 HIS CE1  1 1 
       12 35949 1 1  91 HIS CG   C   4.881   4.328 -13.791 1.00 . A A .  69 HIS CG   1 1 
       12 35950 1 1  91 HIS H    H   5.298   3.910 -11.019 1.00 . A A .  69 HIS H    1 1 
       12 35951 1 1  91 HIS HA   H   6.517   6.205 -12.241 1.00 . A A .  69 HIS HA   1 1 
       12 35952 1 1  91 HIS HB2  H   3.622   5.320 -12.478 1.00 . A A .  69 HIS HB2  1 1 
       12 35953 1 1  91 HIS HB3  H   4.495   6.364 -13.578 1.00 . A A .  69 HIS HB3  1 1 
       12 35954 1 1  91 HIS HD1  H   5.828   5.235 -15.419 1.00 . A A .  69 HIS HD1  1 1 
       12 35955 1 1  91 HIS HD2  H   4.080   2.577 -12.763 1.00 . A A .  69 HIS HD2  1 1 
       12 35956 1 1  91 HIS HE1  H   5.958   2.992 -16.516 1.00 . A A .  69 HIS HE1  1 1 
       12 35957 1 1  91 HIS N    N   5.899   4.684 -10.996 1.00 . A A .  69 HIS N    1 1 
       12 35958 1 1  91 HIS ND1  N   5.486   4.412 -15.011 1.00 . A A .  69 HIS ND1  1 1 
       12 35959 1 1  91 HIS NE2  N   4.990   2.361 -14.722 1.00 . A A .  69 HIS NE2  1 1 
       12 35960 1 1  91 HIS O    O   5.356   8.095 -10.927 1.00 . A A .  69 HIS O    1 1 
       12 35961 1 1  92 THR C    C   4.293   7.974  -8.123 1.00 . A A .  70 THR C    1 1 
       12 35962 1 1  92 THR CA   C   3.377   7.236  -9.084 1.00 . A A .  70 THR CA   1 1 
       12 35963 1 1  92 THR CB   C   2.355   6.342  -8.348 1.00 . A A .  70 THR CB   1 1 
       12 35964 1 1  92 THR CG2  C   1.976   6.860  -6.997 1.00 . A A .  70 THR CG2  1 1 
       12 35965 1 1  92 THR H    H   3.871   5.508 -10.112 1.00 . A A .  70 THR H    1 1 
       12 35966 1 1  92 THR HA   H   2.811   7.978  -9.629 1.00 . A A .  70 THR HA   1 1 
       12 35967 1 1  92 THR HB   H   2.844   5.388  -8.193 1.00 . A A .  70 THR HB   1 1 
       12 35968 1 1  92 THR HG1  H   0.536   5.661  -8.629 1.00 . A A .  70 THR HG1  1 1 
       12 35969 1 1  92 THR HG21 H   1.262   6.190  -6.541 1.00 . A A .  70 THR HG21 1 1 
       12 35970 1 1  92 THR HG22 H   1.535   7.841  -7.099 1.00 . A A .  70 THR HG22 1 1 
       12 35971 1 1  92 THR HG23 H   2.857   6.923  -6.375 1.00 . A A .  70 THR HG23 1 1 
       12 35972 1 1  92 THR N    N   4.082   6.457 -10.061 1.00 . A A .  70 THR N    1 1 
       12 35973 1 1  92 THR O    O   4.017   9.110  -7.823 1.00 . A A .  70 THR O    1 1 
       12 35974 1 1  92 THR OG1  O   1.215   6.087  -9.157 1.00 . A A .  70 THR OG1  1 1 
       12 35975 1 1  93 ALA C    C   6.841   9.355  -7.244 1.00 . A A .  71 ALA C    1 1 
       12 35976 1 1  93 ALA CA   C   6.373   7.982  -6.772 1.00 . A A .  71 ALA CA   1 1 
       12 35977 1 1  93 ALA CB   C   7.568   7.077  -6.574 1.00 . A A .  71 ALA CB   1 1 
       12 35978 1 1  93 ALA H    H   5.594   6.467  -8.048 1.00 . A A .  71 ALA H    1 1 
       12 35979 1 1  93 ALA HA   H   5.880   8.095  -5.817 1.00 . A A .  71 ALA HA   1 1 
       12 35980 1 1  93 ALA HB1  H   8.225   7.506  -5.832 1.00 . A A .  71 ALA HB1  1 1 
       12 35981 1 1  93 ALA HB2  H   8.099   6.973  -7.509 1.00 . A A .  71 ALA HB2  1 1 
       12 35982 1 1  93 ALA HB3  H   7.233   6.106  -6.240 1.00 . A A .  71 ALA HB3  1 1 
       12 35983 1 1  93 ALA N    N   5.404   7.363  -7.709 1.00 . A A .  71 ALA N    1 1 
       12 35984 1 1  93 ALA O    O   7.286  10.178  -6.453 1.00 . A A .  71 ALA O    1 1 
       12 35985 1 1  94 ARG C    C   5.914  11.838  -9.064 1.00 . A A .  72 ARG C    1 1 
       12 35986 1 1  94 ARG CA   C   7.089  10.876  -9.066 1.00 . A A .  72 ARG CA   1 1 
       12 35987 1 1  94 ARG CB   C   7.708  10.749 -10.481 1.00 . A A .  72 ARG CB   1 1 
       12 35988 1 1  94 ARG CD   C   9.327   8.823 -10.020 1.00 . A A .  72 ARG CD   1 1 
       12 35989 1 1  94 ARG CG   C   9.164  10.253 -10.515 1.00 . A A .  72 ARG CG   1 1 
       12 35990 1 1  94 ARG CZ   C  11.209   7.216  -9.717 1.00 . A A .  72 ARG CZ   1 1 
       12 35991 1 1  94 ARG H    H   6.321   8.917  -9.097 1.00 . A A .  72 ARG H    1 1 
       12 35992 1 1  94 ARG HA   H   7.843  11.282  -8.406 1.00 . A A .  72 ARG HA   1 1 
       12 35993 1 1  94 ARG HB2  H   7.109  10.059 -11.056 1.00 . A A .  72 ARG HB2  1 1 
       12 35994 1 1  94 ARG HB3  H   7.673  11.718 -10.958 1.00 . A A .  72 ARG HB3  1 1 
       12 35995 1 1  94 ARG HD2  H   8.847   8.731  -9.057 1.00 . A A .  72 ARG HD2  1 1 
       12 35996 1 1  94 ARG HD3  H   8.855   8.154 -10.724 1.00 . A A .  72 ARG HD3  1 1 
       12 35997 1 1  94 ARG HE   H  11.388   9.192  -9.891 1.00 . A A .  72 ARG HE   1 1 
       12 35998 1 1  94 ARG HG2  H   9.521  10.304 -11.532 1.00 . A A .  72 ARG HG2  1 1 
       12 35999 1 1  94 ARG HG3  H   9.763  10.906  -9.896 1.00 . A A .  72 ARG HG3  1 1 
       12 36000 1 1  94 ARG HH11 H   9.421   6.310  -9.930 1.00 . A A .  72 ARG HH11 1 1 
       12 36001 1 1  94 ARG HH12 H  10.755   5.248  -9.636 1.00 . A A .  72 ARG HH12 1 1 
       12 36002 1 1  94 ARG HH21 H  13.133   7.797  -9.485 1.00 . A A .  72 ARG HH21 1 1 
       12 36003 1 1  94 ARG HH22 H  12.857   6.090  -9.385 1.00 . A A .  72 ARG HH22 1 1 
       12 36004 1 1  94 ARG N    N   6.699   9.604  -8.510 1.00 . A A .  72 ARG N    1 1 
       12 36005 1 1  94 ARG NE   N  10.741   8.456  -9.887 1.00 . A A .  72 ARG NE   1 1 
       12 36006 1 1  94 ARG NH1  N  10.394   6.172  -9.765 1.00 . A A .  72 ARG NH1  1 1 
       12 36007 1 1  94 ARG NH2  N  12.507   7.018  -9.512 1.00 . A A .  72 ARG NH2  1 1 
       12 36008 1 1  94 ARG O    O   6.022  12.971  -8.597 1.00 . A A .  72 ARG O    1 1 
       12 36009 1 1  95 LEU C    C   2.914  12.443  -8.283 1.00 . A A .  73 LEU C    1 1 
       12 36010 1 1  95 LEU CA   C   3.621  12.231  -9.626 1.00 . A A .  73 LEU CA   1 1 
       12 36011 1 1  95 LEU CB   C   2.665  11.745 -10.722 1.00 . A A .  73 LEU CB   1 1 
       12 36012 1 1  95 LEU CD1  C   0.562  10.926  -9.696 1.00 . A A .  73 LEU CD1  1 1 
       12 36013 1 1  95 LEU CD2  C   1.445   9.840 -11.697 1.00 . A A .  73 LEU CD2  1 1 
       12 36014 1 1  95 LEU CG   C   1.811  10.521 -10.430 1.00 . A A .  73 LEU CG   1 1 
       12 36015 1 1  95 LEU H    H   4.703  10.431  -9.775 1.00 . A A .  73 LEU H    1 1 
       12 36016 1 1  95 LEU HA   H   4.000  13.195  -9.934 1.00 . A A .  73 LEU HA   1 1 
       12 36017 1 1  95 LEU HB2  H   1.998  12.560 -10.960 1.00 . A A .  73 LEU HB2  1 1 
       12 36018 1 1  95 LEU HB3  H   3.259  11.535 -11.600 1.00 . A A .  73 LEU HB3  1 1 
       12 36019 1 1  95 LEU HD11 H   0.827  11.340  -8.735 1.00 . A A .  73 LEU HD11 1 1 
       12 36020 1 1  95 LEU HD12 H  -0.067  10.062  -9.555 1.00 . A A .  73 LEU HD12 1 1 
       12 36021 1 1  95 LEU HD13 H   0.030  11.668 -10.272 1.00 . A A .  73 LEU HD13 1 1 
       12 36022 1 1  95 LEU HD21 H   2.342   9.520 -12.206 1.00 . A A .  73 LEU HD21 1 1 
       12 36023 1 1  95 LEU HD22 H   0.897  10.525 -12.328 1.00 . A A .  73 LEU HD22 1 1 
       12 36024 1 1  95 LEU HD23 H   0.830   8.980 -11.479 1.00 . A A .  73 LEU HD23 1 1 
       12 36025 1 1  95 LEU HG   H   2.364   9.828  -9.813 1.00 . A A .  73 LEU HG   1 1 
       12 36026 1 1  95 LEU N    N   4.773  11.373  -9.513 1.00 . A A .  73 LEU N    1 1 
       12 36027 1 1  95 LEU O    O   2.207  13.410  -8.113 1.00 . A A .  73 LEU O    1 1 
       12 36028 1 1  96 LYS C    C   3.214  12.936  -5.377 1.00 . A A .  74 LYS C    1 1 
       12 36029 1 1  96 LYS CA   C   2.505  11.747  -6.017 1.00 . A A .  74 LYS CA   1 1 
       12 36030 1 1  96 LYS CB   C   2.598  10.524  -5.078 1.00 . A A .  74 LYS CB   1 1 
       12 36031 1 1  96 LYS CD   C   4.193   9.062  -3.700 1.00 . A A .  74 LYS CD   1 1 
       12 36032 1 1  96 LYS CE   C   3.325   7.797  -3.619 1.00 . A A .  74 LYS CE   1 1 
       12 36033 1 1  96 LYS CG   C   3.965   9.939  -4.959 1.00 . A A .  74 LYS CG   1 1 
       12 36034 1 1  96 LYS H    H   3.537  10.696  -7.550 1.00 . A A .  74 LYS H    1 1 
       12 36035 1 1  96 LYS HA   H   1.463  12.007  -6.145 1.00 . A A .  74 LYS HA   1 1 
       12 36036 1 1  96 LYS HB2  H   2.275  10.820  -4.092 1.00 . A A .  74 LYS HB2  1 1 
       12 36037 1 1  96 LYS HB3  H   1.932   9.756  -5.445 1.00 . A A .  74 LYS HB3  1 1 
       12 36038 1 1  96 LYS HD2  H   5.227   8.757  -3.684 1.00 . A A .  74 LYS HD2  1 1 
       12 36039 1 1  96 LYS HD3  H   3.996   9.670  -2.827 1.00 . A A .  74 LYS HD3  1 1 
       12 36040 1 1  96 LYS HE2  H   3.346   7.309  -4.581 1.00 . A A .  74 LYS HE2  1 1 
       12 36041 1 1  96 LYS HE3  H   3.758   7.136  -2.881 1.00 . A A .  74 LYS HE3  1 1 
       12 36042 1 1  96 LYS HG2  H   4.149   9.329  -5.824 1.00 . A A .  74 LYS HG2  1 1 
       12 36043 1 1  96 LYS HG3  H   4.679  10.750  -4.944 1.00 . A A .  74 LYS HG3  1 1 
       12 36044 1 1  96 LYS HZ1  H   1.467   8.677  -3.962 1.00 . A A .  74 LYS HZ1  1 1 
       12 36045 1 1  96 LYS HZ2  H   1.856   8.514  -2.325 1.00 . A A .  74 LYS HZ2  1 1 
       12 36046 1 1  96 LYS HZ3  H   1.381   7.160  -3.219 1.00 . A A .  74 LYS HZ3  1 1 
       12 36047 1 1  96 LYS N    N   3.058  11.519  -7.352 1.00 . A A .  74 LYS N    1 1 
       12 36048 1 1  96 LYS NZ   N   1.909   8.055  -3.256 1.00 . A A .  74 LYS NZ   1 1 
       12 36049 1 1  96 LYS O    O   2.661  13.645  -4.548 1.00 . A A .  74 LYS O    1 1 
       12 36050 1 1  97 ASN C    C   5.019  15.506  -6.113 1.00 . A A .  75 ASN C    1 1 
       12 36051 1 1  97 ASN CA   C   5.276  14.205  -5.335 1.00 . A A .  75 ASN CA   1 1 
       12 36052 1 1  97 ASN CB   C   6.753  13.783  -5.432 1.00 . A A .  75 ASN CB   1 1 
       12 36053 1 1  97 ASN CG   C   7.738  14.906  -5.129 1.00 . A A .  75 ASN CG   1 1 
       12 36054 1 1  97 ASN H    H   4.808  12.511  -6.466 1.00 . A A .  75 ASN H    1 1 
       12 36055 1 1  97 ASN HA   H   5.036  14.376  -4.297 1.00 . A A .  75 ASN HA   1 1 
       12 36056 1 1  97 ASN HB2  H   6.933  12.982  -4.731 1.00 . A A .  75 ASN HB2  1 1 
       12 36057 1 1  97 ASN HB3  H   6.947  13.423  -6.432 1.00 . A A .  75 ASN HB3  1 1 
       12 36058 1 1  97 ASN HD21 H   7.743  14.449  -3.216 1.00 . A A .  75 ASN HD21 1 1 
       12 36059 1 1  97 ASN HD22 H   8.744  15.778  -3.681 1.00 . A A .  75 ASN HD22 1 1 
       12 36060 1 1  97 ASN N    N   4.442  13.130  -5.800 1.00 . A A .  75 ASN N    1 1 
       12 36061 1 1  97 ASN ND2  N   8.111  15.059  -3.889 1.00 . A A .  75 ASN ND2  1 1 
       12 36062 1 1  97 ASN O    O   4.624  16.507  -5.536 1.00 . A A .  75 ASN O    1 1 
       12 36063 1 1  97 ASN OD1  O   8.172  15.624  -6.033 1.00 . A A .  75 ASN OD1  1 1 
       12 36064 1 1  98 LEU C    C   3.952  16.705  -9.189 1.00 . A A .  76 LEU C    1 1 
       12 36065 1 1  98 LEU CA   C   5.126  16.702  -8.234 1.00 . A A .  76 LEU CA   1 1 
       12 36066 1 1  98 LEU CB   C   6.441  16.880  -9.034 1.00 . A A .  76 LEU CB   1 1 
       12 36067 1 1  98 LEU CD1  C   6.047  15.640 -11.288 1.00 . A A .  76 LEU CD1  1 1 
       12 36068 1 1  98 LEU CD2  C   8.325  15.819 -10.318 1.00 . A A .  76 LEU CD2  1 1 
       12 36069 1 1  98 LEU CG   C   6.869  15.717  -9.993 1.00 . A A .  76 LEU CG   1 1 
       12 36070 1 1  98 LEU H    H   5.418  14.626  -7.862 1.00 . A A .  76 LEU H    1 1 
       12 36071 1 1  98 LEU HA   H   5.023  17.535  -7.558 1.00 . A A .  76 LEU HA   1 1 
       12 36072 1 1  98 LEU HB2  H   6.346  17.777  -9.628 1.00 . A A .  76 LEU HB2  1 1 
       12 36073 1 1  98 LEU HB3  H   7.240  17.033  -8.323 1.00 . A A .  76 LEU HB3  1 1 
       12 36074 1 1  98 LEU HD11 H   6.402  14.817 -11.891 1.00 . A A .  76 LEU HD11 1 1 
       12 36075 1 1  98 LEU HD12 H   6.155  16.563 -11.839 1.00 . A A .  76 LEU HD12 1 1 
       12 36076 1 1  98 LEU HD13 H   5.006  15.486 -11.045 1.00 . A A .  76 LEU HD13 1 1 
       12 36077 1 1  98 LEU HD21 H   8.903  15.755  -9.408 1.00 . A A .  76 LEU HD21 1 1 
       12 36078 1 1  98 LEU HD22 H   8.520  16.765 -10.803 1.00 . A A .  76 LEU HD22 1 1 
       12 36079 1 1  98 LEU HD23 H   8.604  15.011 -10.978 1.00 . A A .  76 LEU HD23 1 1 
       12 36080 1 1  98 LEU HG   H   6.724  14.783  -9.472 1.00 . A A .  76 LEU HG   1 1 
       12 36081 1 1  98 LEU N    N   5.214  15.476  -7.425 1.00 . A A .  76 LEU N    1 1 
       12 36082 1 1  98 LEU O    O   3.659  17.719  -9.815 1.00 . A A .  76 LEU O    1 1 
       12 36083 1 1  99 GLY C    C   0.917  15.780  -9.983 1.00 . A A .  77 GLY C    1 1 
       12 36084 1 1  99 GLY CA   C   2.346  15.442 -10.352 1.00 . A A .  77 GLY CA   1 1 
       12 36085 1 1  99 GLY H    H   3.438  14.876  -8.652 1.00 . A A .  77 GLY H    1 1 
       12 36086 1 1  99 GLY HA2  H   2.644  16.078 -11.172 1.00 . A A .  77 GLY HA2  1 1 
       12 36087 1 1  99 GLY HA3  H   2.379  14.415 -10.688 1.00 . A A .  77 GLY HA3  1 1 
       12 36088 1 1  99 GLY N    N   3.289  15.599  -9.296 1.00 . A A .  77 GLY N    1 1 
       12 36089 1 1  99 GLY O    O   0.586  16.944  -9.794 1.00 . A A .  77 GLY O    1 1 
       12 36090 1 1 100 VAL C    C  -2.053  14.089  -8.657 1.00 . A A .  78 VAL C    1 1 
       12 36091 1 1 100 VAL CA   C  -1.343  15.024  -9.666 1.00 . A A .  78 VAL CA   1 1 
       12 36092 1 1 100 VAL CB   C  -2.080  15.138 -11.038 1.00 . A A .  78 VAL CB   1 1 
       12 36093 1 1 100 VAL CG1  C  -1.951  13.901 -11.935 1.00 . A A .  78 VAL CG1  1 1 
       12 36094 1 1 100 VAL CG2  C  -3.515  15.593 -10.884 1.00 . A A .  78 VAL CG2  1 1 
       12 36095 1 1 100 VAL H    H   0.396  13.841  -9.886 1.00 . A A .  78 VAL H    1 1 
       12 36096 1 1 100 VAL HA   H  -1.386  16.013  -9.229 1.00 . A A .  78 VAL HA   1 1 
       12 36097 1 1 100 VAL HB   H  -1.573  15.931 -11.572 1.00 . A A .  78 VAL HB   1 1 
       12 36098 1 1 100 VAL HG11 H  -2.460  14.080 -12.870 1.00 . A A .  78 VAL HG11 1 1 
       12 36099 1 1 100 VAL HG12 H  -2.395  13.050 -11.441 1.00 . A A .  78 VAL HG12 1 1 
       12 36100 1 1 100 VAL HG13 H  -0.907  13.702 -12.126 1.00 . A A .  78 VAL HG13 1 1 
       12 36101 1 1 100 VAL HG21 H  -4.054  14.884 -10.273 1.00 . A A .  78 VAL HG21 1 1 
       12 36102 1 1 100 VAL HG22 H  -3.979  15.656 -11.857 1.00 . A A .  78 VAL HG22 1 1 
       12 36103 1 1 100 VAL HG23 H  -3.536  16.564 -10.412 1.00 . A A .  78 VAL HG23 1 1 
       12 36104 1 1 100 VAL N    N   0.067  14.764  -9.854 1.00 . A A .  78 VAL N    1 1 
       12 36105 1 1 100 VAL O    O  -2.286  14.486  -7.517 1.00 . A A .  78 VAL O    1 1 
       12 36106 1 1 101 GLU C    C  -2.252  10.755  -7.859 1.00 . A A .  79 GLU C    1 1 
       12 36107 1 1 101 GLU CA   C  -3.097  11.985  -8.157 1.00 . A A .  79 GLU CA   1 1 
       12 36108 1 1 101 GLU CB   C  -4.468  11.569  -8.720 1.00 . A A .  79 GLU CB   1 1 
       12 36109 1 1 101 GLU CD   C  -6.700  12.227  -9.628 1.00 . A A .  79 GLU CD   1 1 
       12 36110 1 1 101 GLU CG   C  -5.449  12.698  -8.940 1.00 . A A .  79 GLU CG   1 1 
       12 36111 1 1 101 GLU H    H  -2.145  12.564  -9.948 1.00 . A A .  79 GLU H    1 1 
       12 36112 1 1 101 GLU HA   H  -3.252  12.520  -7.231 1.00 . A A .  79 GLU HA   1 1 
       12 36113 1 1 101 GLU HB2  H  -4.313  11.078  -9.668 1.00 . A A .  79 GLU HB2  1 1 
       12 36114 1 1 101 GLU HB3  H  -4.918  10.863  -8.036 1.00 . A A .  79 GLU HB3  1 1 
       12 36115 1 1 101 GLU HG2  H  -5.717  13.120  -7.983 1.00 . A A .  79 GLU HG2  1 1 
       12 36116 1 1 101 GLU HG3  H  -4.980  13.455  -9.551 1.00 . A A .  79 GLU HG3  1 1 
       12 36117 1 1 101 GLU N    N  -2.385  12.869  -9.048 1.00 . A A .  79 GLU N    1 1 
       12 36118 1 1 101 GLU O    O  -1.390  10.786  -6.979 1.00 . A A .  79 GLU O    1 1 
       12 36119 1 1 101 GLU OE1  O  -6.725  12.202 -10.876 1.00 . A A .  79 GLU OE1  1 1 
       12 36120 1 1 101 GLU OE2  O  -7.674  11.860  -8.949 1.00 . A A .  79 GLU OE2  1 1 
       12 36121 1 1 102 GLU C    C  -1.941   7.808  -9.998 1.00 . A A .  80 GLU C    1 1 
       12 36122 1 1 102 GLU CA   C  -1.733   8.445  -8.645 1.00 . A A .  80 GLU CA   1 1 
       12 36123 1 1 102 GLU CB   C  -2.216   7.454  -7.554 1.00 . A A .  80 GLU CB   1 1 
       12 36124 1 1 102 GLU CD   C  -2.229   6.782  -5.129 1.00 . A A .  80 GLU CD   1 1 
       12 36125 1 1 102 GLU CG   C  -1.957   7.881  -6.118 1.00 . A A .  80 GLU CG   1 1 
       12 36126 1 1 102 GLU H    H  -3.174   9.803  -9.329 1.00 . A A .  80 GLU H    1 1 
       12 36127 1 1 102 GLU HA   H  -0.682   8.659  -8.508 1.00 . A A .  80 GLU HA   1 1 
       12 36128 1 1 102 GLU HB2  H  -3.280   7.313  -7.668 1.00 . A A .  80 GLU HB2  1 1 
       12 36129 1 1 102 GLU HB3  H  -1.724   6.505  -7.715 1.00 . A A .  80 GLU HB3  1 1 
       12 36130 1 1 102 GLU HG2  H  -0.923   8.179  -6.025 1.00 . A A .  80 GLU HG2  1 1 
       12 36131 1 1 102 GLU HG3  H  -2.595   8.722  -5.886 1.00 . A A .  80 GLU HG3  1 1 
       12 36132 1 1 102 GLU N    N  -2.464   9.713  -8.661 1.00 . A A .  80 GLU N    1 1 
       12 36133 1 1 102 GLU O    O  -2.894   8.170 -10.703 1.00 . A A .  80 GLU O    1 1 
       12 36134 1 1 102 GLU OE1  O  -3.404   6.389  -4.962 1.00 . A A .  80 GLU OE1  1 1 
       12 36135 1 1 102 GLU OE2  O  -1.270   6.313  -4.465 1.00 . A A .  80 GLU OE2  1 1 
       12 36136 1 1 103 VAL C    C  -2.209   5.089 -11.461 1.00 . A A .  81 VAL C    1 1 
       12 36137 1 1 103 VAL CA   C  -1.192   6.197 -11.619 1.00 . A A .  81 VAL CA   1 1 
       12 36138 1 1 103 VAL CB   C   0.153   5.579 -12.094 1.00 . A A .  81 VAL CB   1 1 
       12 36139 1 1 103 VAL CG1  C  -0.021   4.750 -13.334 1.00 . A A .  81 VAL CG1  1 1 
       12 36140 1 1 103 VAL CG2  C   1.183   6.626 -12.350 1.00 . A A .  81 VAL CG2  1 1 
       12 36141 1 1 103 VAL H    H  -0.298   6.740  -9.801 1.00 . A A .  81 VAL H    1 1 
       12 36142 1 1 103 VAL HA   H  -1.537   6.887 -12.375 1.00 . A A .  81 VAL HA   1 1 
       12 36143 1 1 103 VAL HB   H   0.521   4.933 -11.310 1.00 . A A .  81 VAL HB   1 1 
       12 36144 1 1 103 VAL HG11 H   0.933   4.340 -13.630 1.00 . A A .  81 VAL HG11 1 1 
       12 36145 1 1 103 VAL HG12 H  -0.409   5.369 -14.129 1.00 . A A .  81 VAL HG12 1 1 
       12 36146 1 1 103 VAL HG13 H  -0.712   3.944 -13.135 1.00 . A A .  81 VAL HG13 1 1 
       12 36147 1 1 103 VAL HG21 H   1.422   7.130 -11.426 1.00 . A A .  81 VAL HG21 1 1 
       12 36148 1 1 103 VAL HG22 H   0.799   7.342 -13.061 1.00 . A A .  81 VAL HG22 1 1 
       12 36149 1 1 103 VAL HG23 H   2.075   6.165 -12.748 1.00 . A A .  81 VAL HG23 1 1 
       12 36150 1 1 103 VAL N    N  -1.063   6.920 -10.376 1.00 . A A .  81 VAL N    1 1 
       12 36151 1 1 103 VAL O    O  -2.187   4.342 -10.481 1.00 . A A .  81 VAL O    1 1 
       12 36152 1 1 104 VAL C    C  -3.609   2.831 -13.277 1.00 . A A .  82 VAL C    1 1 
       12 36153 1 1 104 VAL CA   C  -4.092   3.988 -12.425 1.00 . A A .  82 VAL CA   1 1 
       12 36154 1 1 104 VAL CB   C  -5.397   4.512 -13.049 1.00 . A A .  82 VAL CB   1 1 
       12 36155 1 1 104 VAL CG1  C  -6.542   3.566 -12.791 1.00 . A A .  82 VAL CG1  1 1 
       12 36156 1 1 104 VAL CG2  C  -5.718   5.919 -12.602 1.00 . A A .  82 VAL CG2  1 1 
       12 36157 1 1 104 VAL H    H  -3.044   5.630 -13.151 1.00 . A A .  82 VAL H    1 1 
       12 36158 1 1 104 VAL HA   H  -4.281   3.658 -11.415 1.00 . A A .  82 VAL HA   1 1 
       12 36159 1 1 104 VAL HB   H  -5.246   4.541 -14.118 1.00 . A A .  82 VAL HB   1 1 
       12 36160 1 1 104 VAL HG11 H  -6.317   2.602 -13.222 1.00 . A A .  82 VAL HG11 1 1 
       12 36161 1 1 104 VAL HG12 H  -7.442   3.960 -13.240 1.00 . A A .  82 VAL HG12 1 1 
       12 36162 1 1 104 VAL HG13 H  -6.687   3.459 -11.726 1.00 . A A .  82 VAL HG13 1 1 
       12 36163 1 1 104 VAL HG21 H  -4.917   6.581 -12.894 1.00 . A A .  82 VAL HG21 1 1 
       12 36164 1 1 104 VAL HG22 H  -5.828   5.939 -11.528 1.00 . A A .  82 VAL HG22 1 1 
       12 36165 1 1 104 VAL HG23 H  -6.639   6.243 -13.064 1.00 . A A .  82 VAL HG23 1 1 
       12 36166 1 1 104 VAL N    N  -3.079   4.991 -12.417 1.00 . A A .  82 VAL N    1 1 
       12 36167 1 1 104 VAL O    O  -3.488   2.978 -14.518 1.00 . A A .  82 VAL O    1 1 
       12 36168 1 1 105 ALA C    C  -3.547  -0.681 -12.858 1.00 . A A .  83 ALA C    1 1 
       12 36169 1 1 105 ALA CA   C  -2.854   0.555 -13.341 1.00 . A A .  83 ALA CA   1 1 
       12 36170 1 1 105 ALA CB   C  -1.360   0.374 -13.216 1.00 . A A .  83 ALA CB   1 1 
       12 36171 1 1 105 ALA H    H  -3.407   1.682 -11.667 1.00 . A A .  83 ALA H    1 1 
       12 36172 1 1 105 ALA HA   H  -3.086   0.693 -14.382 1.00 . A A .  83 ALA HA   1 1 
       12 36173 1 1 105 ALA HB1  H  -1.104   0.198 -12.182 1.00 . A A .  83 ALA HB1  1 1 
       12 36174 1 1 105 ALA HB2  H  -0.859   1.265 -13.564 1.00 . A A .  83 ALA HB2  1 1 
       12 36175 1 1 105 ALA HB3  H  -1.048  -0.471 -13.812 1.00 . A A .  83 ALA HB3  1 1 
       12 36176 1 1 105 ALA N    N  -3.312   1.717 -12.642 1.00 . A A .  83 ALA N    1 1 
       12 36177 1 1 105 ALA O    O  -3.612  -0.943 -11.661 1.00 . A A .  83 ALA O    1 1 
       12 36178 1 1 106 LYS C    C  -4.299  -3.616 -14.634 1.00 . A A .  84 LYS C    1 1 
       12 36179 1 1 106 LYS CA   C  -4.714  -2.680 -13.530 1.00 . A A .  84 LYS CA   1 1 
       12 36180 1 1 106 LYS CB   C  -6.258  -2.642 -13.564 1.00 . A A .  84 LYS CB   1 1 
       12 36181 1 1 106 LYS CD   C  -6.906  -0.293 -12.823 1.00 . A A .  84 LYS CD   1 1 
       12 36182 1 1 106 LYS CE   C  -8.019   0.492 -12.146 1.00 . A A .  84 LYS CE   1 1 
       12 36183 1 1 106 LYS CG   C  -7.035  -1.779 -12.559 1.00 . A A .  84 LYS CG   1 1 
       12 36184 1 1 106 LYS H    H  -4.046  -1.086 -14.708 1.00 . A A .  84 LYS H    1 1 
       12 36185 1 1 106 LYS HA   H  -4.373  -3.060 -12.579 1.00 . A A .  84 LYS HA   1 1 
       12 36186 1 1 106 LYS HB2  H  -6.551  -2.307 -14.545 1.00 . A A .  84 LYS HB2  1 1 
       12 36187 1 1 106 LYS HB3  H  -6.606  -3.660 -13.450 1.00 . A A .  84 LYS HB3  1 1 
       12 36188 1 1 106 LYS HD2  H  -5.955   0.049 -12.443 1.00 . A A .  84 LYS HD2  1 1 
       12 36189 1 1 106 LYS HD3  H  -6.953  -0.121 -13.888 1.00 . A A .  84 LYS HD3  1 1 
       12 36190 1 1 106 LYS HE2  H  -8.077   0.189 -11.111 1.00 . A A .  84 LYS HE2  1 1 
       12 36191 1 1 106 LYS HE3  H  -7.786   1.542 -12.198 1.00 . A A .  84 LYS HE3  1 1 
       12 36192 1 1 106 LYS HG2  H  -8.079  -2.045 -12.611 1.00 . A A .  84 LYS HG2  1 1 
       12 36193 1 1 106 LYS HG3  H  -6.664  -1.990 -11.566 1.00 . A A .  84 LYS HG3  1 1 
       12 36194 1 1 106 LYS HZ1  H  -9.344  -0.676 -13.251 1.00 . A A .  84 LYS HZ1  1 1 
       12 36195 1 1 106 LYS HZ2  H  -9.519   0.987 -13.506 1.00 . A A .  84 LYS HZ2  1 1 
       12 36196 1 1 106 LYS HZ3  H -10.092   0.286 -12.078 1.00 . A A .  84 LYS HZ3  1 1 
       12 36197 1 1 106 LYS N    N  -4.078  -1.412 -13.784 1.00 . A A .  84 LYS N    1 1 
       12 36198 1 1 106 LYS NZ   N  -9.335   0.256 -12.790 1.00 . A A .  84 LYS NZ   1 1 
       12 36199 1 1 106 LYS O    O  -3.791  -3.171 -15.677 1.00 . A A .  84 LYS O    1 1 
       12 36200 1 1 107 VAL C    C  -5.563  -6.610 -15.697 1.00 . A A .  85 VAL C    1 1 
       12 36201 1 1 107 VAL CA   C  -4.267  -5.874 -15.445 1.00 . A A .  85 VAL CA   1 1 
       12 36202 1 1 107 VAL CB   C  -3.197  -6.903 -14.993 1.00 . A A .  85 VAL CB   1 1 
       12 36203 1 1 107 VAL CG1  C  -2.919  -7.911 -16.100 1.00 . A A .  85 VAL CG1  1 1 
       12 36204 1 1 107 VAL CG2  C  -1.915  -6.210 -14.564 1.00 . A A .  85 VAL CG2  1 1 
       12 36205 1 1 107 VAL H    H  -4.902  -5.165 -13.575 1.00 . A A .  85 VAL H    1 1 
       12 36206 1 1 107 VAL HA   H  -3.938  -5.383 -16.349 1.00 . A A .  85 VAL HA   1 1 
       12 36207 1 1 107 VAL HB   H  -3.589  -7.442 -14.142 1.00 . A A .  85 VAL HB   1 1 
       12 36208 1 1 107 VAL HG11 H  -3.830  -8.438 -16.344 1.00 . A A .  85 VAL HG11 1 1 
       12 36209 1 1 107 VAL HG12 H  -2.173  -8.617 -15.765 1.00 . A A .  85 VAL HG12 1 1 
       12 36210 1 1 107 VAL HG13 H  -2.557  -7.393 -16.976 1.00 . A A .  85 VAL HG13 1 1 
       12 36211 1 1 107 VAL HG21 H  -1.518  -5.642 -15.392 1.00 . A A .  85 VAL HG21 1 1 
       12 36212 1 1 107 VAL HG22 H  -1.191  -6.950 -14.256 1.00 . A A .  85 VAL HG22 1 1 
       12 36213 1 1 107 VAL HG23 H  -2.124  -5.545 -13.739 1.00 . A A .  85 VAL HG23 1 1 
       12 36214 1 1 107 VAL N    N  -4.533  -4.880 -14.437 1.00 . A A .  85 VAL N    1 1 
       12 36215 1 1 107 VAL O    O  -6.099  -7.264 -14.791 1.00 . A A .  85 VAL O    1 1 
       12 36216 1 1 108 PHE C    C  -7.059  -8.385 -18.010 1.00 . A A .  86 PHE C    1 1 
       12 36217 1 1 108 PHE CA   C  -7.307  -7.148 -17.182 1.00 . A A .  86 PHE CA   1 1 
       12 36218 1 1 108 PHE CB   C  -8.321  -6.212 -17.841 1.00 . A A .  86 PHE CB   1 1 
       12 36219 1 1 108 PHE CD1  C  -7.223  -4.339 -19.114 1.00 . A A .  86 PHE CD1  1 1 
       12 36220 1 1 108 PHE CD2  C  -8.198  -6.126 -20.351 1.00 . A A .  86 PHE CD2  1 1 
       12 36221 1 1 108 PHE CE1  C  -6.863  -3.716 -20.288 1.00 . A A .  86 PHE CE1  1 1 
       12 36222 1 1 108 PHE CE2  C  -7.847  -5.505 -21.529 1.00 . A A .  86 PHE CE2  1 1 
       12 36223 1 1 108 PHE CG   C  -7.892  -5.549 -19.128 1.00 . A A .  86 PHE CG   1 1 
       12 36224 1 1 108 PHE CZ   C  -7.179  -4.297 -21.496 1.00 . A A .  86 PHE CZ   1 1 
       12 36225 1 1 108 PHE H    H  -5.646  -5.937 -17.553 1.00 . A A .  86 PHE H    1 1 
       12 36226 1 1 108 PHE HA   H  -7.724  -7.472 -16.239 1.00 . A A .  86 PHE HA   1 1 
       12 36227 1 1 108 PHE HB2  H  -9.215  -6.775 -18.056 1.00 . A A .  86 PHE HB2  1 1 
       12 36228 1 1 108 PHE HB3  H  -8.569  -5.429 -17.138 1.00 . A A .  86 PHE HB3  1 1 
       12 36229 1 1 108 PHE HD1  H  -6.975  -3.883 -18.167 1.00 . A A .  86 PHE HD1  1 1 
       12 36230 1 1 108 PHE HD2  H  -8.721  -7.071 -20.376 1.00 . A A .  86 PHE HD2  1 1 
       12 36231 1 1 108 PHE HE1  H  -6.340  -2.771 -20.262 1.00 . A A .  86 PHE HE1  1 1 
       12 36232 1 1 108 PHE HE2  H  -8.090  -5.964 -22.476 1.00 . A A .  86 PHE HE2  1 1 
       12 36233 1 1 108 PHE HZ   H  -6.903  -3.808 -22.418 1.00 . A A .  86 PHE HZ   1 1 
       12 36234 1 1 108 PHE N    N  -6.089  -6.487 -16.874 1.00 . A A .  86 PHE N    1 1 
       12 36235 1 1 108 PHE O    O  -5.928  -8.639 -18.459 1.00 . A A .  86 PHE O    1 1 
       12 36236 1 1 109 ASP C    C  -9.142 -10.453 -19.923 1.00 . A A .  87 ASP C    1 1 
       12 36237 1 1 109 ASP CA   C  -7.982 -10.381 -18.958 1.00 . A A .  87 ASP CA   1 1 
       12 36238 1 1 109 ASP CB   C  -7.980 -11.580 -18.006 1.00 . A A .  87 ASP CB   1 1 
       12 36239 1 1 109 ASP CG   C  -7.434 -12.830 -18.652 1.00 . A A .  87 ASP CG   1 1 
       12 36240 1 1 109 ASP H    H  -8.965  -8.869 -17.872 1.00 . A A .  87 ASP H    1 1 
       12 36241 1 1 109 ASP HA   H  -7.057 -10.361 -19.516 1.00 . A A .  87 ASP HA   1 1 
       12 36242 1 1 109 ASP HB2  H  -7.371 -11.347 -17.146 1.00 . A A .  87 ASP HB2  1 1 
       12 36243 1 1 109 ASP HB3  H  -8.992 -11.776 -17.682 1.00 . A A .  87 ASP HB3  1 1 
       12 36244 1 1 109 ASP N    N  -8.091  -9.143 -18.221 1.00 . A A .  87 ASP N    1 1 
       12 36245 1 1 109 ASP O    O -10.155  -9.779 -19.715 1.00 . A A .  87 ASP O    1 1 
       12 36246 1 1 109 ASP OD1  O  -6.190 -12.997 -18.653 1.00 . A A .  87 ASP OD1  1 1 
       12 36247 1 1 109 ASP OD2  O  -8.208 -13.654 -19.156 1.00 . A A .  87 ASP OD2  1 1 
       12 36248 1 1 110 VAL C    C -11.223 -12.092 -21.666 1.00 . A A .  88 VAL C    1 1 
       12 36249 1 1 110 VAL CA   C  -9.984 -11.281 -22.013 1.00 . A A .  88 VAL CA   1 1 
       12 36250 1 1 110 VAL CB   C  -9.349 -11.812 -23.330 1.00 . A A .  88 VAL CB   1 1 
       12 36251 1 1 110 VAL CG1  C  -8.202 -10.912 -23.766 1.00 . A A .  88 VAL CG1  1 1 
       12 36252 1 1 110 VAL CG2  C  -8.864 -13.255 -23.176 1.00 . A A .  88 VAL CG2  1 1 
       12 36253 1 1 110 VAL H    H  -8.255 -11.864 -20.971 1.00 . A A .  88 VAL H    1 1 
       12 36254 1 1 110 VAL HA   H -10.290 -10.260 -22.190 1.00 . A A .  88 VAL HA   1 1 
       12 36255 1 1 110 VAL HB   H -10.105 -11.790 -24.102 1.00 . A A .  88 VAL HB   1 1 
       12 36256 1 1 110 VAL HG11 H  -7.772 -11.294 -24.680 1.00 . A A .  88 VAL HG11 1 1 
       12 36257 1 1 110 VAL HG12 H  -7.447 -10.892 -22.994 1.00 . A A .  88 VAL HG12 1 1 
       12 36258 1 1 110 VAL HG13 H  -8.573  -9.911 -23.933 1.00 . A A .  88 VAL HG13 1 1 
       12 36259 1 1 110 VAL HG21 H  -8.430 -13.590 -24.107 1.00 . A A .  88 VAL HG21 1 1 
       12 36260 1 1 110 VAL HG22 H  -9.699 -13.890 -22.919 1.00 . A A .  88 VAL HG22 1 1 
       12 36261 1 1 110 VAL HG23 H  -8.121 -13.303 -22.394 1.00 . A A .  88 VAL HG23 1 1 
       12 36262 1 1 110 VAL N    N  -9.022 -11.256 -20.936 1.00 . A A .  88 VAL N    1 1 
       12 36263 1 1 110 VAL O    O -11.187 -12.995 -20.826 1.00 . A A .  88 VAL O    1 1 
       12 36264 1 1 111 ASN C    C -13.907 -13.014 -23.458 1.00 . A A .  89 ASN C    1 1 
       12 36265 1 1 111 ASN CA   C -13.552 -12.466 -22.101 1.00 . A A .  89 ASN CA   1 1 
       12 36266 1 1 111 ASN CB   C -14.652 -11.537 -21.570 1.00 . A A .  89 ASN CB   1 1 
       12 36267 1 1 111 ASN CG   C -15.774 -12.259 -20.872 1.00 . A A .  89 ASN CG   1 1 
       12 36268 1 1 111 ASN H    H -12.293 -10.968 -22.877 1.00 . A A .  89 ASN H    1 1 
       12 36269 1 1 111 ASN HA   H -13.385 -13.281 -21.411 1.00 . A A .  89 ASN HA   1 1 
       12 36270 1 1 111 ASN HB2  H -14.214 -10.843 -20.869 1.00 . A A .  89 ASN HB2  1 1 
       12 36271 1 1 111 ASN HB3  H -15.069 -10.982 -22.399 1.00 . A A .  89 ASN HB3  1 1 
       12 36272 1 1 111 ASN HD21 H -16.129 -10.666 -19.771 1.00 . A A .  89 ASN HD21 1 1 
       12 36273 1 1 111 ASN HD22 H -17.147 -12.031 -19.480 1.00 . A A .  89 ASN HD22 1 1 
       12 36274 1 1 111 ASN N    N -12.311 -11.743 -22.278 1.00 . A A .  89 ASN N    1 1 
       12 36275 1 1 111 ASN ND2  N -16.412 -11.587 -19.952 1.00 . A A .  89 ASN ND2  1 1 
       12 36276 1 1 111 ASN O    O -14.302 -12.274 -24.357 1.00 . A A .  89 ASN O    1 1 
       12 36277 1 1 111 ASN OD1  O -16.065 -13.396 -21.157 1.00 . A A .  89 ASN OD1  1 1 
       12 36278 1 1 112 GLU C    C -15.234 -15.074 -25.520 1.00 . A A .  90 GLU C    1 1 
       12 36279 1 1 112 GLU CA   C -13.821 -14.931 -24.898 1.00 . A A .  90 GLU CA   1 1 
       12 36280 1 1 112 GLU CB   C -13.000 -16.208 -24.929 1.00 . A A .  90 GLU CB   1 1 
       12 36281 1 1 112 GLU CD   C -10.649 -17.166 -24.762 1.00 . A A .  90 GLU CD   1 1 
       12 36282 1 1 112 GLU CG   C -11.509 -15.932 -24.747 1.00 . A A .  90 GLU CG   1 1 
       12 36283 1 1 112 GLU H    H -13.555 -14.843 -22.818 1.00 . A A .  90 GLU H    1 1 
       12 36284 1 1 112 GLU HA   H -13.306 -14.243 -25.555 1.00 . A A .  90 GLU HA   1 1 
       12 36285 1 1 112 GLU HB2  H -13.331 -16.862 -24.134 1.00 . A A .  90 GLU HB2  1 1 
       12 36286 1 1 112 GLU HB3  H -13.143 -16.699 -25.879 1.00 . A A .  90 GLU HB3  1 1 
       12 36287 1 1 112 GLU HG2  H -11.181 -15.284 -25.545 1.00 . A A .  90 GLU HG2  1 1 
       12 36288 1 1 112 GLU HG3  H -11.368 -15.427 -23.802 1.00 . A A .  90 GLU HG3  1 1 
       12 36289 1 1 112 GLU N    N -13.741 -14.293 -23.608 1.00 . A A .  90 GLU N    1 1 
       12 36290 1 1 112 GLU O    O -15.354 -14.951 -26.732 1.00 . A A .  90 GLU O    1 1 
       12 36291 1 1 112 GLU OE1  O -10.474 -17.785 -23.699 1.00 . A A .  90 GLU OE1  1 1 
       12 36292 1 1 112 GLU OE2  O -10.078 -17.512 -25.818 1.00 . A A .  90 GLU OE2  1 1 
       12 36293 1 1 113 PRO C    C -18.056 -14.027 -25.996 1.00 . A A .  91 PRO C    1 1 
       12 36294 1 1 113 PRO CA   C -17.691 -15.360 -25.323 1.00 . A A .  91 PRO CA   1 1 
       12 36295 1 1 113 PRO CB   C -18.592 -15.591 -24.101 1.00 . A A .  91 PRO CB   1 1 
       12 36296 1 1 113 PRO CD   C -16.375 -15.631 -23.316 1.00 . A A .  91 PRO CD   1 1 
       12 36297 1 1 113 PRO CG   C -17.748 -15.184 -22.952 1.00 . A A .  91 PRO CG   1 1 
       12 36298 1 1 113 PRO HA   H -17.805 -16.171 -26.028 1.00 . A A .  91 PRO HA   1 1 
       12 36299 1 1 113 PRO HB2  H -19.479 -14.979 -24.181 1.00 . A A .  91 PRO HB2  1 1 
       12 36300 1 1 113 PRO HB3  H -18.867 -16.633 -24.041 1.00 . A A .  91 PRO HB3  1 1 
       12 36301 1 1 113 PRO HD2  H -15.633 -15.069 -22.768 1.00 . A A .  91 PRO HD2  1 1 
       12 36302 1 1 113 PRO HD3  H -16.259 -16.691 -23.147 1.00 . A A .  91 PRO HD3  1 1 
       12 36303 1 1 113 PRO HG2  H -17.779 -14.111 -22.830 1.00 . A A .  91 PRO HG2  1 1 
       12 36304 1 1 113 PRO HG3  H -18.080 -15.680 -22.052 1.00 . A A .  91 PRO HG3  1 1 
       12 36305 1 1 113 PRO N    N -16.331 -15.318 -24.747 1.00 . A A .  91 PRO N    1 1 
       12 36306 1 1 113 PRO O    O -18.709 -13.989 -27.039 1.00 . A A .  91 PRO O    1 1 
       12 36307 1 1 114 LEU C    C -16.922 -11.279 -27.076 1.00 . A A .  92 LEU C    1 1 
       12 36308 1 1 114 LEU CA   C -17.850 -11.614 -25.916 1.00 . A A .  92 LEU CA   1 1 
       12 36309 1 1 114 LEU CB   C -17.741 -10.592 -24.805 1.00 . A A .  92 LEU CB   1 1 
       12 36310 1 1 114 LEU CD1  C -18.488  -9.764 -22.570 1.00 . A A .  92 LEU CD1  1 1 
       12 36311 1 1 114 LEU CD2  C -20.115 -10.864 -24.105 1.00 . A A .  92 LEU CD2  1 1 
       12 36312 1 1 114 LEU CG   C -18.680 -10.822 -23.626 1.00 . A A .  92 LEU CG   1 1 
       12 36313 1 1 114 LEU H    H -17.069 -13.030 -24.581 1.00 . A A .  92 LEU H    1 1 
       12 36314 1 1 114 LEU HA   H -18.865 -11.606 -26.287 1.00 . A A .  92 LEU HA   1 1 
       12 36315 1 1 114 LEU HB2  H -16.725 -10.598 -24.437 1.00 . A A .  92 LEU HB2  1 1 
       12 36316 1 1 114 LEU HB3  H -17.951  -9.617 -25.218 1.00 . A A .  92 LEU HB3  1 1 
       12 36317 1 1 114 LEU HD11 H -19.163  -9.949 -21.748 1.00 . A A .  92 LEU HD11 1 1 
       12 36318 1 1 114 LEU HD12 H -18.694  -8.792 -22.993 1.00 . A A .  92 LEU HD12 1 1 
       12 36319 1 1 114 LEU HD13 H -17.469  -9.793 -22.212 1.00 . A A .  92 LEU HD13 1 1 
       12 36320 1 1 114 LEU HD21 H -20.234 -11.669 -24.815 1.00 . A A .  92 LEU HD21 1 1 
       12 36321 1 1 114 LEU HD22 H -20.364  -9.926 -24.579 1.00 . A A .  92 LEU HD22 1 1 
       12 36322 1 1 114 LEU HD23 H -20.771 -11.027 -23.263 1.00 . A A .  92 LEU HD23 1 1 
       12 36323 1 1 114 LEU HG   H -18.452 -11.779 -23.179 1.00 . A A .  92 LEU HG   1 1 
       12 36324 1 1 114 LEU N    N -17.598 -12.935 -25.401 1.00 . A A .  92 LEU N    1 1 
       12 36325 1 1 114 LEU O    O -17.162 -10.334 -27.835 1.00 . A A .  92 LEU O    1 1 
       12 36326 1 1 115 SER C    C -15.576 -12.507 -29.669 1.00 . A A .  93 SER C    1 1 
       12 36327 1 1 115 SER CA   C -14.964 -11.955 -28.362 1.00 . A A .  93 SER CA   1 1 
       12 36328 1 1 115 SER CB   C -13.645 -12.675 -28.008 1.00 . A A .  93 SER CB   1 1 
       12 36329 1 1 115 SER H    H -15.816 -12.883 -26.674 1.00 . A A .  93 SER H    1 1 
       12 36330 1 1 115 SER HA   H -14.773 -10.898 -28.482 1.00 . A A .  93 SER HA   1 1 
       12 36331 1 1 115 SER HB2  H -13.288 -12.313 -27.056 1.00 . A A .  93 SER HB2  1 1 
       12 36332 1 1 115 SER HB3  H -13.830 -13.737 -27.938 1.00 . A A .  93 SER HB3  1 1 
       12 36333 1 1 115 SER HG   H -11.773 -12.499 -28.566 1.00 . A A .  93 SER HG   1 1 
       12 36334 1 1 115 SER N    N -15.919 -12.119 -27.279 1.00 . A A .  93 SER N    1 1 
       12 36335 1 1 115 SER O    O -14.879 -12.775 -30.652 1.00 . A A .  93 SER O    1 1 
       12 36336 1 1 115 SER OG   O -12.637 -12.452 -28.982 1.00 . A A .  93 SER OG   1 1 
       12 36337 1 1 116 GLN C    C -18.573 -11.960 -31.241 1.00 . A A .  94 GLN C    1 1 
       12 36338 1 1 116 GLN CA   C -17.633 -13.093 -30.789 1.00 . A A .  94 GLN CA   1 1 
       12 36339 1 1 116 GLN CB   C -18.397 -14.354 -30.400 1.00 . A A .  94 GLN CB   1 1 
       12 36340 1 1 116 GLN CD   C -18.170 -16.679 -29.377 1.00 . A A .  94 GLN CD   1 1 
       12 36341 1 1 116 GLN CG   C -17.460 -15.474 -29.942 1.00 . A A .  94 GLN CG   1 1 
       12 36342 1 1 116 GLN H    H -17.360 -12.463 -28.829 1.00 . A A .  94 GLN H    1 1 
       12 36343 1 1 116 GLN HA   H -16.944 -13.323 -31.588 1.00 . A A .  94 GLN HA   1 1 
       12 36344 1 1 116 GLN HB2  H -19.078 -14.121 -29.594 1.00 . A A .  94 GLN HB2  1 1 
       12 36345 1 1 116 GLN HB3  H -18.959 -14.706 -31.252 1.00 . A A .  94 GLN HB3  1 1 
       12 36346 1 1 116 GLN HE21 H -16.620 -17.082 -28.238 1.00 . A A .  94 GLN HE21 1 1 
       12 36347 1 1 116 GLN HE22 H -17.961 -18.163 -28.106 1.00 . A A .  94 GLN HE22 1 1 
       12 36348 1 1 116 GLN HG2  H -16.872 -15.795 -30.788 1.00 . A A .  94 GLN HG2  1 1 
       12 36349 1 1 116 GLN HG3  H -16.800 -15.078 -29.183 1.00 . A A .  94 GLN HG3  1 1 
       12 36350 1 1 116 GLN N    N -16.878 -12.657 -29.658 1.00 . A A .  94 GLN N    1 1 
       12 36351 1 1 116 GLN NE2  N -17.521 -17.375 -28.488 1.00 . A A .  94 GLN NE2  1 1 
       12 36352 1 1 116 GLN O    O -19.270 -12.066 -32.250 1.00 . A A .  94 GLN O    1 1 
       12 36353 1 1 116 GLN OE1  O -19.285 -16.996 -29.757 1.00 . A A .  94 GLN OE1  1 1 
       12 36354 1 1 117 ILE C    C -18.423  -8.483 -31.034 1.00 . A A .  95 ILE C    1 1 
       12 36355 1 1 117 ILE CA   C -19.383  -9.675 -30.770 1.00 . A A .  95 ILE CA   1 1 
       12 36356 1 1 117 ILE CB   C -20.437  -9.327 -29.603 1.00 . A A .  95 ILE CB   1 1 
       12 36357 1 1 117 ILE CD1  C -20.613 -11.559 -28.329 1.00 . A A .  95 ILE CD1  1 1 
       12 36358 1 1 117 ILE CG1  C -21.285 -10.558 -29.239 1.00 . A A .  95 ILE CG1  1 1 
       12 36359 1 1 117 ILE CG2  C -21.389  -8.209 -30.018 1.00 . A A .  95 ILE CG2  1 1 
       12 36360 1 1 117 ILE H    H -18.014 -10.854 -29.664 1.00 . A A .  95 ILE H    1 1 
       12 36361 1 1 117 ILE HA   H -19.935  -9.879 -31.678 1.00 . A A .  95 ILE HA   1 1 
       12 36362 1 1 117 ILE HB   H -19.889  -9.001 -28.732 1.00 . A A .  95 ILE HB   1 1 
       12 36363 1 1 117 ILE HD11 H -19.718 -11.933 -28.804 1.00 . A A .  95 ILE HD11 1 1 
       12 36364 1 1 117 ILE HD12 H -21.288 -12.380 -28.136 1.00 . A A .  95 ILE HD12 1 1 
       12 36365 1 1 117 ILE HD13 H -20.352 -11.080 -27.397 1.00 . A A .  95 ILE HD13 1 1 
       12 36366 1 1 117 ILE HG12 H -22.185 -10.227 -28.744 1.00 . A A .  95 ILE HG12 1 1 
       12 36367 1 1 117 ILE HG13 H -21.557 -11.073 -30.150 1.00 . A A .  95 ILE HG13 1 1 
       12 36368 1 1 117 ILE HG21 H -21.941  -8.513 -30.895 1.00 . A A .  95 ILE HG21 1 1 
       12 36369 1 1 117 ILE HG22 H -20.822  -7.317 -30.241 1.00 . A A .  95 ILE HG22 1 1 
       12 36370 1 1 117 ILE HG23 H -22.078  -8.005 -29.212 1.00 . A A .  95 ILE HG23 1 1 
       12 36371 1 1 117 ILE N    N -18.576 -10.862 -30.467 1.00 . A A .  95 ILE N    1 1 
       12 36372 1 1 117 ILE O    O -18.822  -7.346 -31.229 1.00 . A A .  95 ILE O    1 1 
       12 36373 1 1 118 ASN C    C -15.564  -7.921 -32.724 1.00 . A A .  96 ASN C    1 1 
       12 36374 1 1 118 ASN CA   C -16.126  -7.745 -31.320 1.00 . A A .  96 ASN CA   1 1 
       12 36375 1 1 118 ASN CB   C -14.970  -7.822 -30.299 1.00 . A A .  96 ASN CB   1 1 
       12 36376 1 1 118 ASN CG   C -14.087  -9.049 -30.503 1.00 . A A .  96 ASN CG   1 1 
       12 36377 1 1 118 ASN H    H -16.854  -9.700 -30.886 1.00 . A A .  96 ASN H    1 1 
       12 36378 1 1 118 ASN HA   H -16.604  -6.782 -31.248 1.00 . A A .  96 ASN HA   1 1 
       12 36379 1 1 118 ASN HB2  H -14.354  -6.940 -30.395 1.00 . A A .  96 ASN HB2  1 1 
       12 36380 1 1 118 ASN HB3  H -15.382  -7.860 -29.301 1.00 . A A .  96 ASN HB3  1 1 
       12 36381 1 1 118 ASN HD21 H -12.539  -8.124 -29.734 1.00 . A A .  96 ASN HD21 1 1 
       12 36382 1 1 118 ASN HD22 H -12.273  -9.749 -30.255 1.00 . A A .  96 ASN HD22 1 1 
       12 36383 1 1 118 ASN N    N -17.139  -8.777 -31.053 1.00 . A A .  96 ASN N    1 1 
       12 36384 1 1 118 ASN ND2  N -12.848  -8.966 -30.128 1.00 . A A .  96 ASN ND2  1 1 
       12 36385 1 1 118 ASN O    O -14.690  -7.174 -33.173 1.00 . A A .  96 ASN O    1 1 
       12 36386 1 1 118 ASN OD1  O -14.535 -10.069 -30.987 1.00 . A A .  96 ASN OD1  1 1 
       12 36387 1 1 119 GLN C    C -15.989  -8.425 -35.881 1.00 . A A .  97 GLN C    1 1 
       12 36388 1 1 119 GLN CA   C -15.606  -9.326 -34.703 1.00 . A A .  97 GLN CA   1 1 
       12 36389 1 1 119 GLN CB   C -16.066 -10.760 -34.934 1.00 . A A .  97 GLN CB   1 1 
       12 36390 1 1 119 GLN CD   C -16.098 -13.128 -34.009 1.00 . A A .  97 GLN CD   1 1 
       12 36391 1 1 119 GLN CG   C -15.773 -11.668 -33.747 1.00 . A A .  97 GLN CG   1 1 
       12 36392 1 1 119 GLN H    H -16.957  -9.267 -33.092 1.00 . A A .  97 GLN H    1 1 
       12 36393 1 1 119 GLN HA   H -14.530  -9.327 -34.619 1.00 . A A .  97 GLN HA   1 1 
       12 36394 1 1 119 GLN HB2  H -17.131 -10.763 -35.114 1.00 . A A .  97 GLN HB2  1 1 
       12 36395 1 1 119 GLN HB3  H -15.559 -11.158 -35.800 1.00 . A A .  97 GLN HB3  1 1 
       12 36396 1 1 119 GLN HE21 H -14.732 -13.694 -32.710 1.00 . A A .  97 GLN HE21 1 1 
       12 36397 1 1 119 GLN HE22 H -15.606 -14.962 -33.493 1.00 . A A .  97 GLN HE22 1 1 
       12 36398 1 1 119 GLN HG2  H -14.724 -11.591 -33.505 1.00 . A A .  97 GLN HG2  1 1 
       12 36399 1 1 119 GLN HG3  H -16.359 -11.331 -32.904 1.00 . A A .  97 GLN HG3  1 1 
       12 36400 1 1 119 GLN N    N -16.134  -8.859 -33.433 1.00 . A A .  97 GLN N    1 1 
       12 36401 1 1 119 GLN NE2  N -15.412 -14.014 -33.339 1.00 . A A .  97 GLN NE2  1 1 
       12 36402 1 1 119 GLN O    O -15.928  -8.837 -37.034 1.00 . A A .  97 GLN O    1 1 
       12 36403 1 1 119 GLN OE1  O -16.992 -13.449 -34.788 1.00 . A A .  97 GLN OE1  1 1 
       12 36404 1 1 120 ALA C    C -15.380  -5.518 -37.022 1.00 . A A .  98 ALA C    1 1 
       12 36405 1 1 120 ALA CA   C -16.649  -6.264 -36.635 1.00 . A A .  98 ALA CA   1 1 
       12 36406 1 1 120 ALA CB   C -17.743  -5.306 -36.223 1.00 . A A .  98 ALA CB   1 1 
       12 36407 1 1 120 ALA H    H -16.445  -6.936 -34.655 1.00 . A A .  98 ALA H    1 1 
       12 36408 1 1 120 ALA HA   H -16.997  -6.821 -37.494 1.00 . A A .  98 ALA HA   1 1 
       12 36409 1 1 120 ALA HB1  H -17.399  -4.702 -35.397 1.00 . A A .  98 ALA HB1  1 1 
       12 36410 1 1 120 ALA HB2  H -18.617  -5.865 -35.922 1.00 . A A .  98 ALA HB2  1 1 
       12 36411 1 1 120 ALA HB3  H -17.994  -4.666 -37.056 1.00 . A A .  98 ALA HB3  1 1 
       12 36412 1 1 120 ALA N    N -16.361  -7.208 -35.593 1.00 . A A .  98 ALA N    1 1 
       12 36413 1 1 120 ALA O    O -14.971  -5.533 -38.172 1.00 . A A .  98 ALA O    1 1 
       12 36414 1 1 121 LYS C    C -12.265  -5.000 -36.062 1.00 . A A .  99 LYS C    1 1 
       12 36415 1 1 121 LYS CA   C -13.501  -4.157 -36.341 1.00 . A A .  99 LYS CA   1 1 
       12 36416 1 1 121 LYS CB   C -13.411  -2.819 -35.599 1.00 . A A .  99 LYS CB   1 1 
       12 36417 1 1 121 LYS CD   C -14.657  -1.444 -37.352 1.00 . A A .  99 LYS CD   1 1 
       12 36418 1 1 121 LYS CE   C -13.470  -0.611 -37.810 1.00 . A A .  99 LYS CE   1 1 
       12 36419 1 1 121 LYS CG   C -14.551  -1.839 -35.881 1.00 . A A .  99 LYS CG   1 1 
       12 36420 1 1 121 LYS H    H -15.080  -4.912 -35.131 1.00 . A A .  99 LYS H    1 1 
       12 36421 1 1 121 LYS HA   H -13.516  -3.948 -37.402 1.00 . A A .  99 LYS HA   1 1 
       12 36422 1 1 121 LYS HB2  H -13.394  -3.016 -34.542 1.00 . A A .  99 LYS HB2  1 1 
       12 36423 1 1 121 LYS HB3  H -12.483  -2.339 -35.874 1.00 . A A .  99 LYS HB3  1 1 
       12 36424 1 1 121 LYS HD2  H -14.702  -2.341 -37.951 1.00 . A A .  99 LYS HD2  1 1 
       12 36425 1 1 121 LYS HD3  H -15.562  -0.871 -37.494 1.00 . A A .  99 LYS HD3  1 1 
       12 36426 1 1 121 LYS HE2  H -13.437   0.299 -37.230 1.00 . A A .  99 LYS HE2  1 1 
       12 36427 1 1 121 LYS HE3  H -12.564  -1.176 -37.648 1.00 . A A .  99 LYS HE3  1 1 
       12 36428 1 1 121 LYS HG2  H -15.481  -2.298 -35.583 1.00 . A A .  99 LYS HG2  1 1 
       12 36429 1 1 121 LYS HG3  H -14.390  -0.947 -35.292 1.00 . A A .  99 LYS HG3  1 1 
       12 36430 1 1 121 LYS HZ1  H -14.442   0.281 -39.413 1.00 . A A .  99 LYS HZ1  1 1 
       12 36431 1 1 121 LYS HZ2  H -13.605  -1.133 -39.815 1.00 . A A .  99 LYS HZ2  1 1 
       12 36432 1 1 121 LYS HZ3  H -12.755   0.302 -39.532 1.00 . A A .  99 LYS HZ3  1 1 
       12 36433 1 1 121 LYS N    N -14.732  -4.887 -36.047 1.00 . A A .  99 LYS N    1 1 
       12 36434 1 1 121 LYS NZ   N -13.575  -0.267 -39.240 1.00 . A A .  99 LYS NZ   1 1 
       12 36435 1 1 121 LYS O    O -11.190  -4.711 -36.569 1.00 . A A .  99 LYS O    1 1 
       12 36436 1 1 122 LEU C    C -11.146  -8.018 -36.097 1.00 . A A . 100 LEU C    1 1 
       12 36437 1 1 122 LEU CA   C -11.266  -6.942 -35.013 1.00 . A A . 100 LEU CA   1 1 
       12 36438 1 1 122 LEU CB   C -11.307  -7.628 -33.611 1.00 . A A . 100 LEU CB   1 1 
       12 36439 1 1 122 LEU CD1  C  -9.566  -6.211 -32.465 1.00 . A A . 100 LEU CD1  1 1 
       12 36440 1 1 122 LEU CD2  C -11.967  -5.706 -32.179 1.00 . A A . 100 LEU CD2  1 1 
       12 36441 1 1 122 LEU CG   C -10.965  -6.786 -32.378 1.00 . A A . 100 LEU CG   1 1 
       12 36442 1 1 122 LEU H    H -13.285  -6.267 -34.884 1.00 . A A . 100 LEU H    1 1 
       12 36443 1 1 122 LEU HA   H -10.381  -6.323 -35.062 1.00 . A A . 100 LEU HA   1 1 
       12 36444 1 1 122 LEU HB2  H -12.302  -8.019 -33.469 1.00 . A A . 100 LEU HB2  1 1 
       12 36445 1 1 122 LEU HB3  H -10.623  -8.465 -33.639 1.00 . A A . 100 LEU HB3  1 1 
       12 36446 1 1 122 LEU HD11 H  -8.850  -7.016 -32.537 1.00 . A A . 100 LEU HD11 1 1 
       12 36447 1 1 122 LEU HD12 H  -9.362  -5.625 -31.581 1.00 . A A . 100 LEU HD12 1 1 
       12 36448 1 1 122 LEU HD13 H  -9.489  -5.582 -33.339 1.00 . A A . 100 LEU HD13 1 1 
       12 36449 1 1 122 LEU HD21 H -12.953  -6.139 -32.102 1.00 . A A . 100 LEU HD21 1 1 
       12 36450 1 1 122 LEU HD22 H -11.936  -5.026 -33.018 1.00 . A A . 100 LEU HD22 1 1 
       12 36451 1 1 122 LEU HD23 H -11.739  -5.169 -31.271 1.00 . A A . 100 LEU HD23 1 1 
       12 36452 1 1 122 LEU HG   H -10.997  -7.426 -31.507 1.00 . A A . 100 LEU HG   1 1 
       12 36453 1 1 122 LEU N    N -12.412  -6.066 -35.281 1.00 . A A . 100 LEU N    1 1 
       12 36454 1 1 122 LEU O    O -10.430  -9.009 -35.929 1.00 . A A . 100 LEU O    1 1 
       12 36455 1 1 123 ALA C    C -12.138  -7.937 -39.574 1.00 . A A . 101 ALA C    1 1 
       12 36456 1 1 123 ALA CA   C -11.851  -8.737 -38.320 1.00 . A A . 101 ALA CA   1 1 
       12 36457 1 1 123 ALA CB   C -12.901  -9.827 -38.136 1.00 . A A . 101 ALA CB   1 1 
       12 36458 1 1 123 ALA H    H -12.410  -7.019 -37.239 1.00 . A A . 101 ALA H    1 1 
       12 36459 1 1 123 ALA HA   H -10.875  -9.196 -38.396 1.00 . A A . 101 ALA HA   1 1 
       12 36460 1 1 123 ALA HB1  H -12.885 -10.490 -38.989 1.00 . A A . 101 ALA HB1  1 1 
       12 36461 1 1 123 ALA HB2  H -13.878  -9.375 -38.050 1.00 . A A . 101 ALA HB2  1 1 
       12 36462 1 1 123 ALA HB3  H -12.684 -10.388 -37.239 1.00 . A A . 101 ALA HB3  1 1 
       12 36463 1 1 123 ALA N    N -11.852  -7.823 -37.186 1.00 . A A . 101 ALA N    1 1 
       12 36464 1 1 123 ALA O    O -13.275  -7.435 -39.714 1.00 . A A . 101 ALA O    1 1 
       12 36465 1 1 123 ALA OXT  O -11.223  -7.813 -40.415 1.00 . A A . 101 ALA OXT  1 1 
       12 36466 2 1  23 MET C    C -15.192   5.888 -35.081 1.00 . B B .   1 MET C    1 1 
       12 36467 2 1  23 MET CA   C -16.524   6.550 -35.388 1.00 . B B .   1 MET CA   1 1 
       12 36468 2 1  23 MET CB   C -16.621   7.894 -34.660 1.00 . B B .   1 MET CB   1 1 
       12 36469 2 1  23 MET CE   C -14.594  11.466 -35.073 1.00 . B B .   1 MET CE   1 1 
       12 36470 2 1  23 MET CG   C -15.736   8.984 -35.206 1.00 . B B .   1 MET CG   1 1 
       12 36471 2 1  23 MET H    H -17.505   5.509 -33.898 1.00 . B B .   1 MET H    1 1 
       12 36472 2 1  23 MET HA   H -16.622   6.697 -36.453 1.00 . B B .   1 MET HA   1 1 
       12 36473 2 1  23 MET HB2  H -17.642   8.240 -34.713 1.00 . B B .   1 MET HB2  1 1 
       12 36474 2 1  23 MET HB3  H -16.362   7.740 -33.622 1.00 . B B .   1 MET HB3  1 1 
       12 36475 2 1  23 MET HE1  H -14.534  12.441 -34.612 1.00 . B B .   1 MET HE1  1 1 
       12 36476 2 1  23 MET HE2  H -14.841  11.577 -36.119 1.00 . B B .   1 MET HE2  1 1 
       12 36477 2 1  23 MET HE3  H -13.642  10.964 -34.979 1.00 . B B .   1 MET HE3  1 1 
       12 36478 2 1  23 MET HG2  H -14.712   8.643 -35.183 1.00 . B B .   1 MET HG2  1 1 
       12 36479 2 1  23 MET HG3  H -16.024   9.186 -36.227 1.00 . B B .   1 MET HG3  1 1 
       12 36480 2 1  23 MET N    N -17.592   5.666 -34.922 1.00 . B B .   1 MET N    1 1 
       12 36481 2 1  23 MET O    O -14.119   6.472 -35.263 1.00 . B B .   1 MET O    1 1 
       12 36482 2 1  23 MET SD   S -15.857  10.502 -34.263 1.00 . B B .   1 MET SD   1 1 
       12 36483 2 1  24 ALA C    C -13.289   4.470 -33.131 1.00 . B B .   2 ALA C    1 1 
       12 36484 2 1  24 ALA CA   C -14.133   3.822 -34.230 1.00 . B B .   2 ALA CA   1 1 
       12 36485 2 1  24 ALA CB   C -13.292   3.505 -35.461 1.00 . B B .   2 ALA CB   1 1 
       12 36486 2 1  24 ALA H    H -16.186   4.269 -34.466 1.00 . B B .   2 ALA H    1 1 
       12 36487 2 1  24 ALA HA   H -14.517   2.886 -33.849 1.00 . B B .   2 ALA HA   1 1 
       12 36488 2 1  24 ALA HB1  H -12.864   4.417 -35.850 1.00 . B B .   2 ALA HB1  1 1 
       12 36489 2 1  24 ALA HB2  H -13.916   3.050 -36.216 1.00 . B B .   2 ALA HB2  1 1 
       12 36490 2 1  24 ALA HB3  H -12.500   2.823 -35.190 1.00 . B B .   2 ALA HB3  1 1 
       12 36491 2 1  24 ALA N    N -15.291   4.648 -34.591 1.00 . B B .   2 ALA N    1 1 
       12 36492 2 1  24 ALA O    O -12.073   4.247 -33.042 1.00 . B B .   2 ALA O    1 1 
       12 36493 2 1  25 THR C    C -12.906   4.826 -30.138 1.00 . B B .   3 THR C    1 1 
       12 36494 2 1  25 THR CA   C -13.307   5.872 -31.169 1.00 . B B .   3 THR CA   1 1 
       12 36495 2 1  25 THR CB   C -14.292   6.832 -30.519 1.00 . B B .   3 THR CB   1 1 
       12 36496 2 1  25 THR CG2  C -13.610   7.613 -29.417 1.00 . B B .   3 THR CG2  1 1 
       12 36497 2 1  25 THR H    H -14.911   5.342 -32.404 1.00 . B B .   3 THR H    1 1 
       12 36498 2 1  25 THR HA   H -12.442   6.417 -31.515 1.00 . B B .   3 THR HA   1 1 
       12 36499 2 1  25 THR HB   H -15.116   6.272 -30.102 1.00 . B B .   3 THR HB   1 1 
       12 36500 2 1  25 THR HG1  H -14.310   8.580 -31.456 1.00 . B B .   3 THR HG1  1 1 
       12 36501 2 1  25 THR HG21 H -13.170   6.927 -28.709 1.00 . B B .   3 THR HG21 1 1 
       12 36502 2 1  25 THR HG22 H -14.336   8.233 -28.914 1.00 . B B .   3 THR HG22 1 1 
       12 36503 2 1  25 THR HG23 H -12.837   8.236 -29.842 1.00 . B B .   3 THR HG23 1 1 
       12 36504 2 1  25 THR N    N -13.947   5.221 -32.279 1.00 . B B .   3 THR N    1 1 
       12 36505 2 1  25 THR O    O -13.650   3.902 -29.914 1.00 . B B .   3 THR O    1 1 
       12 36506 2 1  25 THR OG1  O -14.781   7.746 -31.525 1.00 . B B .   3 THR OG1  1 1 
       12 36507 2 1  26 LEU C    C -11.610   4.552 -27.171 1.00 . B B .   4 LEU C    1 1 
       12 36508 2 1  26 LEU CA   C -11.372   4.002 -28.545 1.00 . B B .   4 LEU CA   1 1 
       12 36509 2 1  26 LEU CB   C  -9.914   3.633 -28.713 1.00 . B B .   4 LEU CB   1 1 
       12 36510 2 1  26 LEU CD1  C -10.072   1.254 -27.923 1.00 . B B .   4 LEU CD1  1 1 
       12 36511 2 1  26 LEU CD2  C  -7.899   2.474 -27.788 1.00 . B B .   4 LEU CD2  1 1 
       12 36512 2 1  26 LEU CG   C  -9.401   2.607 -27.709 1.00 . B B .   4 LEU CG   1 1 
       12 36513 2 1  26 LEU H    H -11.217   5.751 -29.685 1.00 . B B .   4 LEU H    1 1 
       12 36514 2 1  26 LEU HA   H -11.980   3.120 -28.680 1.00 . B B .   4 LEU HA   1 1 
       12 36515 2 1  26 LEU HB2  H  -9.776   3.237 -29.709 1.00 . B B .   4 LEU HB2  1 1 
       12 36516 2 1  26 LEU HB3  H  -9.321   4.530 -28.613 1.00 . B B .   4 LEU HB3  1 1 
       12 36517 2 1  26 LEU HD11 H  -9.693   0.546 -27.201 1.00 . B B .   4 LEU HD11 1 1 
       12 36518 2 1  26 LEU HD12 H  -9.859   0.900 -28.921 1.00 . B B .   4 LEU HD12 1 1 
       12 36519 2 1  26 LEU HD13 H -11.140   1.358 -27.799 1.00 . B B .   4 LEU HD13 1 1 
       12 36520 2 1  26 LEU HD21 H  -7.564   1.743 -27.068 1.00 . B B .   4 LEU HD21 1 1 
       12 36521 2 1  26 LEU HD22 H  -7.441   3.428 -27.572 1.00 . B B .   4 LEU HD22 1 1 
       12 36522 2 1  26 LEU HD23 H  -7.617   2.156 -28.781 1.00 . B B .   4 LEU HD23 1 1 
       12 36523 2 1  26 LEU HG   H  -9.651   2.942 -26.712 1.00 . B B .   4 LEU HG   1 1 
       12 36524 2 1  26 LEU N    N -11.783   4.972 -29.504 1.00 . B B .   4 LEU N    1 1 
       12 36525 2 1  26 LEU O    O -11.087   5.622 -26.812 1.00 . B B .   4 LEU O    1 1 
       12 36526 2 1  27 LEU C    C -12.430   3.330 -24.049 1.00 . B B .   5 LEU C    1 1 
       12 36527 2 1  27 LEU CA   C -12.710   4.341 -25.125 1.00 . B B .   5 LEU CA   1 1 
       12 36528 2 1  27 LEU CB   C -14.167   4.775 -25.066 1.00 . B B .   5 LEU CB   1 1 
       12 36529 2 1  27 LEU CD1  C -16.195   4.764 -23.548 1.00 . B B .   5 LEU CD1  1 1 
       12 36530 2 1  27 LEU CD2  C -15.680   2.786 -24.904 1.00 . B B .   5 LEU CD2  1 1 
       12 36531 2 1  27 LEU CG   C -15.084   3.936 -24.134 1.00 . B B .   5 LEU CG   1 1 
       12 36532 2 1  27 LEU H    H -12.740   3.007 -26.712 1.00 . B B .   5 LEU H    1 1 
       12 36533 2 1  27 LEU HA   H -12.095   5.208 -24.940 1.00 . B B .   5 LEU HA   1 1 
       12 36534 2 1  27 LEU HB2  H -14.198   5.803 -24.733 1.00 . B B .   5 LEU HB2  1 1 
       12 36535 2 1  27 LEU HB3  H -14.573   4.729 -26.065 1.00 . B B .   5 LEU HB3  1 1 
       12 36536 2 1  27 LEU HD11 H -15.780   5.643 -23.078 1.00 . B B .   5 LEU HD11 1 1 
       12 36537 2 1  27 LEU HD12 H -16.729   4.180 -22.812 1.00 . B B .   5 LEU HD12 1 1 
       12 36538 2 1  27 LEU HD13 H -16.874   5.062 -24.332 1.00 . B B .   5 LEU HD13 1 1 
       12 36539 2 1  27 LEU HD21 H -14.888   2.158 -25.284 1.00 . B B .   5 LEU HD21 1 1 
       12 36540 2 1  27 LEU HD22 H -16.264   3.169 -25.728 1.00 . B B .   5 LEU HD22 1 1 
       12 36541 2 1  27 LEU HD23 H -16.316   2.206 -24.251 1.00 . B B .   5 LEU HD23 1 1 
       12 36542 2 1  27 LEU HG   H -14.509   3.532 -23.318 1.00 . B B .   5 LEU HG   1 1 
       12 36543 2 1  27 LEU N    N -12.385   3.861 -26.405 1.00 . B B .   5 LEU N    1 1 
       12 36544 2 1  27 LEU O    O -12.504   2.124 -24.274 1.00 . B B .   5 LEU O    1 1 
       12 36545 2 1  28 GLN C    C -13.344   2.793 -21.164 1.00 . B B .   6 GLN C    1 1 
       12 36546 2 1  28 GLN CA   C -11.964   3.022 -21.724 1.00 . B B .   6 GLN CA   1 1 
       12 36547 2 1  28 GLN CB   C -11.182   3.793 -20.680 1.00 . B B .   6 GLN CB   1 1 
       12 36548 2 1  28 GLN CD   C  -9.200   5.200 -20.045 1.00 . B B .   6 GLN CD   1 1 
       12 36549 2 1  28 GLN CG   C  -9.878   4.403 -21.157 1.00 . B B .   6 GLN CG   1 1 
       12 36550 2 1  28 GLN H    H -12.029   4.799 -22.808 1.00 . B B .   6 GLN H    1 1 
       12 36551 2 1  28 GLN HA   H -11.478   2.093 -21.975 1.00 . B B .   6 GLN HA   1 1 
       12 36552 2 1  28 GLN HB2  H -11.804   4.594 -20.310 1.00 . B B .   6 GLN HB2  1 1 
       12 36553 2 1  28 GLN HB3  H -10.958   3.125 -19.861 1.00 . B B .   6 GLN HB3  1 1 
       12 36554 2 1  28 GLN HE21 H  -8.425   6.462 -21.357 1.00 . B B .   6 GLN HE21 1 1 
       12 36555 2 1  28 GLN HE22 H  -8.039   6.760 -19.702 1.00 . B B .   6 GLN HE22 1 1 
       12 36556 2 1  28 GLN HG2  H  -9.215   3.612 -21.476 1.00 . B B .   6 GLN HG2  1 1 
       12 36557 2 1  28 GLN HG3  H -10.081   5.065 -21.986 1.00 . B B .   6 GLN HG3  1 1 
       12 36558 2 1  28 GLN N    N -12.138   3.832 -22.888 1.00 . B B .   6 GLN N    1 1 
       12 36559 2 1  28 GLN NE2  N  -8.485   6.246 -20.403 1.00 . B B .   6 GLN NE2  1 1 
       12 36560 2 1  28 GLN O    O -14.069   3.736 -21.017 1.00 . B B .   6 GLN O    1 1 
       12 36561 2 1  28 GLN OE1  O  -9.346   4.878 -18.865 1.00 . B B .   6 GLN OE1  1 1 
       12 36562 2 1  29 LEU C    C -14.858   0.115 -19.438 1.00 . B B .   7 LEU C    1 1 
       12 36563 2 1  29 LEU CA   C -15.004   1.303 -20.310 1.00 . B B .   7 LEU CA   1 1 
       12 36564 2 1  29 LEU CB   C -16.004   1.018 -21.405 1.00 . B B .   7 LEU CB   1 1 
       12 36565 2 1  29 LEU CD1  C -17.968   0.014 -20.024 1.00 . B B .   7 LEU CD1  1 1 
       12 36566 2 1  29 LEU CD2  C -17.981   2.450 -20.713 1.00 . B B .   7 LEU CD2  1 1 
       12 36567 2 1  29 LEU CG   C -17.511   1.052 -21.056 1.00 . B B .   7 LEU CG   1 1 
       12 36568 2 1  29 LEU H    H -13.102   0.844 -21.076 1.00 . B B .   7 LEU H    1 1 
       12 36569 2 1  29 LEU HA   H -15.322   2.154 -19.727 1.00 . B B .   7 LEU HA   1 1 
       12 36570 2 1  29 LEU HB2  H -15.838   1.737 -22.193 1.00 . B B .   7 LEU HB2  1 1 
       12 36571 2 1  29 LEU HB3  H -15.782   0.037 -21.800 1.00 . B B .   7 LEU HB3  1 1 
       12 36572 2 1  29 LEU HD11 H -17.435   0.169 -19.097 1.00 . B B .   7 LEU HD11 1 1 
       12 36573 2 1  29 LEU HD12 H -17.762  -0.979 -20.396 1.00 . B B .   7 LEU HD12 1 1 
       12 36574 2 1  29 LEU HD13 H -19.029   0.121 -19.852 1.00 . B B .   7 LEU HD13 1 1 
       12 36575 2 1  29 LEU HD21 H -17.429   2.817 -19.860 1.00 . B B .   7 LEU HD21 1 1 
       12 36576 2 1  29 LEU HD22 H -19.035   2.428 -20.477 1.00 . B B .   7 LEU HD22 1 1 
       12 36577 2 1  29 LEU HD23 H -17.815   3.103 -21.557 1.00 . B B .   7 LEU HD23 1 1 
       12 36578 2 1  29 LEU HG   H -18.033   0.787 -21.966 1.00 . B B .   7 LEU HG   1 1 
       12 36579 2 1  29 LEU N    N -13.711   1.582 -20.887 1.00 . B B .   7 LEU N    1 1 
       12 36580 2 1  29 LEU O    O -14.795  -1.023 -19.920 1.00 . B B .   7 LEU O    1 1 
       12 36581 2 1  30 HIS C    C -15.123  -0.422 -15.914 1.00 . B B .   8 HIS C    1 1 
       12 36582 2 1  30 HIS CA   C -14.595  -0.751 -17.271 1.00 . B B .   8 HIS CA   1 1 
       12 36583 2 1  30 HIS CB   C -13.119  -1.204 -17.184 1.00 . B B .   8 HIS CB   1 1 
       12 36584 2 1  30 HIS CD2  C -11.255  -0.378 -15.701 1.00 . B B .   8 HIS CD2  1 1 
       12 36585 2 1  30 HIS CE1  C -11.099   1.649 -16.421 1.00 . B B .   8 HIS CE1  1 1 
       12 36586 2 1  30 HIS CG   C -12.145  -0.231 -16.668 1.00 . B B .   8 HIS CG   1 1 
       12 36587 2 1  30 HIS H    H -14.833   1.259 -17.828 1.00 . B B .   8 HIS H    1 1 
       12 36588 2 1  30 HIS HA   H -15.175  -1.575 -17.660 1.00 . B B .   8 HIS HA   1 1 
       12 36589 2 1  30 HIS HB2  H -13.067  -2.069 -16.543 1.00 . B B .   8 HIS HB2  1 1 
       12 36590 2 1  30 HIS HB3  H -12.796  -1.495 -18.175 1.00 . B B .   8 HIS HB3  1 1 
       12 36591 2 1  30 HIS HD1  H -12.550   1.468 -17.825 1.00 . B B .   8 HIS HD1  1 1 
       12 36592 2 1  30 HIS HD2  H -11.089  -1.267 -15.130 1.00 . B B .   8 HIS HD2  1 1 
       12 36593 2 1  30 HIS HE1  H -10.788   2.676 -16.546 1.00 . B B .   8 HIS HE1  1 1 
       12 36594 2 1  30 HIS HE2  H -10.018   1.050 -14.806 1.00 . B B .   8 HIS HE2  1 1 
       12 36595 2 1  30 HIS N    N -14.774   0.343 -18.170 1.00 . B B .   8 HIS N    1 1 
       12 36596 2 1  30 HIS ND1  N -12.026   1.054 -17.108 1.00 . B B .   8 HIS ND1  1 1 
       12 36597 2 1  30 HIS NE2  N -10.604   0.810 -15.554 1.00 . B B .   8 HIS NE2  1 1 
       12 36598 2 1  30 HIS O    O -15.337   0.739 -15.606 1.00 . B B .   8 HIS O    1 1 
       12 36599 2 1  31 PHE C    C -15.392  -2.535 -13.001 1.00 . B B .   9 PHE C    1 1 
       12 36600 2 1  31 PHE CA   C -15.784  -1.298 -13.773 1.00 . B B .   9 PHE CA   1 1 
       12 36601 2 1  31 PHE CB   C -17.307  -1.031 -13.716 1.00 . B B .   9 PHE CB   1 1 
       12 36602 2 1  31 PHE CD1  C -18.440  -1.754 -15.842 1.00 . B B .   9 PHE CD1  1 1 
       12 36603 2 1  31 PHE CD2  C -18.688  -3.133 -13.907 1.00 . B B .   9 PHE CD2  1 1 
       12 36604 2 1  31 PHE CE1  C -19.233  -2.618 -16.565 1.00 . B B .   9 PHE CE1  1 1 
       12 36605 2 1  31 PHE CE2  C -19.479  -4.003 -14.628 1.00 . B B .   9 PHE CE2  1 1 
       12 36606 2 1  31 PHE CG   C -18.157  -1.999 -14.502 1.00 . B B .   9 PHE CG   1 1 
       12 36607 2 1  31 PHE CZ   C -19.753  -3.746 -15.957 1.00 . B B .   9 PHE CZ   1 1 
       12 36608 2 1  31 PHE H    H -15.158  -2.335 -15.472 1.00 . B B .   9 PHE H    1 1 
       12 36609 2 1  31 PHE HA   H -15.267  -0.452 -13.342 1.00 . B B .   9 PHE HA   1 1 
       12 36610 2 1  31 PHE HB2  H -17.630  -1.078 -12.687 1.00 . B B .   9 PHE HB2  1 1 
       12 36611 2 1  31 PHE HB3  H -17.499  -0.038 -14.097 1.00 . B B .   9 PHE HB3  1 1 
       12 36612 2 1  31 PHE HD1  H -18.032  -0.874 -16.317 1.00 . B B .   9 PHE HD1  1 1 
       12 36613 2 1  31 PHE HD2  H -18.475  -3.335 -12.868 1.00 . B B .   9 PHE HD2  1 1 
       12 36614 2 1  31 PHE HE1  H -19.446  -2.416 -17.604 1.00 . B B .   9 PHE HE1  1 1 
       12 36615 2 1  31 PHE HE2  H -19.885  -4.884 -14.153 1.00 . B B .   9 PHE HE2  1 1 
       12 36616 2 1  31 PHE HZ   H -20.375  -4.425 -16.521 1.00 . B B .   9 PHE HZ   1 1 
       12 36617 2 1  31 PHE N    N -15.326  -1.434 -15.126 1.00 . B B .   9 PHE N    1 1 
       12 36618 2 1  31 PHE O    O -14.946  -3.519 -13.600 1.00 . B B .   9 PHE O    1 1 
       12 36619 2 1  32 ALA C    C -16.077  -4.788 -10.981 1.00 . B B .  10 ALA C    1 1 
       12 36620 2 1  32 ALA CA   C -15.147  -3.571 -10.837 1.00 . B B .  10 ALA CA   1 1 
       12 36621 2 1  32 ALA CB   C -15.106  -3.089  -9.397 1.00 . B B .  10 ALA CB   1 1 
       12 36622 2 1  32 ALA H    H -15.905  -1.667 -11.306 1.00 . B B .  10 ALA H    1 1 
       12 36623 2 1  32 ALA HA   H -14.146  -3.871 -11.111 1.00 . B B .  10 ALA HA   1 1 
       12 36624 2 1  32 ALA HB1  H -14.741  -3.883  -8.762 1.00 . B B .  10 ALA HB1  1 1 
       12 36625 2 1  32 ALA HB2  H -16.100  -2.806  -9.084 1.00 . B B .  10 ALA HB2  1 1 
       12 36626 2 1  32 ALA HB3  H -14.448  -2.236  -9.321 1.00 . B B .  10 ALA HB3  1 1 
       12 36627 2 1  32 ALA N    N -15.529  -2.479 -11.706 1.00 . B B .  10 ALA N    1 1 
       12 36628 2 1  32 ALA O    O -17.267  -4.662 -11.310 1.00 . B B .  10 ALA O    1 1 
       12 36629 2 1  33 PHE C    C -16.956  -7.388  -9.446 1.00 . B B .  11 PHE C    1 1 
       12 36630 2 1  33 PHE CA   C -16.233  -7.204 -10.787 1.00 . B B .  11 PHE CA   1 1 
       12 36631 2 1  33 PHE CB   C -15.228  -8.345 -11.065 1.00 . B B .  11 PHE CB   1 1 
       12 36632 2 1  33 PHE CD1  C -16.538 -10.049 -12.348 1.00 . B B .  11 PHE CD1  1 1 
       12 36633 2 1  33 PHE CD2  C -15.657 -10.663 -10.221 1.00 . B B .  11 PHE CD2  1 1 
       12 36634 2 1  33 PHE CE1  C -17.083 -11.304 -12.487 1.00 . B B .  11 PHE CE1  1 1 
       12 36635 2 1  33 PHE CE2  C -16.202 -11.920 -10.354 1.00 . B B .  11 PHE CE2  1 1 
       12 36636 2 1  33 PHE CG   C -15.819  -9.714 -11.215 1.00 . B B .  11 PHE CG   1 1 
       12 36637 2 1  33 PHE CZ   C -16.916 -12.240 -11.488 1.00 . B B .  11 PHE CZ   1 1 
       12 36638 2 1  33 PHE H    H -14.571  -5.965 -10.516 1.00 . B B .  11 PHE H    1 1 
       12 36639 2 1  33 PHE HA   H -16.960  -7.154 -11.584 1.00 . B B .  11 PHE HA   1 1 
       12 36640 2 1  33 PHE HB2  H -14.698  -8.123 -11.978 1.00 . B B .  11 PHE HB2  1 1 
       12 36641 2 1  33 PHE HB3  H -14.516  -8.381 -10.252 1.00 . B B .  11 PHE HB3  1 1 
       12 36642 2 1  33 PHE HD1  H -16.668  -9.316 -13.130 1.00 . B B .  11 PHE HD1  1 1 
       12 36643 2 1  33 PHE HD2  H -15.098 -10.410  -9.332 1.00 . B B .  11 PHE HD2  1 1 
       12 36644 2 1  33 PHE HE1  H -17.643 -11.555 -13.376 1.00 . B B .  11 PHE HE1  1 1 
       12 36645 2 1  33 PHE HE2  H -16.069 -12.653  -9.572 1.00 . B B .  11 PHE HE2  1 1 
       12 36646 2 1  33 PHE HZ   H -17.345 -13.225 -11.595 1.00 . B B .  11 PHE HZ   1 1 
       12 36647 2 1  33 PHE N    N -15.519  -5.948 -10.738 1.00 . B B .  11 PHE N    1 1 
       12 36648 2 1  33 PHE O    O -16.620  -6.693  -8.482 1.00 . B B .  11 PHE O    1 1 
       12 36649 2 1  34 ASN C    C -19.770  -7.362  -8.093 1.00 . B B .  12 ASN C    1 1 
       12 36650 2 1  34 ASN CA   C -18.795  -8.534  -8.195 1.00 . B B .  12 ASN CA   1 1 
       12 36651 2 1  34 ASN CB   C -17.976  -8.746  -6.895 1.00 . B B .  12 ASN CB   1 1 
       12 36652 2 1  34 ASN CG   C -18.811  -9.176  -5.682 1.00 . B B .  12 ASN CG   1 1 
       12 36653 2 1  34 ASN H    H -18.084  -8.878 -10.179 1.00 . B B .  12 ASN H    1 1 
       12 36654 2 1  34 ASN HA   H -19.375  -9.428  -8.389 1.00 . B B .  12 ASN HA   1 1 
       12 36655 2 1  34 ASN HB2  H -17.233  -9.508  -7.074 1.00 . B B .  12 ASN HB2  1 1 
       12 36656 2 1  34 ASN HB3  H -17.474  -7.821  -6.648 1.00 . B B .  12 ASN HB3  1 1 
       12 36657 2 1  34 ASN HD21 H -20.039 -10.216  -6.824 1.00 . B B .  12 ASN HD21 1 1 
       12 36658 2 1  34 ASN HD22 H -20.386 -10.230  -5.132 1.00 . B B .  12 ASN HD22 1 1 
       12 36659 2 1  34 ASN N    N -17.933  -8.316  -9.390 1.00 . B B .  12 ASN N    1 1 
       12 36660 2 1  34 ASN ND2  N -19.847  -9.950  -5.901 1.00 . B B .  12 ASN ND2  1 1 
       12 36661 2 1  34 ASN O    O -20.253  -6.968  -7.030 1.00 . B B .  12 ASN O    1 1 
       12 36662 2 1  34 ASN OD1  O -18.481  -8.837  -4.542 1.00 . B B .  12 ASN OD1  1 1 
       12 36663 2 1  35 GLY C    C -22.186  -6.637  -9.978 1.00 . B B .  13 GLY C    1 1 
       12 36664 2 1  35 GLY CA   C -21.048  -5.855  -9.449 1.00 . B B .  13 GLY CA   1 1 
       12 36665 2 1  35 GLY H    H -19.532  -7.149 -10.024 1.00 . B B .  13 GLY H    1 1 
       12 36666 2 1  35 GLY HA2  H -21.306  -5.380  -8.511 1.00 . B B .  13 GLY HA2  1 1 
       12 36667 2 1  35 GLY HA3  H -20.730  -5.127 -10.177 1.00 . B B .  13 GLY HA3  1 1 
       12 36668 2 1  35 GLY N    N -20.046  -6.842  -9.248 1.00 . B B .  13 GLY N    1 1 
       12 36669 2 1  35 GLY O    O -23.244  -6.730  -9.354 1.00 . B B .  13 GLY O    1 1 
       12 36670 2 1  36 PRO C    C -22.275  -9.584 -10.896 1.00 . B B .  14 PRO C    1 1 
       12 36671 2 1  36 PRO CA   C -22.839  -8.323 -11.551 1.00 . B B .  14 PRO CA   1 1 
       12 36672 2 1  36 PRO CB   C -22.625  -8.383 -13.060 1.00 . B B .  14 PRO CB   1 1 
       12 36673 2 1  36 PRO CD   C -20.973  -6.947 -12.206 1.00 . B B .  14 PRO CD   1 1 
       12 36674 2 1  36 PRO CG   C -21.202  -8.010 -13.233 1.00 . B B .  14 PRO CG   1 1 
       12 36675 2 1  36 PRO HA   H -23.878  -8.170 -11.297 1.00 . B B .  14 PRO HA   1 1 
       12 36676 2 1  36 PRO HB2  H -22.822  -9.384 -13.417 1.00 . B B .  14 PRO HB2  1 1 
       12 36677 2 1  36 PRO HB3  H -23.281  -7.680 -13.551 1.00 . B B .  14 PRO HB3  1 1 
       12 36678 2 1  36 PRO HD2  H -19.971  -7.017 -11.807 1.00 . B B .  14 PRO HD2  1 1 
       12 36679 2 1  36 PRO HD3  H -21.146  -5.969 -12.629 1.00 . B B .  14 PRO HD3  1 1 
       12 36680 2 1  36 PRO HG2  H -20.567  -8.865 -13.047 1.00 . B B .  14 PRO HG2  1 1 
       12 36681 2 1  36 PRO HG3  H -21.036  -7.619 -14.225 1.00 . B B .  14 PRO HG3  1 1 
       12 36682 2 1  36 PRO N    N -21.995  -7.261 -11.152 1.00 . B B .  14 PRO N    1 1 
       12 36683 2 1  36 PRO O    O -21.162  -9.559 -10.330 1.00 . B B .  14 PRO O    1 1 
       12 36684 2 1  37 PHE C    C -21.338 -12.369 -11.332 1.00 . B B .  15 PHE C    1 1 
       12 36685 2 1  37 PHE CA   C -22.494 -11.913 -10.453 1.00 . B B .  15 PHE CA   1 1 
       12 36686 2 1  37 PHE CB   C -23.607 -12.963 -10.420 1.00 . B B .  15 PHE CB   1 1 
       12 36687 2 1  37 PHE CD1  C -24.786 -12.666  -8.230 1.00 . B B .  15 PHE CD1  1 1 
       12 36688 2 1  37 PHE CD2  C -25.920 -12.014 -10.223 1.00 . B B .  15 PHE CD2  1 1 
       12 36689 2 1  37 PHE CE1  C -25.871 -12.269  -7.481 1.00 . B B .  15 PHE CE1  1 1 
       12 36690 2 1  37 PHE CE2  C -27.006 -11.615  -9.479 1.00 . B B .  15 PHE CE2  1 1 
       12 36691 2 1  37 PHE CG   C -24.796 -12.544  -9.608 1.00 . B B .  15 PHE CG   1 1 
       12 36692 2 1  37 PHE CZ   C -26.982 -11.743  -8.107 1.00 . B B .  15 PHE CZ   1 1 
       12 36693 2 1  37 PHE H    H -23.873 -10.604 -11.378 1.00 . B B .  15 PHE H    1 1 
       12 36694 2 1  37 PHE HA   H -22.127 -11.746  -9.450 1.00 . B B .  15 PHE HA   1 1 
       12 36695 2 1  37 PHE HB2  H -23.943 -13.154 -11.428 1.00 . B B .  15 PHE HB2  1 1 
       12 36696 2 1  37 PHE HB3  H -23.218 -13.877  -9.996 1.00 . B B .  15 PHE HB3  1 1 
       12 36697 2 1  37 PHE HD1  H -23.916 -13.078  -7.741 1.00 . B B .  15 PHE HD1  1 1 
       12 36698 2 1  37 PHE HD2  H -25.939 -11.915 -11.298 1.00 . B B .  15 PHE HD2  1 1 
       12 36699 2 1  37 PHE HE1  H -25.852 -12.369  -6.406 1.00 . B B .  15 PHE HE1  1 1 
       12 36700 2 1  37 PHE HE2  H -27.876 -11.203  -9.969 1.00 . B B .  15 PHE HE2  1 1 
       12 36701 2 1  37 PHE HZ   H -27.834 -11.430  -7.521 1.00 . B B .  15 PHE HZ   1 1 
       12 36702 2 1  37 PHE N    N -22.984 -10.646 -10.968 1.00 . B B .  15 PHE N    1 1 
       12 36703 2 1  37 PHE O    O -20.388 -12.985 -10.866 1.00 . B B .  15 PHE O    1 1 
       12 36704 2 1  38 GLY C    C -20.901 -12.684 -14.874 1.00 . B B .  16 GLY C    1 1 
       12 36705 2 1  38 GLY CA   C -20.366 -12.264 -13.523 1.00 . B B .  16 GLY CA   1 1 
       12 36706 2 1  38 GLY H    H -22.203 -11.488 -12.893 1.00 . B B .  16 GLY H    1 1 
       12 36707 2 1  38 GLY HA2  H -19.758 -11.379 -13.646 1.00 . B B .  16 GLY HA2  1 1 
       12 36708 2 1  38 GLY HA3  H -19.752 -13.060 -13.128 1.00 . B B .  16 GLY HA3  1 1 
       12 36709 2 1  38 GLY N    N -21.411 -11.981 -12.593 1.00 . B B .  16 GLY N    1 1 
       12 36710 2 1  38 GLY O    O -20.431 -12.202 -15.912 1.00 . B B .  16 GLY O    1 1 
       12 36711 2 1  39 ASP C    C -23.130 -12.961 -16.976 1.00 . B B .  17 ASP C    1 1 
       12 36712 2 1  39 ASP CA   C -22.529 -14.054 -16.137 1.00 . B B .  17 ASP CA   1 1 
       12 36713 2 1  39 ASP CB   C -23.541 -15.193 -15.938 1.00 . B B .  17 ASP CB   1 1 
       12 36714 2 1  39 ASP CG   C -22.896 -16.514 -15.563 1.00 . B B .  17 ASP CG   1 1 
       12 36715 2 1  39 ASP H    H -22.314 -13.830 -14.018 1.00 . B B .  17 ASP H    1 1 
       12 36716 2 1  39 ASP HA   H -21.699 -14.457 -16.703 1.00 . B B .  17 ASP HA   1 1 
       12 36717 2 1  39 ASP HB2  H -24.227 -14.919 -15.151 1.00 . B B .  17 ASP HB2  1 1 
       12 36718 2 1  39 ASP HB3  H -24.095 -15.333 -16.855 1.00 . B B .  17 ASP HB3  1 1 
       12 36719 2 1  39 ASP N    N -21.937 -13.538 -14.874 1.00 . B B .  17 ASP N    1 1 
       12 36720 2 1  39 ASP O    O -23.354 -13.156 -18.172 1.00 . B B .  17 ASP O    1 1 
       12 36721 2 1  39 ASP OD1  O -22.136 -16.572 -14.578 1.00 . B B .  17 ASP OD1  1 1 
       12 36722 2 1  39 ASP OD2  O -23.115 -17.526 -16.268 1.00 . B B .  17 ASP OD2  1 1 
       12 36723 2 1  40 ALA C    C -22.896 -10.254 -18.155 1.00 . B B .  18 ALA C    1 1 
       12 36724 2 1  40 ALA CA   C -23.816 -10.587 -17.013 1.00 . B B .  18 ALA CA   1 1 
       12 36725 2 1  40 ALA CB   C -23.837  -9.424 -16.050 1.00 . B B .  18 ALA CB   1 1 
       12 36726 2 1  40 ALA H    H -23.257 -11.779 -15.374 1.00 . B B .  18 ALA H    1 1 
       12 36727 2 1  40 ALA HA   H -24.816 -10.739 -17.387 1.00 . B B .  18 ALA HA   1 1 
       12 36728 2 1  40 ALA HB1  H -24.192  -8.541 -16.560 1.00 . B B .  18 ALA HB1  1 1 
       12 36729 2 1  40 ALA HB2  H -22.839  -9.248 -15.676 1.00 . B B .  18 ALA HB2  1 1 
       12 36730 2 1  40 ALA HB3  H -24.495  -9.652 -15.225 1.00 . B B .  18 ALA HB3  1 1 
       12 36731 2 1  40 ALA N    N -23.378 -11.806 -16.346 1.00 . B B .  18 ALA N    1 1 
       12 36732 2 1  40 ALA O    O -23.314  -9.699 -19.102 1.00 . B B .  18 ALA O    1 1 
       12 36733 2 1  41 MET C    C -20.645 -11.664 -19.977 1.00 . B B .  19 MET C    1 1 
       12 36734 2 1  41 MET CA   C -20.663 -10.429 -19.094 1.00 . B B .  19 MET CA   1 1 
       12 36735 2 1  41 MET CB   C -19.264 -10.192 -18.536 1.00 . B B .  19 MET CB   1 1 
       12 36736 2 1  41 MET CE   C -18.419  -6.116 -18.308 1.00 . B B .  19 MET CE   1 1 
       12 36737 2 1  41 MET CG   C -18.982  -8.809 -17.974 1.00 . B B .  19 MET CG   1 1 
       12 36738 2 1  41 MET H    H -21.330 -10.992 -17.174 1.00 . B B .  19 MET H    1 1 
       12 36739 2 1  41 MET HA   H -20.963  -9.575 -19.683 1.00 . B B .  19 MET HA   1 1 
       12 36740 2 1  41 MET HB2  H -19.091 -10.905 -17.745 1.00 . B B .  19 MET HB2  1 1 
       12 36741 2 1  41 MET HB3  H -18.550 -10.380 -19.326 1.00 . B B .  19 MET HB3  1 1 
       12 36742 2 1  41 MET HE1  H -19.208  -5.912 -17.599 1.00 . B B .  19 MET HE1  1 1 
       12 36743 2 1  41 MET HE2  H -18.300  -5.269 -18.967 1.00 . B B .  19 MET HE2  1 1 
       12 36744 2 1  41 MET HE3  H -17.495  -6.293 -17.777 1.00 . B B .  19 MET HE3  1 1 
       12 36745 2 1  41 MET HG2  H -19.789  -8.531 -17.312 1.00 . B B .  19 MET HG2  1 1 
       12 36746 2 1  41 MET HG3  H -18.056  -8.841 -17.420 1.00 . B B .  19 MET HG3  1 1 
       12 36747 2 1  41 MET N    N -21.628 -10.604 -18.022 1.00 . B B .  19 MET N    1 1 
       12 36748 2 1  41 MET O    O -20.932 -11.587 -21.149 1.00 . B B .  19 MET O    1 1 
       12 36749 2 1  41 MET SD   S -18.840  -7.562 -19.268 1.00 . B B .  19 MET SD   1 1 
       12 36750 2 1  42 ALA C    C -21.313 -14.407 -21.058 1.00 . B B .  20 ALA C    1 1 
       12 36751 2 1  42 ALA CA   C -20.196 -14.087 -20.070 1.00 . B B .  20 ALA CA   1 1 
       12 36752 2 1  42 ALA CB   C -20.047 -15.221 -19.072 1.00 . B B .  20 ALA CB   1 1 
       12 36753 2 1  42 ALA H    H -20.298 -12.809 -18.388 1.00 . B B .  20 ALA H    1 1 
       12 36754 2 1  42 ALA HA   H -19.269 -14.019 -20.620 1.00 . B B .  20 ALA HA   1 1 
       12 36755 2 1  42 ALA HB1  H -19.807 -16.134 -19.597 1.00 . B B .  20 ALA HB1  1 1 
       12 36756 2 1  42 ALA HB2  H -20.974 -15.349 -18.532 1.00 . B B .  20 ALA HB2  1 1 
       12 36757 2 1  42 ALA HB3  H -19.255 -14.987 -18.377 1.00 . B B .  20 ALA HB3  1 1 
       12 36758 2 1  42 ALA N    N -20.378 -12.813 -19.365 1.00 . B B .  20 ALA N    1 1 
       12 36759 2 1  42 ALA O    O -21.086 -14.462 -22.260 1.00 . B B .  20 ALA O    1 1 
       12 36760 2 1  43 GLU C    C -24.727 -14.015 -21.471 1.00 . B B .  21 GLU C    1 1 
       12 36761 2 1  43 GLU CA   C -23.599 -14.987 -21.407 1.00 . B B .  21 GLU CA   1 1 
       12 36762 2 1  43 GLU CB   C -24.099 -16.380 -21.034 1.00 . B B .  21 GLU CB   1 1 
       12 36763 2 1  43 GLU CD   C -23.491 -17.521 -23.179 1.00 . B B .  21 GLU CD   1 1 
       12 36764 2 1  43 GLU CG   C -23.305 -17.502 -21.673 1.00 . B B .  21 GLU CG   1 1 
       12 36765 2 1  43 GLU H    H -22.676 -14.383 -19.612 1.00 . B B .  21 GLU H    1 1 
       12 36766 2 1  43 GLU HA   H -23.188 -15.054 -22.404 1.00 . B B .  21 GLU HA   1 1 
       12 36767 2 1  43 GLU HB2  H -24.043 -16.494 -19.962 1.00 . B B .  21 GLU HB2  1 1 
       12 36768 2 1  43 GLU HB3  H -25.129 -16.475 -21.344 1.00 . B B .  21 GLU HB3  1 1 
       12 36769 2 1  43 GLU HG2  H -22.257 -17.362 -21.451 1.00 . B B .  21 GLU HG2  1 1 
       12 36770 2 1  43 GLU HG3  H -23.640 -18.445 -21.269 1.00 . B B .  21 GLU HG3  1 1 
       12 36771 2 1  43 GLU N    N -22.514 -14.560 -20.562 1.00 . B B .  21 GLU N    1 1 
       12 36772 2 1  43 GLU O    O -25.560 -14.100 -22.349 1.00 . B B .  21 GLU O    1 1 
       12 36773 2 1  43 GLU OE1  O -24.469 -18.128 -23.662 1.00 . B B .  21 GLU OE1  1 1 
       12 36774 2 1  43 GLU OE2  O -22.694 -16.928 -23.907 1.00 . B B .  21 GLU OE2  1 1 
       12 36775 2 1  44 GLN C    C -25.521 -10.790 -21.091 1.00 . B B .  22 GLN C    1 1 
       12 36776 2 1  44 GLN CA   C -25.858 -12.162 -20.510 1.00 . B B .  22 GLN CA   1 1 
       12 36777 2 1  44 GLN CB   C -26.378 -12.058 -19.078 1.00 . B B .  22 GLN CB   1 1 
       12 36778 2 1  44 GLN CD   C -28.122 -13.892 -19.469 1.00 . B B .  22 GLN CD   1 1 
       12 36779 2 1  44 GLN CG   C -27.062 -13.313 -18.537 1.00 . B B .  22 GLN CG   1 1 
       12 36780 2 1  44 GLN H    H -24.018 -13.000 -19.935 1.00 . B B .  22 GLN H    1 1 
       12 36781 2 1  44 GLN HA   H -26.646 -12.585 -21.116 1.00 . B B .  22 GLN HA   1 1 
       12 36782 2 1  44 GLN HB2  H -25.547 -11.832 -18.431 1.00 . B B .  22 GLN HB2  1 1 
       12 36783 2 1  44 GLN HB3  H -27.086 -11.243 -19.029 1.00 . B B .  22 GLN HB3  1 1 
       12 36784 2 1  44 GLN HE21 H -29.508 -12.723 -18.714 1.00 . B B .  22 GLN HE21 1 1 
       12 36785 2 1  44 GLN HE22 H -30.018 -13.792 -19.972 1.00 . B B .  22 GLN HE22 1 1 
       12 36786 2 1  44 GLN HG2  H -26.309 -14.068 -18.370 1.00 . B B .  22 GLN HG2  1 1 
       12 36787 2 1  44 GLN HG3  H -27.531 -13.067 -17.595 1.00 . B B .  22 GLN HG3  1 1 
       12 36788 2 1  44 GLN N    N -24.755 -13.083 -20.571 1.00 . B B .  22 GLN N    1 1 
       12 36789 2 1  44 GLN NE2  N -29.332 -13.424 -19.376 1.00 . B B .  22 GLN NE2  1 1 
       12 36790 2 1  44 GLN O    O -26.368  -9.919 -21.149 1.00 . B B .  22 GLN O    1 1 
       12 36791 2 1  44 GLN OE1  O -27.834 -14.757 -20.287 1.00 . B B .  22 GLN OE1  1 1 
       12 36792 2 1  45 LEU C    C -24.291  -9.417 -23.588 1.00 . B B .  23 LEU C    1 1 
       12 36793 2 1  45 LEU CA   C -23.928  -9.324 -22.135 1.00 . B B .  23 LEU CA   1 1 
       12 36794 2 1  45 LEU CB   C -22.412  -9.088 -22.017 1.00 . B B .  23 LEU CB   1 1 
       12 36795 2 1  45 LEU CD1  C -22.429  -6.657 -22.799 1.00 . B B .  23 LEU CD1  1 1 
       12 36796 2 1  45 LEU CD2  C -22.135  -7.172 -20.358 1.00 . B B .  23 LEU CD2  1 1 
       12 36797 2 1  45 LEU CG   C -21.890  -7.643 -21.788 1.00 . B B .  23 LEU CG   1 1 
       12 36798 2 1  45 LEU H    H -23.644 -11.328 -21.488 1.00 . B B .  23 LEU H    1 1 
       12 36799 2 1  45 LEU HA   H -24.479  -8.528 -21.656 1.00 . B B .  23 LEU HA   1 1 
       12 36800 2 1  45 LEU HB2  H -22.054  -9.692 -21.198 1.00 . B B .  23 LEU HB2  1 1 
       12 36801 2 1  45 LEU HB3  H -21.956  -9.460 -22.924 1.00 . B B .  23 LEU HB3  1 1 
       12 36802 2 1  45 LEU HD11 H -22.033  -5.674 -22.590 1.00 . B B .  23 LEU HD11 1 1 
       12 36803 2 1  45 LEU HD12 H -23.507  -6.632 -22.738 1.00 . B B .  23 LEU HD12 1 1 
       12 36804 2 1  45 LEU HD13 H -22.132  -6.961 -23.792 1.00 . B B .  23 LEU HD13 1 1 
       12 36805 2 1  45 LEU HD21 H -21.625  -7.830 -19.670 1.00 . B B .  23 LEU HD21 1 1 
       12 36806 2 1  45 LEU HD22 H -23.195  -7.186 -20.151 1.00 . B B .  23 LEU HD22 1 1 
       12 36807 2 1  45 LEU HD23 H -21.759  -6.166 -20.241 1.00 . B B .  23 LEU HD23 1 1 
       12 36808 2 1  45 LEU HG   H -20.818  -7.662 -21.928 1.00 . B B .  23 LEU HG   1 1 
       12 36809 2 1  45 LEU N    N -24.303 -10.605 -21.545 1.00 . B B .  23 LEU N    1 1 
       12 36810 2 1  45 LEU O    O -25.043  -8.630 -24.101 1.00 . B B .  23 LEU O    1 1 
       12 36811 2 1  46 LYS C    C -25.433 -10.591 -26.187 1.00 . B B .  24 LYS C    1 1 
       12 36812 2 1  46 LYS CA   C -23.987 -10.720 -25.625 1.00 . B B .  24 LYS CA   1 1 
       12 36813 2 1  46 LYS CB   C -23.204 -11.964 -26.113 1.00 . B B .  24 LYS CB   1 1 
       12 36814 2 1  46 LYS CD   C -22.026 -14.130 -25.571 1.00 . B B .  24 LYS CD   1 1 
       12 36815 2 1  46 LYS CE   C -22.544 -15.029 -26.677 1.00 . B B .  24 LYS CE   1 1 
       12 36816 2 1  46 LYS CG   C -23.060 -13.107 -25.103 1.00 . B B .  24 LYS CG   1 1 
       12 36817 2 1  46 LYS H    H -23.255 -11.093 -23.693 1.00 . B B .  24 LYS H    1 1 
       12 36818 2 1  46 LYS HA   H -23.473  -9.884 -26.085 1.00 . B B .  24 LYS HA   1 1 
       12 36819 2 1  46 LYS HB2  H -23.701 -12.359 -26.985 1.00 . B B .  24 LYS HB2  1 1 
       12 36820 2 1  46 LYS HB3  H -22.212 -11.647 -26.399 1.00 . B B .  24 LYS HB3  1 1 
       12 36821 2 1  46 LYS HD2  H -21.158 -13.602 -25.936 1.00 . B B .  24 LYS HD2  1 1 
       12 36822 2 1  46 LYS HD3  H -21.742 -14.743 -24.728 1.00 . B B .  24 LYS HD3  1 1 
       12 36823 2 1  46 LYS HE2  H -22.920 -14.414 -27.481 1.00 . B B .  24 LYS HE2  1 1 
       12 36824 2 1  46 LYS HE3  H -21.732 -15.642 -27.039 1.00 . B B .  24 LYS HE3  1 1 
       12 36825 2 1  46 LYS HG2  H -22.746 -12.700 -24.153 1.00 . B B .  24 LYS HG2  1 1 
       12 36826 2 1  46 LYS HG3  H -24.015 -13.598 -24.990 1.00 . B B .  24 LYS HG3  1 1 
       12 36827 2 1  46 LYS HZ1  H -24.251 -16.170 -26.975 1.00 . B B .  24 LYS HZ1  1 1 
       12 36828 2 1  46 LYS HZ2  H -24.189 -15.404 -25.468 1.00 . B B .  24 LYS HZ2  1 1 
       12 36829 2 1  46 LYS HZ3  H -23.228 -16.763 -25.768 1.00 . B B .  24 LYS HZ3  1 1 
       12 36830 2 1  46 LYS N    N -23.791 -10.457 -24.211 1.00 . B B .  24 LYS N    1 1 
       12 36831 2 1  46 LYS NZ   N -23.627 -15.900 -26.188 1.00 . B B .  24 LYS NZ   1 1 
       12 36832 2 1  46 LYS O    O -25.611  -9.905 -27.185 1.00 . B B .  24 LYS O    1 1 
       12 36833 2 1  47 PRO C    C -28.603  -9.861 -25.488 1.00 . B B .  25 PRO C    1 1 
       12 36834 2 1  47 PRO CA   C -27.832 -11.030 -26.126 1.00 . B B .  25 PRO CA   1 1 
       12 36835 2 1  47 PRO CB   C -28.497 -12.350 -25.766 1.00 . B B .  25 PRO CB   1 1 
       12 36836 2 1  47 PRO CD   C -26.487 -12.119 -24.439 1.00 . B B .  25 PRO CD   1 1 
       12 36837 2 1  47 PRO CG   C -27.873 -12.741 -24.465 1.00 . B B .  25 PRO CG   1 1 
       12 36838 2 1  47 PRO HA   H -27.822 -10.912 -27.199 1.00 . B B .  25 PRO HA   1 1 
       12 36839 2 1  47 PRO HB2  H -29.563 -12.205 -25.668 1.00 . B B .  25 PRO HB2  1 1 
       12 36840 2 1  47 PRO HB3  H -28.296 -13.081 -26.535 1.00 . B B .  25 PRO HB3  1 1 
       12 36841 2 1  47 PRO HD2  H -26.335 -11.579 -23.517 1.00 . B B .  25 PRO HD2  1 1 
       12 36842 2 1  47 PRO HD3  H -25.731 -12.881 -24.558 1.00 . B B .  25 PRO HD3  1 1 
       12 36843 2 1  47 PRO HG2  H -28.467 -12.361 -23.647 1.00 . B B .  25 PRO HG2  1 1 
       12 36844 2 1  47 PRO HG3  H -27.799 -13.817 -24.405 1.00 . B B .  25 PRO HG3  1 1 
       12 36845 2 1  47 PRO N    N -26.489 -11.196 -25.593 1.00 . B B .  25 PRO N    1 1 
       12 36846 2 1  47 PRO O    O -29.551  -9.330 -26.084 1.00 . B B .  25 PRO O    1 1 
       12 36847 2 1  48 LEU C    C -28.347  -7.073 -23.682 1.00 . B B .  26 LEU C    1 1 
       12 36848 2 1  48 LEU CA   C -28.950  -8.459 -23.592 1.00 . B B .  26 LEU CA   1 1 
       12 36849 2 1  48 LEU CB   C -29.081  -8.813 -22.121 1.00 . B B .  26 LEU CB   1 1 
       12 36850 2 1  48 LEU CD1  C -29.568 -10.346 -20.251 1.00 . B B .  26 LEU CD1  1 1 
       12 36851 2 1  48 LEU CD2  C -30.764 -10.680 -22.389 1.00 . B B .  26 LEU CD2  1 1 
       12 36852 2 1  48 LEU CG   C -29.466 -10.240 -21.749 1.00 . B B .  26 LEU CG   1 1 
       12 36853 2 1  48 LEU H    H -27.368  -9.795 -23.913 1.00 . B B .  26 LEU H    1 1 
       12 36854 2 1  48 LEU HA   H -29.937  -8.433 -24.025 1.00 . B B .  26 LEU HA   1 1 
       12 36855 2 1  48 LEU HB2  H -28.134  -8.600 -21.649 1.00 . B B .  26 LEU HB2  1 1 
       12 36856 2 1  48 LEU HB3  H -29.820  -8.151 -21.692 1.00 . B B .  26 LEU HB3  1 1 
       12 36857 2 1  48 LEU HD11 H -30.311  -9.650 -19.891 1.00 . B B .  26 LEU HD11 1 1 
       12 36858 2 1  48 LEU HD12 H -28.611 -10.113 -19.808 1.00 . B B .  26 LEU HD12 1 1 
       12 36859 2 1  48 LEU HD13 H -29.855 -11.351 -19.980 1.00 . B B .  26 LEU HD13 1 1 
       12 36860 2 1  48 LEU HD21 H -30.986 -11.694 -22.092 1.00 . B B .  26 LEU HD21 1 1 
       12 36861 2 1  48 LEU HD22 H -30.670 -10.632 -23.464 1.00 . B B .  26 LEU HD22 1 1 
       12 36862 2 1  48 LEU HD23 H -31.563 -10.028 -22.068 1.00 . B B .  26 LEU HD23 1 1 
       12 36863 2 1  48 LEU HG   H -28.684 -10.911 -22.076 1.00 . B B .  26 LEU HG   1 1 
       12 36864 2 1  48 LEU N    N -28.193  -9.437 -24.303 1.00 . B B .  26 LEU N    1 1 
       12 36865 2 1  48 LEU O    O -28.974  -6.141 -23.251 1.00 . B B .  26 LEU O    1 1 
       12 36866 2 1  49 ALA C    C -27.240  -4.460 -24.708 1.00 . B B .  27 ALA C    1 1 
       12 36867 2 1  49 ALA CA   C -26.370  -5.656 -24.292 1.00 . B B .  27 ALA CA   1 1 
       12 36868 2 1  49 ALA CB   C -25.174  -5.792 -25.233 1.00 . B B .  27 ALA CB   1 1 
       12 36869 2 1  49 ALA H    H -26.694  -7.756 -24.558 1.00 . B B .  27 ALA H    1 1 
       12 36870 2 1  49 ALA HA   H -25.979  -5.453 -23.305 1.00 . B B .  27 ALA HA   1 1 
       12 36871 2 1  49 ALA HB1  H -24.579  -4.891 -25.192 1.00 . B B .  27 ALA HB1  1 1 
       12 36872 2 1  49 ALA HB2  H -25.526  -5.945 -26.242 1.00 . B B .  27 ALA HB2  1 1 
       12 36873 2 1  49 ALA HB3  H -24.571  -6.636 -24.930 1.00 . B B .  27 ALA HB3  1 1 
       12 36874 2 1  49 ALA N    N -27.123  -6.951 -24.204 1.00 . B B .  27 ALA N    1 1 
       12 36875 2 1  49 ALA O    O -27.226  -3.413 -24.046 1.00 . B B .  27 ALA O    1 1 
       12 36876 2 1  50 GLU C    C -30.034  -3.234 -25.294 1.00 . B B .  28 GLU C    1 1 
       12 36877 2 1  50 GLU CA   C -28.924  -3.627 -26.296 1.00 . B B .  28 GLU CA   1 1 
       12 36878 2 1  50 GLU CB   C -29.543  -4.137 -27.599 1.00 . B B .  28 GLU CB   1 1 
       12 36879 2 1  50 GLU CD   C -30.831  -5.989 -28.734 1.00 . B B .  28 GLU CD   1 1 
       12 36880 2 1  50 GLU CG   C -30.235  -5.489 -27.452 1.00 . B B .  28 GLU CG   1 1 
       12 36881 2 1  50 GLU H    H -27.987  -5.519 -26.209 1.00 . B B .  28 GLU H    1 1 
       12 36882 2 1  50 GLU HA   H -28.334  -2.750 -26.515 1.00 . B B .  28 GLU HA   1 1 
       12 36883 2 1  50 GLU HB2  H -30.272  -3.418 -27.944 1.00 . B B .  28 GLU HB2  1 1 
       12 36884 2 1  50 GLU HB3  H -28.765  -4.234 -28.341 1.00 . B B .  28 GLU HB3  1 1 
       12 36885 2 1  50 GLU HG2  H -29.511  -6.212 -27.107 1.00 . B B .  28 GLU HG2  1 1 
       12 36886 2 1  50 GLU HG3  H -31.023  -5.395 -26.718 1.00 . B B .  28 GLU HG3  1 1 
       12 36887 2 1  50 GLU N    N -28.018  -4.648 -25.761 1.00 . B B .  28 GLU N    1 1 
       12 36888 2 1  50 GLU O    O -30.617  -2.172 -25.391 1.00 . B B .  28 GLU O    1 1 
       12 36889 2 1  50 GLU OE1  O -31.971  -5.620 -29.051 1.00 . B B .  28 GLU OE1  1 1 
       12 36890 2 1  50 GLU OE2  O -30.190  -6.783 -29.434 1.00 . B B .  28 GLU OE2  1 1 
       12 36891 2 1  51 SER C    C -30.718  -3.468 -22.020 1.00 . B B .  29 SER C    1 1 
       12 36892 2 1  51 SER CA   C -31.320  -3.882 -23.377 1.00 . B B .  29 SER CA   1 1 
       12 36893 2 1  51 SER CB   C -32.140  -5.170 -23.252 1.00 . B B .  29 SER CB   1 1 
       12 36894 2 1  51 SER H    H -29.761  -4.906 -24.302 1.00 . B B .  29 SER H    1 1 
       12 36895 2 1  51 SER HA   H -31.961  -3.090 -23.733 1.00 . B B .  29 SER HA   1 1 
       12 36896 2 1  51 SER HB2  H -32.557  -5.417 -24.216 1.00 . B B .  29 SER HB2  1 1 
       12 36897 2 1  51 SER HB3  H -31.489  -5.972 -22.934 1.00 . B B .  29 SER HB3  1 1 
       12 36898 2 1  51 SER HG   H -32.883  -5.275 -21.445 1.00 . B B .  29 SER HG   1 1 
       12 36899 2 1  51 SER N    N -30.290  -4.088 -24.346 1.00 . B B .  29 SER N    1 1 
       12 36900 2 1  51 SER O    O -31.086  -2.429 -21.479 1.00 . B B .  29 SER O    1 1 
       12 36901 2 1  51 SER OG   O -33.201  -5.056 -22.324 1.00 . B B .  29 SER OG   1 1 
       12 36902 2 1  52 ILE C    C -28.398  -2.743 -20.112 1.00 . B B .  30 ILE C    1 1 
       12 36903 2 1  52 ILE CA   C -29.184  -4.022 -20.184 1.00 . B B .  30 ILE CA   1 1 
       12 36904 2 1  52 ILE CB   C -28.388  -5.248 -19.596 1.00 . B B .  30 ILE CB   1 1 
       12 36905 2 1  52 ILE CD1  C -25.956  -5.300 -20.467 1.00 . B B .  30 ILE CD1  1 1 
       12 36906 2 1  52 ILE CG1  C -27.347  -5.876 -20.553 1.00 . B B .  30 ILE CG1  1 1 
       12 36907 2 1  52 ILE CG2  C -29.320  -6.300 -19.097 1.00 . B B .  30 ILE CG2  1 1 
       12 36908 2 1  52 ILE H    H -29.470  -5.036 -22.017 1.00 . B B .  30 ILE H    1 1 
       12 36909 2 1  52 ILE HA   H -30.033  -3.881 -19.526 1.00 . B B .  30 ILE HA   1 1 
       12 36910 2 1  52 ILE HB   H -27.857  -4.878 -18.730 1.00 . B B .  30 ILE HB   1 1 
       12 36911 2 1  52 ILE HD11 H -25.988  -4.246 -20.700 1.00 . B B .  30 ILE HD11 1 1 
       12 36912 2 1  52 ILE HD12 H -25.313  -5.806 -21.172 1.00 . B B .  30 ILE HD12 1 1 
       12 36913 2 1  52 ILE HD13 H -25.571  -5.436 -19.467 1.00 . B B .  30 ILE HD13 1 1 
       12 36914 2 1  52 ILE HG12 H -27.269  -6.932 -20.343 1.00 . B B .  30 ILE HG12 1 1 
       12 36915 2 1  52 ILE HG13 H -27.692  -5.748 -21.569 1.00 . B B .  30 ILE HG13 1 1 
       12 36916 2 1  52 ILE HG21 H -28.750  -7.127 -18.700 1.00 . B B .  30 ILE HG21 1 1 
       12 36917 2 1  52 ILE HG22 H -29.940  -6.647 -19.911 1.00 . B B .  30 ILE HG22 1 1 
       12 36918 2 1  52 ILE HG23 H -29.945  -5.888 -18.318 1.00 . B B .  30 ILE HG23 1 1 
       12 36919 2 1  52 ILE N    N -29.772  -4.267 -21.503 1.00 . B B .  30 ILE N    1 1 
       12 36920 2 1  52 ILE O    O -28.636  -1.919 -19.252 1.00 . B B .  30 ILE O    1 1 
       12 36921 2 1  53 ASN C    C -27.360  -0.371 -21.936 1.00 . B B .  31 ASN C    1 1 
       12 36922 2 1  53 ASN CA   C -26.698  -1.373 -21.051 1.00 . B B .  31 ASN CA   1 1 
       12 36923 2 1  53 ASN CB   C -25.264  -1.607 -21.516 1.00 . B B .  31 ASN CB   1 1 
       12 36924 2 1  53 ASN CG   C -24.328  -2.128 -20.439 1.00 . B B .  31 ASN CG   1 1 
       12 36925 2 1  53 ASN H    H -27.275  -3.314 -21.624 1.00 . B B .  31 ASN H    1 1 
       12 36926 2 1  53 ASN HA   H -26.668  -0.967 -20.051 1.00 . B B .  31 ASN HA   1 1 
       12 36927 2 1  53 ASN HB2  H -25.274  -2.325 -22.322 1.00 . B B .  31 ASN HB2  1 1 
       12 36928 2 1  53 ASN HB3  H -24.865  -0.674 -21.887 1.00 . B B .  31 ASN HB3  1 1 
       12 36929 2 1  53 ASN HD21 H -23.094  -2.827 -21.807 1.00 . B B .  31 ASN HD21 1 1 
       12 36930 2 1  53 ASN HD22 H -22.618  -3.081 -20.171 1.00 . B B .  31 ASN HD22 1 1 
       12 36931 2 1  53 ASN N    N -27.465  -2.591 -20.990 1.00 . B B .  31 ASN N    1 1 
       12 36932 2 1  53 ASN ND2  N -23.239  -2.739 -20.848 1.00 . B B .  31 ASN ND2  1 1 
       12 36933 2 1  53 ASN O    O -27.191   0.813 -21.750 1.00 . B B .  31 ASN O    1 1 
       12 36934 2 1  53 ASN OD1  O -24.526  -1.891 -19.256 1.00 . B B .  31 ASN OD1  1 1 
       12 36935 2 1  54 GLN C    C -27.730   0.563 -24.931 1.00 . B B .  32 GLN C    1 1 
       12 36936 2 1  54 GLN CA   C -28.773  -0.061 -23.977 1.00 . B B .  32 GLN CA   1 1 
       12 36937 2 1  54 GLN CB   C -29.708   1.004 -23.303 1.00 . B B .  32 GLN CB   1 1 
       12 36938 2 1  54 GLN CD   C -31.448   1.140 -25.152 1.00 . B B .  32 GLN CD   1 1 
       12 36939 2 1  54 GLN CG   C -30.514   1.904 -24.244 1.00 . B B .  32 GLN CG   1 1 
       12 36940 2 1  54 GLN H    H -28.143  -1.855 -23.028 1.00 . B B .  32 GLN H    1 1 
       12 36941 2 1  54 GLN HA   H -29.384  -0.736 -24.556 1.00 . B B .  32 GLN HA   1 1 
       12 36942 2 1  54 GLN HB2  H -30.411   0.484 -22.672 1.00 . B B .  32 GLN HB2  1 1 
       12 36943 2 1  54 GLN HB3  H -29.097   1.640 -22.678 1.00 . B B .  32 GLN HB3  1 1 
       12 36944 2 1  54 GLN HE21 H -30.071   1.071 -26.549 1.00 . B B .  32 GLN HE21 1 1 
       12 36945 2 1  54 GLN HE22 H -31.577   0.314 -26.928 1.00 . B B .  32 GLN HE22 1 1 
       12 36946 2 1  54 GLN HG2  H -31.101   2.587 -23.649 1.00 . B B .  32 GLN HG2  1 1 
       12 36947 2 1  54 GLN HG3  H -29.824   2.468 -24.855 1.00 . B B .  32 GLN HG3  1 1 
       12 36948 2 1  54 GLN N    N -28.077  -0.880 -22.956 1.00 . B B .  32 GLN N    1 1 
       12 36949 2 1  54 GLN NE2  N -30.988   0.810 -26.322 1.00 . B B .  32 GLN NE2  1 1 
       12 36950 2 1  54 GLN O    O -28.049   1.340 -25.841 1.00 . B B .  32 GLN O    1 1 
       12 36951 2 1  54 GLN OE1  O -32.596   0.882 -24.806 1.00 . B B .  32 GLN OE1  1 1 
       12 36952 2 1  55 GLU C    C -25.436   0.281 -26.984 1.00 . B B .  33 GLU C    1 1 
       12 36953 2 1  55 GLU CA   C -25.355   0.613 -25.480 1.00 . B B .  33 GLU CA   1 1 
       12 36954 2 1  55 GLU CB   C -24.081   0.009 -24.895 1.00 . B B .  33 GLU CB   1 1 
       12 36955 2 1  55 GLU CD   C -22.717  -2.086 -24.596 1.00 . B B .  33 GLU CD   1 1 
       12 36956 2 1  55 GLU CG   C -24.040  -1.509 -24.981 1.00 . B B .  33 GLU CG   1 1 
       12 36957 2 1  55 GLU H    H -26.360  -0.609 -24.114 1.00 . B B .  33 GLU H    1 1 
       12 36958 2 1  55 GLU HA   H -25.326   1.684 -25.356 1.00 . B B .  33 GLU HA   1 1 
       12 36959 2 1  55 GLU HB2  H -23.230   0.403 -25.430 1.00 . B B .  33 GLU HB2  1 1 
       12 36960 2 1  55 GLU HB3  H -24.005   0.292 -23.856 1.00 . B B .  33 GLU HB3  1 1 
       12 36961 2 1  55 GLU HG2  H -24.793  -1.913 -24.321 1.00 . B B .  33 GLU HG2  1 1 
       12 36962 2 1  55 GLU HG3  H -24.262  -1.803 -25.997 1.00 . B B .  33 GLU HG3  1 1 
       12 36963 2 1  55 GLU N    N -26.502   0.111 -24.764 1.00 . B B .  33 GLU N    1 1 
       12 36964 2 1  55 GLU O    O -26.044  -0.736 -27.376 1.00 . B B .  33 GLU O    1 1 
       12 36965 2 1  55 GLU OE1  O -22.505  -2.344 -23.401 1.00 . B B .  33 GLU OE1  1 1 
       12 36966 2 1  55 GLU OE2  O -21.888  -2.321 -25.512 1.00 . B B .  33 GLU OE2  1 1 
       12 36967 2 1  56 PRO C    C -23.823  -0.209 -29.654 1.00 . B B .  34 PRO C    1 1 
       12 36968 2 1  56 PRO CA   C -24.817   0.892 -29.288 1.00 . B B .  34 PRO CA   1 1 
       12 36969 2 1  56 PRO CB   C -24.333   2.233 -29.882 1.00 . B B .  34 PRO CB   1 1 
       12 36970 2 1  56 PRO CD   C -24.225   2.418 -27.505 1.00 . B B .  34 PRO CD   1 1 
       12 36971 2 1  56 PRO CG   C -24.374   3.212 -28.762 1.00 . B B .  34 PRO CG   1 1 
       12 36972 2 1  56 PRO HA   H -25.794   0.648 -29.678 1.00 . B B .  34 PRO HA   1 1 
       12 36973 2 1  56 PRO HB2  H -23.329   2.116 -30.263 1.00 . B B .  34 PRO HB2  1 1 
       12 36974 2 1  56 PRO HB3  H -24.992   2.528 -30.685 1.00 . B B .  34 PRO HB3  1 1 
       12 36975 2 1  56 PRO HD2  H -23.181   2.287 -27.261 1.00 . B B .  34 PRO HD2  1 1 
       12 36976 2 1  56 PRO HD3  H -24.749   2.896 -26.690 1.00 . B B .  34 PRO HD3  1 1 
       12 36977 2 1  56 PRO HG2  H -23.559   3.914 -28.859 1.00 . B B .  34 PRO HG2  1 1 
       12 36978 2 1  56 PRO HG3  H -25.320   3.733 -28.766 1.00 . B B .  34 PRO HG3  1 1 
       12 36979 2 1  56 PRO N    N -24.850   1.136 -27.850 1.00 . B B .  34 PRO N    1 1 
       12 36980 2 1  56 PRO O    O -24.191  -1.210 -30.268 1.00 . B B .  34 PRO O    1 1 
       12 36981 2 1  57 GLY C    C -21.363  -0.940 -31.118 1.00 . B B .  35 GLY C    1 1 
       12 36982 2 1  57 GLY CA   C -21.487  -0.930 -29.611 1.00 . B B .  35 GLY CA   1 1 
       12 36983 2 1  57 GLY H    H -22.364   0.719 -28.612 1.00 . B B .  35 GLY H    1 1 
       12 36984 2 1  57 GLY HA2  H -20.557  -0.595 -29.174 1.00 . B B .  35 GLY HA2  1 1 
       12 36985 2 1  57 GLY HA3  H -21.708  -1.928 -29.266 1.00 . B B .  35 GLY HA3  1 1 
       12 36986 2 1  57 GLY N    N -22.559  -0.031 -29.212 1.00 . B B .  35 GLY N    1 1 
       12 36987 2 1  57 GLY O    O -21.412  -1.990 -31.739 1.00 . B B .  35 GLY O    1 1 
       12 36988 2 1  58 PHE C    C -20.160  -0.354 -33.815 1.00 . B B .  36 PHE C    1 1 
       12 36989 2 1  58 PHE CA   C -21.231   0.465 -33.155 1.00 . B B .  36 PHE CA   1 1 
       12 36990 2 1  58 PHE CB   C -20.990   1.937 -33.518 1.00 . B B .  36 PHE CB   1 1 
       12 36991 2 1  58 PHE CD1  C -22.958   2.641 -34.897 1.00 . B B .  36 PHE CD1  1 1 
       12 36992 2 1  58 PHE CD2  C -20.850   2.449 -35.987 1.00 . B B .  36 PHE CD2  1 1 
       12 36993 2 1  58 PHE CE1  C -23.541   3.017 -36.087 1.00 . B B .  36 PHE CE1  1 1 
       12 36994 2 1  58 PHE CE2  C -21.430   2.824 -37.183 1.00 . B B .  36 PHE CE2  1 1 
       12 36995 2 1  58 PHE CG   C -21.608   2.352 -34.829 1.00 . B B .  36 PHE CG   1 1 
       12 36996 2 1  58 PHE CZ   C -22.779   3.108 -37.232 1.00 . B B .  36 PHE CZ   1 1 
       12 36997 2 1  58 PHE H    H -21.116   1.053 -31.118 1.00 . B B .  36 PHE H    1 1 
       12 36998 2 1  58 PHE HA   H -22.194   0.160 -33.533 1.00 . B B .  36 PHE HA   1 1 
       12 36999 2 1  58 PHE HB2  H -21.407   2.563 -32.744 1.00 . B B .  36 PHE HB2  1 1 
       12 37000 2 1  58 PHE HB3  H -19.926   2.114 -33.581 1.00 . B B .  36 PHE HB3  1 1 
       12 37001 2 1  58 PHE HD1  H -23.560   2.571 -34.003 1.00 . B B .  36 PHE HD1  1 1 
       12 37002 2 1  58 PHE HD2  H -19.794   2.226 -35.949 1.00 . B B .  36 PHE HD2  1 1 
       12 37003 2 1  58 PHE HE1  H -24.597   3.239 -36.123 1.00 . B B .  36 PHE HE1  1 1 
       12 37004 2 1  58 PHE HE2  H -20.829   2.896 -38.077 1.00 . B B .  36 PHE HE2  1 1 
       12 37005 2 1  58 PHE HZ   H -23.237   3.402 -38.165 1.00 . B B .  36 PHE HZ   1 1 
       12 37006 2 1  58 PHE N    N -21.225   0.269 -31.695 1.00 . B B .  36 PHE N    1 1 
       12 37007 2 1  58 PHE O    O -20.369  -0.939 -34.862 1.00 . B B .  36 PHE O    1 1 
       12 37008 2 1  59 LEU C    C -17.769  -2.389 -33.105 1.00 . B B .  37 LEU C    1 1 
       12 37009 2 1  59 LEU CA   C -17.909  -1.058 -33.768 1.00 . B B .  37 LEU CA   1 1 
       12 37010 2 1  59 LEU CB   C -16.627  -0.243 -33.608 1.00 . B B .  37 LEU CB   1 1 
       12 37011 2 1  59 LEU CD1  C -17.408   1.442 -35.352 1.00 . B B .  37 LEU CD1  1 1 
       12 37012 2 1  59 LEU CD2  C -17.149   2.152 -33.010 1.00 . B B .  37 LEU CD2  1 1 
       12 37013 2 1  59 LEU CG   C -16.650   1.231 -34.074 1.00 . B B .  37 LEU CG   1 1 
       12 37014 2 1  59 LEU H    H -18.924   0.059 -32.330 1.00 . B B .  37 LEU H    1 1 
       12 37015 2 1  59 LEU HA   H -18.108  -1.206 -34.819 1.00 . B B .  37 LEU HA   1 1 
       12 37016 2 1  59 LEU HB2  H -16.364  -0.250 -32.561 1.00 . B B .  37 LEU HB2  1 1 
       12 37017 2 1  59 LEU HB3  H -15.847  -0.748 -34.148 1.00 . B B .  37 LEU HB3  1 1 
       12 37018 2 1  59 LEU HD11 H -16.954   0.861 -36.140 1.00 . B B .  37 LEU HD11 1 1 
       12 37019 2 1  59 LEU HD12 H -17.383   2.489 -35.616 1.00 . B B .  37 LEU HD12 1 1 
       12 37020 2 1  59 LEU HD13 H -18.433   1.128 -35.219 1.00 . B B .  37 LEU HD13 1 1 
       12 37021 2 1  59 LEU HD21 H -18.155   1.872 -32.734 1.00 . B B .  37 LEU HD21 1 1 
       12 37022 2 1  59 LEU HD22 H -17.146   3.166 -33.382 1.00 . B B .  37 LEU HD22 1 1 
       12 37023 2 1  59 LEU HD23 H -16.507   2.084 -32.144 1.00 . B B .  37 LEU HD23 1 1 
       12 37024 2 1  59 LEU HG   H -15.628   1.520 -34.278 1.00 . B B .  37 LEU HG   1 1 
       12 37025 2 1  59 LEU N    N -19.019  -0.386 -33.198 1.00 . B B .  37 LEU N    1 1 
       12 37026 2 1  59 LEU O    O -17.917  -3.425 -33.737 1.00 . B B .  37 LEU O    1 1 
       12 37027 2 1  60 TRP C    C -17.798  -3.303 -29.618 1.00 . B B .  38 TRP C    1 1 
       12 37028 2 1  60 TRP CA   C -17.429  -3.552 -31.044 1.00 . B B .  38 TRP CA   1 1 
       12 37029 2 1  60 TRP CB   C -16.124  -4.361 -31.240 1.00 . B B .  38 TRP CB   1 1 
       12 37030 2 1  60 TRP CD1  C -14.275  -2.938 -32.268 1.00 . B B .  38 TRP CD1  1 1 
       12 37031 2 1  60 TRP CD2  C -13.816  -3.652 -30.208 1.00 . B B .  38 TRP CD2  1 1 
       12 37032 2 1  60 TRP CE2  C -12.711  -2.927 -30.686 1.00 . B B .  38 TRP CE2  1 1 
       12 37033 2 1  60 TRP CE3  C -13.752  -4.195 -28.938 1.00 . B B .  38 TRP CE3  1 1 
       12 37034 2 1  60 TRP CG   C -14.808  -3.643 -31.241 1.00 . B B .  38 TRP CG   1 1 
       12 37035 2 1  60 TRP CH2  C -11.527  -3.281 -28.690 1.00 . B B .  38 TRP CH2  1 1 
       12 37036 2 1  60 TRP CZ2  C -11.557  -2.738 -29.932 1.00 . B B .  38 TRP CZ2  1 1 
       12 37037 2 1  60 TRP CZ3  C -12.608  -4.003 -28.192 1.00 . B B .  38 TRP CZ3  1 1 
       12 37038 2 1  60 TRP H    H -17.368  -1.492 -31.387 1.00 . B B .  38 TRP H    1 1 
       12 37039 2 1  60 TRP HA   H -18.226  -4.174 -31.434 1.00 . B B .  38 TRP HA   1 1 
       12 37040 2 1  60 TRP HB2  H -16.069  -5.095 -30.454 1.00 . B B .  38 TRP HB2  1 1 
       12 37041 2 1  60 TRP HB3  H -16.202  -4.888 -32.182 1.00 . B B .  38 TRP HB3  1 1 
       12 37042 2 1  60 TRP HD1  H -14.777  -2.763 -33.208 1.00 . B B .  38 TRP HD1  1 1 
       12 37043 2 1  60 TRP HE1  H -12.420  -2.002 -32.537 1.00 . B B .  38 TRP HE1  1 1 
       12 37044 2 1  60 TRP HE3  H -14.575  -4.759 -28.532 1.00 . B B .  38 TRP HE3  1 1 
       12 37045 2 1  60 TRP HH2  H -10.654  -3.160 -28.066 1.00 . B B .  38 TRP HH2  1 1 
       12 37046 2 1  60 TRP HZ2  H -10.712  -2.179 -30.307 1.00 . B B .  38 TRP HZ2  1 1 
       12 37047 2 1  60 TRP HZ3  H -12.543  -4.420 -27.198 1.00 . B B .  38 TRP HZ3  1 1 
       12 37048 2 1  60 TRP N    N -17.510  -2.358 -31.824 1.00 . B B .  38 TRP N    1 1 
       12 37049 2 1  60 TRP NE1  N -13.007  -2.527 -31.954 1.00 . B B .  38 TRP NE1  1 1 
       12 37050 2 1  60 TRP O    O -18.219  -2.197 -29.280 1.00 . B B .  38 TRP O    1 1 
       12 37051 2 1  61 LYS C    C -17.028  -4.685 -26.524 1.00 . B B .  39 LYS C    1 1 
       12 37052 2 1  61 LYS CA   C -18.154  -4.243 -27.454 1.00 . B B .  39 LYS CA   1 1 
       12 37053 2 1  61 LYS CB   C -19.383  -5.158 -27.370 1.00 . B B .  39 LYS CB   1 1 
       12 37054 2 1  61 LYS CD   C -21.544  -5.827 -26.270 1.00 . B B .  39 LYS CD   1 1 
       12 37055 2 1  61 LYS CE   C -22.377  -5.383 -27.481 1.00 . B B .  39 LYS CE   1 1 
       12 37056 2 1  61 LYS CG   C -20.260  -5.008 -26.133 1.00 . B B .  39 LYS CG   1 1 
       12 37057 2 1  61 LYS H    H -17.260  -5.131 -29.118 1.00 . B B .  39 LYS H    1 1 
       12 37058 2 1  61 LYS HA   H -18.438  -3.226 -27.230 1.00 . B B .  39 LYS HA   1 1 
       12 37059 2 1  61 LYS HB2  H -20.003  -4.970 -28.233 1.00 . B B .  39 LYS HB2  1 1 
       12 37060 2 1  61 LYS HB3  H -19.043  -6.183 -27.413 1.00 . B B .  39 LYS HB3  1 1 
       12 37061 2 1  61 LYS HD2  H -21.283  -6.868 -26.389 1.00 . B B .  39 LYS HD2  1 1 
       12 37062 2 1  61 LYS HD3  H -22.135  -5.703 -25.374 1.00 . B B .  39 LYS HD3  1 1 
       12 37063 2 1  61 LYS HE2  H -21.768  -5.468 -28.368 1.00 . B B .  39 LYS HE2  1 1 
       12 37064 2 1  61 LYS HE3  H -23.231  -6.039 -27.571 1.00 . B B .  39 LYS HE3  1 1 
       12 37065 2 1  61 LYS HG2  H -19.712  -5.354 -25.269 1.00 . B B .  39 LYS HG2  1 1 
       12 37066 2 1  61 LYS HG3  H -20.518  -3.967 -26.008 1.00 . B B .  39 LYS HG3  1 1 
       12 37067 2 1  61 LYS HZ1  H -22.045  -3.336 -27.285 1.00 . B B .  39 LYS HZ1  1 1 
       12 37068 2 1  61 LYS HZ2  H -23.450  -3.881 -26.517 1.00 . B B .  39 LYS HZ2  1 1 
       12 37069 2 1  61 LYS HZ3  H -23.412  -3.726 -28.201 1.00 . B B .  39 LYS HZ3  1 1 
       12 37070 2 1  61 LYS N    N -17.683  -4.306 -28.801 1.00 . B B .  39 LYS N    1 1 
       12 37071 2 1  61 LYS NZ   N -22.854  -3.985 -27.363 1.00 . B B .  39 LYS NZ   1 1 
       12 37072 2 1  61 LYS O    O -15.959  -5.070 -26.995 1.00 . B B .  39 LYS O    1 1 
       12 37073 2 1  62 VAL C    C -16.211  -6.480 -23.980 1.00 . B B .  40 VAL C    1 1 
       12 37074 2 1  62 VAL CA   C -16.239  -4.985 -24.287 1.00 . B B .  40 VAL CA   1 1 
       12 37075 2 1  62 VAL CB   C -16.378  -4.135 -22.983 1.00 . B B .  40 VAL CB   1 1 
       12 37076 2 1  62 VAL CG1  C -17.763  -4.263 -22.354 1.00 . B B .  40 VAL CG1  1 1 
       12 37077 2 1  62 VAL CG2  C -15.309  -4.505 -21.981 1.00 . B B .  40 VAL CG2  1 1 
       12 37078 2 1  62 VAL H    H -18.161  -4.432 -24.922 1.00 . B B .  40 VAL H    1 1 
       12 37079 2 1  62 VAL HA   H -15.294  -4.724 -24.744 1.00 . B B .  40 VAL HA   1 1 
       12 37080 2 1  62 VAL HB   H -16.236  -3.102 -23.245 1.00 . B B .  40 VAL HB   1 1 
       12 37081 2 1  62 VAL HG11 H -17.950  -5.296 -22.101 1.00 . B B .  40 VAL HG11 1 1 
       12 37082 2 1  62 VAL HG12 H -18.510  -3.924 -23.056 1.00 . B B .  40 VAL HG12 1 1 
       12 37083 2 1  62 VAL HG13 H -17.809  -3.660 -21.459 1.00 . B B .  40 VAL HG13 1 1 
       12 37084 2 1  62 VAL HG21 H -14.335  -4.324 -22.411 1.00 . B B .  40 VAL HG21 1 1 
       12 37085 2 1  62 VAL HG22 H -15.402  -5.550 -21.725 1.00 . B B .  40 VAL HG22 1 1 
       12 37086 2 1  62 VAL HG23 H -15.426  -3.905 -21.091 1.00 . B B .  40 VAL HG23 1 1 
       12 37087 2 1  62 VAL N    N -17.265  -4.667 -25.241 1.00 . B B .  40 VAL N    1 1 
       12 37088 2 1  62 VAL O    O -17.202  -7.072 -23.604 1.00 . B B .  40 VAL O    1 1 
       12 37089 2 1  63 TRP C    C -13.698  -8.618 -22.951 1.00 . B B .  41 TRP C    1 1 
       12 37090 2 1  63 TRP CA   C -14.820  -8.463 -23.975 1.00 . B B .  41 TRP CA   1 1 
       12 37091 2 1  63 TRP CB   C -14.520  -9.200 -25.316 1.00 . B B .  41 TRP CB   1 1 
       12 37092 2 1  63 TRP CD1  C -13.449  -7.393 -26.820 1.00 . B B .  41 TRP CD1  1 1 
       12 37093 2 1  63 TRP CD2  C -12.168  -9.204 -26.530 1.00 . B B .  41 TRP CD2  1 1 
       12 37094 2 1  63 TRP CE2  C -11.484  -8.294 -27.359 1.00 . B B .  41 TRP CE2  1 1 
       12 37095 2 1  63 TRP CE3  C -11.552 -10.418 -26.213 1.00 . B B .  41 TRP CE3  1 1 
       12 37096 2 1  63 TRP CG   C -13.423  -8.598 -26.179 1.00 . B B .  41 TRP CG   1 1 
       12 37097 2 1  63 TRP CH2  C  -9.648  -9.760 -27.561 1.00 . B B .  41 TRP CH2  1 1 
       12 37098 2 1  63 TRP CZ2  C -10.223  -8.562 -27.883 1.00 . B B .  41 TRP CZ2  1 1 
       12 37099 2 1  63 TRP CZ3  C -10.301 -10.684 -26.735 1.00 . B B .  41 TRP CZ3  1 1 
       12 37100 2 1  63 TRP H    H -14.333  -6.522 -24.566 1.00 . B B .  41 TRP H    1 1 
       12 37101 2 1  63 TRP HA   H -15.722  -8.879 -23.549 1.00 . B B .  41 TRP HA   1 1 
       12 37102 2 1  63 TRP HB2  H -14.231 -10.215 -25.093 1.00 . B B .  41 TRP HB2  1 1 
       12 37103 2 1  63 TRP HB3  H -15.426  -9.221 -25.905 1.00 . B B .  41 TRP HB3  1 1 
       12 37104 2 1  63 TRP HD1  H -14.269  -6.693 -26.762 1.00 . B B .  41 TRP HD1  1 1 
       12 37105 2 1  63 TRP HE1  H -12.065  -6.402 -28.041 1.00 . B B .  41 TRP HE1  1 1 
       12 37106 2 1  63 TRP HE3  H -12.039 -11.143 -25.578 1.00 . B B .  41 TRP HE3  1 1 
       12 37107 2 1  63 TRP HH2  H  -8.671 -10.012 -27.946 1.00 . B B .  41 TRP HH2  1 1 
       12 37108 2 1  63 TRP HZ2  H  -9.707  -7.860 -28.521 1.00 . B B .  41 TRP HZ2  1 1 
       12 37109 2 1  63 TRP HZ3  H  -9.812 -11.619 -26.506 1.00 . B B .  41 TRP HZ3  1 1 
       12 37110 2 1  63 TRP N    N -15.067  -7.066 -24.211 1.00 . B B .  41 TRP N    1 1 
       12 37111 2 1  63 TRP NE1  N -12.285  -7.198 -27.513 1.00 . B B .  41 TRP NE1  1 1 
       12 37112 2 1  63 TRP O    O -12.569  -9.002 -23.266 1.00 . B B .  41 TRP O    1 1 
       12 37113 2 1  64 THR C    C -13.606  -8.833 -19.399 1.00 . B B .  42 THR C    1 1 
       12 37114 2 1  64 THR CA   C -12.993  -8.315 -20.696 1.00 . B B .  42 THR CA   1 1 
       12 37115 2 1  64 THR CB   C -12.424  -6.916 -20.469 1.00 . B B .  42 THR CB   1 1 
       12 37116 2 1  64 THR CG2  C -11.307  -6.951 -19.464 1.00 . B B .  42 THR CG2  1 1 
       12 37117 2 1  64 THR H    H -14.879  -7.928 -21.513 1.00 . B B .  42 THR H    1 1 
       12 37118 2 1  64 THR HA   H -12.196  -8.970 -21.013 1.00 . B B .  42 THR HA   1 1 
       12 37119 2 1  64 THR HB   H -13.211  -6.276 -20.095 1.00 . B B .  42 THR HB   1 1 
       12 37120 2 1  64 THR HG1  H -12.436  -5.603 -21.949 1.00 . B B .  42 THR HG1  1 1 
       12 37121 2 1  64 THR HG21 H -11.679  -7.332 -18.525 1.00 . B B .  42 THR HG21 1 1 
       12 37122 2 1  64 THR HG22 H -10.921  -5.952 -19.320 1.00 . B B .  42 THR HG22 1 1 
       12 37123 2 1  64 THR HG23 H -10.518  -7.594 -19.825 1.00 . B B .  42 THR HG23 1 1 
       12 37124 2 1  64 THR N    N -13.979  -8.251 -21.726 1.00 . B B .  42 THR N    1 1 
       12 37125 2 1  64 THR O    O -14.771  -8.560 -19.119 1.00 . B B .  42 THR O    1 1 
       12 37126 2 1  64 THR OG1  O -11.935  -6.388 -21.715 1.00 . B B .  42 THR OG1  1 1 
       12 37127 2 1  65 GLU C    C -12.008 -10.644 -16.635 1.00 . B B .  43 GLU C    1 1 
       12 37128 2 1  65 GLU CA   C -13.238 -10.104 -17.347 1.00 . B B .  43 GLU CA   1 1 
       12 37129 2 1  65 GLU CB   C -14.279 -11.228 -17.504 1.00 . B B .  43 GLU CB   1 1 
       12 37130 2 1  65 GLU CD   C -15.986 -12.747 -16.401 1.00 . B B .  43 GLU CD   1 1 
       12 37131 2 1  65 GLU CG   C -14.984 -11.622 -16.209 1.00 . B B .  43 GLU CG   1 1 
       12 37132 2 1  65 GLU H    H -11.927  -9.803 -18.964 1.00 . B B .  43 GLU H    1 1 
       12 37133 2 1  65 GLU HA   H -13.660  -9.293 -16.771 1.00 . B B .  43 GLU HA   1 1 
       12 37134 2 1  65 GLU HB2  H -15.030 -10.907 -18.209 1.00 . B B .  43 GLU HB2  1 1 
       12 37135 2 1  65 GLU HB3  H -13.784 -12.104 -17.898 1.00 . B B .  43 GLU HB3  1 1 
       12 37136 2 1  65 GLU HG2  H -14.241 -11.942 -15.494 1.00 . B B .  43 GLU HG2  1 1 
       12 37137 2 1  65 GLU HG3  H -15.505 -10.758 -15.822 1.00 . B B .  43 GLU HG3  1 1 
       12 37138 2 1  65 GLU N    N -12.823  -9.585 -18.640 1.00 . B B .  43 GLU N    1 1 
       12 37139 2 1  65 GLU O    O -11.347 -11.552 -17.137 1.00 . B B .  43 GLU O    1 1 
       12 37140 2 1  65 GLU OE1  O -16.818 -12.677 -17.331 1.00 . B B .  43 GLU OE1  1 1 
       12 37141 2 1  65 GLU OE2  O -15.941 -13.739 -15.638 1.00 . B B .  43 GLU OE2  1 1 
       12 37142 2 1  66 SER C    C -10.973 -10.684 -13.296 1.00 . B B .  44 SER C    1 1 
       12 37143 2 1  66 SER CA   C -10.560 -10.539 -14.756 1.00 . B B .  44 SER CA   1 1 
       12 37144 2 1  66 SER CB   C  -9.304  -9.656 -14.947 1.00 . B B .  44 SER CB   1 1 
       12 37145 2 1  66 SER H    H -12.143  -9.268 -15.229 1.00 . B B .  44 SER H    1 1 
       12 37146 2 1  66 SER HA   H -10.332 -11.528 -15.128 1.00 . B B .  44 SER HA   1 1 
       12 37147 2 1  66 SER HB2  H  -8.554  -9.946 -14.227 1.00 . B B .  44 SER HB2  1 1 
       12 37148 2 1  66 SER HB3  H  -8.915  -9.805 -15.944 1.00 . B B .  44 SER HB3  1 1 
       12 37149 2 1  66 SER HG   H  -9.057  -7.938 -14.049 1.00 . B B .  44 SER HG   1 1 
       12 37150 2 1  66 SER N    N -11.651 -10.056 -15.531 1.00 . B B .  44 SER N    1 1 
       12 37151 2 1  66 SER O    O -10.983  -9.723 -12.529 1.00 . B B .  44 SER O    1 1 
       12 37152 2 1  66 SER OG   O  -9.587  -8.284 -14.771 1.00 . B B .  44 SER OG   1 1 
       12 37153 2 1  67 GLU C    C -10.663 -12.023 -10.585 1.00 . B B .  45 GLU C    1 1 
       12 37154 2 1  67 GLU CA   C -11.785 -12.207 -11.598 1.00 . B B .  45 GLU CA   1 1 
       12 37155 2 1  67 GLU CB   C -12.364 -13.648 -11.525 1.00 . B B .  45 GLU CB   1 1 
       12 37156 2 1  67 GLU CD   C -11.005 -14.939 -13.308 1.00 . B B .  45 GLU CD   1 1 
       12 37157 2 1  67 GLU CG   C -11.377 -14.793 -11.840 1.00 . B B .  45 GLU CG   1 1 
       12 37158 2 1  67 GLU H    H -11.261 -12.612 -13.582 1.00 . B B .  45 GLU H    1 1 
       12 37159 2 1  67 GLU HA   H -12.573 -11.507 -11.362 1.00 . B B .  45 GLU HA   1 1 
       12 37160 2 1  67 GLU HB2  H -12.746 -13.810 -10.529 1.00 . B B .  45 GLU HB2  1 1 
       12 37161 2 1  67 GLU HB3  H -13.187 -13.718 -12.222 1.00 . B B .  45 GLU HB3  1 1 
       12 37162 2 1  67 GLU HG2  H -10.470 -14.621 -11.283 1.00 . B B .  45 GLU HG2  1 1 
       12 37163 2 1  67 GLU HG3  H -11.820 -15.721 -11.507 1.00 . B B .  45 GLU HG3  1 1 
       12 37164 2 1  67 GLU N    N -11.314 -11.893 -12.924 1.00 . B B .  45 GLU N    1 1 
       12 37165 2 1  67 GLU O    O -10.883 -11.533  -9.494 1.00 . B B .  45 GLU O    1 1 
       12 37166 2 1  67 GLU OE1  O -10.244 -14.093 -13.850 1.00 . B B .  45 GLU OE1  1 1 
       12 37167 2 1  67 GLU OE2  O -11.453 -15.890 -13.943 1.00 . B B .  45 GLU OE2  1 1 
       12 37168 2 1  68 LYS C    C  -7.925 -10.793  -9.816 1.00 . B B .  46 LYS C    1 1 
       12 37169 2 1  68 LYS CA   C  -8.261 -12.246 -10.147 1.00 . B B .  46 LYS CA   1 1 
       12 37170 2 1  68 LYS CB   C  -7.017 -13.010 -10.719 1.00 . B B .  46 LYS CB   1 1 
       12 37171 2 1  68 LYS CD   C  -7.406 -12.648 -13.231 1.00 . B B .  46 LYS CD   1 1 
       12 37172 2 1  68 LYS CE   C  -6.738 -12.508 -14.603 1.00 . B B .  46 LYS CE   1 1 
       12 37173 2 1  68 LYS CG   C  -6.419 -12.544 -12.074 1.00 . B B .  46 LYS CG   1 1 
       12 37174 2 1  68 LYS H    H  -9.341 -12.704 -11.912 1.00 . B B .  46 LYS H    1 1 
       12 37175 2 1  68 LYS HA   H  -8.527 -12.722  -9.213 1.00 . B B .  46 LYS HA   1 1 
       12 37176 2 1  68 LYS HB2  H  -6.227 -12.947  -9.988 1.00 . B B .  46 LYS HB2  1 1 
       12 37177 2 1  68 LYS HB3  H  -7.291 -14.051 -10.824 1.00 . B B .  46 LYS HB3  1 1 
       12 37178 2 1  68 LYS HD2  H  -7.893 -13.610 -13.183 1.00 . B B .  46 LYS HD2  1 1 
       12 37179 2 1  68 LYS HD3  H  -8.146 -11.868 -13.124 1.00 . B B .  46 LYS HD3  1 1 
       12 37180 2 1  68 LYS HE2  H  -7.508 -12.464 -15.358 1.00 . B B .  46 LYS HE2  1 1 
       12 37181 2 1  68 LYS HE3  H  -6.172 -11.588 -14.618 1.00 . B B .  46 LYS HE3  1 1 
       12 37182 2 1  68 LYS HG2  H  -6.111 -11.515 -11.979 1.00 . B B .  46 LYS HG2  1 1 
       12 37183 2 1  68 LYS HG3  H  -5.555 -13.154 -12.297 1.00 . B B .  46 LYS HG3  1 1 
       12 37184 2 1  68 LYS HZ1  H  -5.396 -13.505 -15.853 1.00 . B B .  46 LYS HZ1  1 1 
       12 37185 2 1  68 LYS HZ2  H  -6.355 -14.536 -14.916 1.00 . B B .  46 LYS HZ2  1 1 
       12 37186 2 1  68 LYS HZ3  H  -5.070 -13.698 -14.204 1.00 . B B .  46 LYS HZ3  1 1 
       12 37187 2 1  68 LYS N    N  -9.448 -12.362 -11.000 1.00 . B B .  46 LYS N    1 1 
       12 37188 2 1  68 LYS NZ   N  -5.826 -13.641 -14.916 1.00 . B B .  46 LYS NZ   1 1 
       12 37189 2 1  68 LYS O    O  -7.386 -10.503  -8.756 1.00 . B B .  46 LYS O    1 1 
       12 37190 2 1  69 ASN C    C  -9.271  -7.804  -9.945 1.00 . B B .  47 ASN C    1 1 
       12 37191 2 1  69 ASN CA   C  -8.015  -8.465 -10.473 1.00 . B B .  47 ASN CA   1 1 
       12 37192 2 1  69 ASN CB   C  -7.533  -7.785 -11.764 1.00 . B B .  47 ASN CB   1 1 
       12 37193 2 1  69 ASN CG   C  -7.034  -6.346 -11.559 1.00 . B B .  47 ASN CG   1 1 
       12 37194 2 1  69 ASN H    H  -8.730 -10.166 -11.528 1.00 . B B .  47 ASN H    1 1 
       12 37195 2 1  69 ASN HA   H  -7.241  -8.391  -9.722 1.00 . B B .  47 ASN HA   1 1 
       12 37196 2 1  69 ASN HB2  H  -6.723  -8.364 -12.182 1.00 . B B .  47 ASN HB2  1 1 
       12 37197 2 1  69 ASN HB3  H  -8.349  -7.762 -12.471 1.00 . B B .  47 ASN HB3  1 1 
       12 37198 2 1  69 ASN HD21 H  -5.229  -7.008 -11.099 1.00 . B B .  47 ASN HD21 1 1 
       12 37199 2 1  69 ASN HD22 H  -5.434  -5.292 -11.072 1.00 . B B .  47 ASN HD22 1 1 
       12 37200 2 1  69 ASN N    N  -8.281  -9.886 -10.703 1.00 . B B .  47 ASN N    1 1 
       12 37201 2 1  69 ASN ND2  N  -5.775  -6.201 -11.209 1.00 . B B .  47 ASN ND2  1 1 
       12 37202 2 1  69 ASN O    O  -9.244  -6.687  -9.457 1.00 . B B .  47 ASN O    1 1 
       12 37203 2 1  69 ASN OD1  O  -7.774  -5.383 -11.705 1.00 . B B .  47 ASN OD1  1 1 
       12 37204 2 1  70 HIS C    C -12.219  -6.971 -10.393 1.00 . B B .  48 HIS C    1 1 
       12 37205 2 1  70 HIS CA   C -11.695  -8.109  -9.557 1.00 . B B .  48 HIS CA   1 1 
       12 37206 2 1  70 HIS CB   C -11.688  -7.741  -8.055 1.00 . B B .  48 HIS CB   1 1 
       12 37207 2 1  70 HIS CD2  C -10.402  -9.726  -7.016 1.00 . B B .  48 HIS CD2  1 1 
       12 37208 2 1  70 HIS CE1  C -11.944 -10.396  -5.613 1.00 . B B .  48 HIS CE1  1 1 
       12 37209 2 1  70 HIS CG   C -11.469  -8.907  -7.154 1.00 . B B .  48 HIS CG   1 1 
       12 37210 2 1  70 HIS H    H -10.306  -9.443 -10.420 1.00 . B B .  48 HIS H    1 1 
       12 37211 2 1  70 HIS HA   H -12.365  -8.946  -9.692 1.00 . B B .  48 HIS HA   1 1 
       12 37212 2 1  70 HIS HB2  H -10.899  -7.028  -7.870 1.00 . B B .  48 HIS HB2  1 1 
       12 37213 2 1  70 HIS HB3  H -12.637  -7.294  -7.798 1.00 . B B .  48 HIS HB3  1 1 
       12 37214 2 1  70 HIS HD1  H -13.298  -8.963  -6.124 1.00 . B B .  48 HIS HD1  1 1 
       12 37215 2 1  70 HIS HD2  H  -9.472  -9.665  -7.564 1.00 . B B .  48 HIS HD2  1 1 
       12 37216 2 1  70 HIS HE1  H -12.470 -10.953  -4.852 1.00 . B B .  48 HIS HE1  1 1 
       12 37217 2 1  70 HIS HE2  H -10.092 -11.282  -5.639 1.00 . B B .  48 HIS HE2  1 1 
       12 37218 2 1  70 HIS N    N -10.379  -8.549 -10.025 1.00 . B B .  48 HIS N    1 1 
       12 37219 2 1  70 HIS ND1  N -12.411  -9.355  -6.262 1.00 . B B .  48 HIS ND1  1 1 
       12 37220 2 1  70 HIS NE2  N -10.719 -10.650  -6.050 1.00 . B B .  48 HIS NE2  1 1 
       12 37221 2 1  70 HIS O    O -12.919  -6.098  -9.899 1.00 . B B .  48 HIS O    1 1 
       12 37222 2 1  71 GLU C    C -12.987  -6.648 -13.828 1.00 . B B .  49 GLU C    1 1 
       12 37223 2 1  71 GLU CA   C -12.399  -6.013 -12.571 1.00 . B B .  49 GLU CA   1 1 
       12 37224 2 1  71 GLU CB   C -11.227  -5.077 -12.869 1.00 . B B .  49 GLU CB   1 1 
       12 37225 2 1  71 GLU CD   C -10.549  -2.778 -13.553 1.00 . B B .  49 GLU CD   1 1 
       12 37226 2 1  71 GLU CG   C -11.598  -3.839 -13.650 1.00 . B B .  49 GLU CG   1 1 
       12 37227 2 1  71 GLU H    H -11.486  -7.815 -12.029 1.00 . B B .  49 GLU H    1 1 
       12 37228 2 1  71 GLU HA   H -13.177  -5.451 -12.075 1.00 . B B .  49 GLU HA   1 1 
       12 37229 2 1  71 GLU HB2  H -10.789  -4.763 -11.933 1.00 . B B .  49 GLU HB2  1 1 
       12 37230 2 1  71 GLU HB3  H -10.485  -5.622 -13.434 1.00 . B B .  49 GLU HB3  1 1 
       12 37231 2 1  71 GLU HG2  H -11.725  -4.106 -14.688 1.00 . B B .  49 GLU HG2  1 1 
       12 37232 2 1  71 GLU HG3  H -12.526  -3.447 -13.262 1.00 . B B .  49 GLU HG3  1 1 
       12 37233 2 1  71 GLU N    N -11.973  -7.041 -11.675 1.00 . B B .  49 GLU N    1 1 
       12 37234 2 1  71 GLU O    O -12.588  -7.753 -14.223 1.00 . B B .  49 GLU O    1 1 
       12 37235 2 1  71 GLU OE1  O -10.544  -2.041 -12.543 1.00 . B B .  49 GLU OE1  1 1 
       12 37236 2 1  71 GLU OE2  O  -9.743  -2.619 -14.478 1.00 . B B .  49 GLU OE2  1 1 
       12 37237 2 1  72 ALA C    C -14.915  -5.390 -16.545 1.00 . B B .  50 ALA C    1 1 
       12 37238 2 1  72 ALA CA   C -14.613  -6.511 -15.589 1.00 . B B .  50 ALA CA   1 1 
       12 37239 2 1  72 ALA CB   C -15.878  -7.274 -15.231 1.00 . B B .  50 ALA CB   1 1 
       12 37240 2 1  72 ALA H    H -14.254  -5.144 -14.048 1.00 . B B .  50 ALA H    1 1 
       12 37241 2 1  72 ALA HA   H -13.932  -7.200 -16.068 1.00 . B B .  50 ALA HA   1 1 
       12 37242 2 1  72 ALA HB1  H -15.635  -8.072 -14.545 1.00 . B B .  50 ALA HB1  1 1 
       12 37243 2 1  72 ALA HB2  H -16.313  -7.690 -16.128 1.00 . B B .  50 ALA HB2  1 1 
       12 37244 2 1  72 ALA HB3  H -16.584  -6.602 -14.766 1.00 . B B .  50 ALA HB3  1 1 
       12 37245 2 1  72 ALA N    N -13.963  -5.998 -14.417 1.00 . B B .  50 ALA N    1 1 
       12 37246 2 1  72 ALA O    O -15.848  -4.604 -16.351 1.00 . B B .  50 ALA O    1 1 
       12 37247 2 1  73 GLY C    C -12.924  -3.901 -19.040 1.00 . B B .  51 GLY C    1 1 
       12 37248 2 1  73 GLY CA   C -14.257  -4.313 -18.534 1.00 . B B .  51 GLY CA   1 1 
       12 37249 2 1  73 GLY H    H -13.306  -5.870 -17.547 1.00 . B B .  51 GLY H    1 1 
       12 37250 2 1  73 GLY HA2  H -14.837  -4.742 -19.340 1.00 . B B .  51 GLY HA2  1 1 
       12 37251 2 1  73 GLY HA3  H -14.769  -3.451 -18.136 1.00 . B B .  51 GLY HA3  1 1 
       12 37252 2 1  73 GLY N    N -14.083  -5.273 -17.516 1.00 . B B .  51 GLY N    1 1 
       12 37253 2 1  73 GLY O    O -11.922  -4.126 -18.368 1.00 . B B .  51 GLY O    1 1 
       12 37254 2 1  74 GLY C    C -11.714  -1.729 -21.546 1.00 . B B .  52 GLY C    1 1 
       12 37255 2 1  74 GLY CA   C -11.642  -2.980 -20.758 1.00 . B B .  52 GLY CA   1 1 
       12 37256 2 1  74 GLY H    H -13.724  -3.064 -20.623 1.00 . B B .  52 GLY H    1 1 
       12 37257 2 1  74 GLY HA2  H -10.904  -2.863 -19.978 1.00 . B B .  52 GLY HA2  1 1 
       12 37258 2 1  74 GLY HA3  H -11.342  -3.788 -21.409 1.00 . B B .  52 GLY HA3  1 1 
       12 37259 2 1  74 GLY N    N -12.888  -3.300 -20.170 1.00 . B B .  52 GLY N    1 1 
       12 37260 2 1  74 GLY O    O -12.165  -0.699 -21.049 1.00 . B B .  52 GLY O    1 1 
       12 37261 2 1  75 ILE C    C -11.791  -1.097 -24.973 1.00 . B B .  53 ILE C    1 1 
       12 37262 2 1  75 ILE CA   C -11.221  -0.651 -23.629 1.00 . B B .  53 ILE CA   1 1 
       12 37263 2 1  75 ILE CB   C  -9.713  -0.232 -23.839 1.00 . B B .  53 ILE CB   1 1 
       12 37264 2 1  75 ILE CD1  C  -9.262   0.647 -21.439 1.00 . B B .  53 ILE CD1  1 1 
       12 37265 2 1  75 ILE CG1  C  -8.887  -0.331 -22.537 1.00 . B B .  53 ILE CG1  1 1 
       12 37266 2 1  75 ILE CG2  C  -9.593   1.182 -24.393 1.00 . B B .  53 ILE CG2  1 1 
       12 37267 2 1  75 ILE H    H -11.024  -2.676 -23.124 1.00 . B B .  53 ILE H    1 1 
       12 37268 2 1  75 ILE HA   H -11.788   0.168 -23.213 1.00 . B B .  53 ILE HA   1 1 
       12 37269 2 1  75 ILE HB   H  -9.286  -0.904 -24.569 1.00 . B B .  53 ILE HB   1 1 
       12 37270 2 1  75 ILE HD11 H  -9.137   1.658 -21.799 1.00 . B B .  53 ILE HD11 1 1 
       12 37271 2 1  75 ILE HD12 H  -8.624   0.488 -20.582 1.00 . B B .  53 ILE HD12 1 1 
       12 37272 2 1  75 ILE HD13 H -10.292   0.491 -21.155 1.00 . B B .  53 ILE HD13 1 1 
       12 37273 2 1  75 ILE HG12 H  -8.999  -1.324 -22.132 1.00 . B B .  53 ILE HG12 1 1 
       12 37274 2 1  75 ILE HG13 H  -7.845  -0.170 -22.777 1.00 . B B .  53 ILE HG13 1 1 
       12 37275 2 1  75 ILE HG21 H  -8.550   1.431 -24.522 1.00 . B B .  53 ILE HG21 1 1 
       12 37276 2 1  75 ILE HG22 H -10.046   1.879 -23.703 1.00 . B B .  53 ILE HG22 1 1 
       12 37277 2 1  75 ILE HG23 H -10.098   1.239 -25.346 1.00 . B B .  53 ILE HG23 1 1 
       12 37278 2 1  75 ILE N    N -11.297  -1.804 -22.770 1.00 . B B .  53 ILE N    1 1 
       12 37279 2 1  75 ILE O    O -11.393  -2.153 -25.470 1.00 . B B .  53 ILE O    1 1 
       12 37280 2 1  76 TYR C    C -13.659   0.397 -27.702 1.00 . B B .  54 TYR C    1 1 
       12 37281 2 1  76 TYR CA   C -13.297  -0.768 -26.810 1.00 . B B .  54 TYR CA   1 1 
       12 37282 2 1  76 TYR CB   C -14.484  -1.742 -26.635 1.00 . B B .  54 TYR CB   1 1 
       12 37283 2 1  76 TYR CD1  C -15.968  -1.175 -24.668 1.00 . B B .  54 TYR CD1  1 1 
       12 37284 2 1  76 TYR CD2  C -16.827  -0.831 -26.853 1.00 . B B .  54 TYR CD2  1 1 
       12 37285 2 1  76 TYR CE1  C -17.178  -0.775 -24.134 1.00 . B B .  54 TYR CE1  1 1 
       12 37286 2 1  76 TYR CE2  C -18.031  -0.414 -26.329 1.00 . B B .  54 TYR CE2  1 1 
       12 37287 2 1  76 TYR CG   C -15.772  -1.212 -26.033 1.00 . B B .  54 TYR CG   1 1 
       12 37288 2 1  76 TYR CZ   C -18.205  -0.392 -24.970 1.00 . B B .  54 TYR CZ   1 1 
       12 37289 2 1  76 TYR H    H -13.023   0.471 -25.117 1.00 . B B .  54 TYR H    1 1 
       12 37290 2 1  76 TYR HA   H -12.514  -1.312 -27.320 1.00 . B B .  54 TYR HA   1 1 
       12 37291 2 1  76 TYR HB2  H -14.738  -2.138 -27.604 1.00 . B B .  54 TYR HB2  1 1 
       12 37292 2 1  76 TYR HB3  H -14.152  -2.563 -26.013 1.00 . B B .  54 TYR HB3  1 1 
       12 37293 2 1  76 TYR HD1  H -15.161  -1.467 -24.013 1.00 . B B .  54 TYR HD1  1 1 
       12 37294 2 1  76 TYR HD2  H -16.688  -0.850 -27.924 1.00 . B B .  54 TYR HD2  1 1 
       12 37295 2 1  76 TYR HE1  H -17.312  -0.753 -23.063 1.00 . B B .  54 TYR HE1  1 1 
       12 37296 2 1  76 TYR HE2  H -18.833  -0.115 -26.988 1.00 . B B .  54 TYR HE2  1 1 
       12 37297 2 1  76 TYR HH   H -19.279   0.592 -23.713 1.00 . B B .  54 TYR HH   1 1 
       12 37298 2 1  76 TYR N    N -12.720  -0.354 -25.546 1.00 . B B .  54 TYR N    1 1 
       12 37299 2 1  76 TYR O    O -13.599   1.550 -27.285 1.00 . B B .  54 TYR O    1 1 
       12 37300 2 1  76 TYR OH   O -19.420  -0.017 -24.442 1.00 . B B .  54 TYR OH   1 1 
       12 37301 2 1  77 LEU C    C -15.842   1.489 -29.797 1.00 . B B .  55 LEU C    1 1 
       12 37302 2 1  77 LEU CA   C -14.381   1.084 -29.914 1.00 . B B .  55 LEU CA   1 1 
       12 37303 2 1  77 LEU CB   C -14.029   0.654 -31.345 1.00 . B B .  55 LEU CB   1 1 
       12 37304 2 1  77 LEU CD1  C -11.511   0.628 -31.085 1.00 . B B .  55 LEU CD1  1 1 
       12 37305 2 1  77 LEU CD2  C -12.523   0.643 -33.352 1.00 . B B .  55 LEU CD2  1 1 
       12 37306 2 1  77 LEU CG   C -12.672   1.110 -31.916 1.00 . B B .  55 LEU CG   1 1 
       12 37307 2 1  77 LEU H    H -14.005  -0.859 -29.201 1.00 . B B .  55 LEU H    1 1 
       12 37308 2 1  77 LEU HA   H -13.791   1.953 -29.683 1.00 . B B .  55 LEU HA   1 1 
       12 37309 2 1  77 LEU HB2  H -14.053  -0.425 -31.379 1.00 . B B .  55 LEU HB2  1 1 
       12 37310 2 1  77 LEU HB3  H -14.804   1.025 -31.999 1.00 . B B .  55 LEU HB3  1 1 
       12 37311 2 1  77 LEU HD11 H -11.600   1.018 -30.082 1.00 . B B .  55 LEU HD11 1 1 
       12 37312 2 1  77 LEU HD12 H -10.586   0.972 -31.525 1.00 . B B .  55 LEU HD12 1 1 
       12 37313 2 1  77 LEU HD13 H -11.515  -0.451 -31.053 1.00 . B B .  55 LEU HD13 1 1 
       12 37314 2 1  77 LEU HD21 H -13.317   1.063 -33.951 1.00 . B B .  55 LEU HD21 1 1 
       12 37315 2 1  77 LEU HD22 H -12.577  -0.435 -33.387 1.00 . B B .  55 LEU HD22 1 1 
       12 37316 2 1  77 LEU HD23 H -11.569   0.969 -33.739 1.00 . B B .  55 LEU HD23 1 1 
       12 37317 2 1  77 LEU HG   H -12.644   2.190 -31.920 1.00 . B B .  55 LEU HG   1 1 
       12 37318 2 1  77 LEU N    N -14.004   0.084 -28.936 1.00 . B B .  55 LEU N    1 1 
       12 37319 2 1  77 LEU O    O -16.762   0.668 -29.932 1.00 . B B .  55 LEU O    1 1 
       12 37320 2 1  78 PHE C    C -17.657   4.209 -30.578 1.00 . B B .  56 PHE C    1 1 
       12 37321 2 1  78 PHE CA   C -17.311   3.354 -29.394 1.00 . B B .  56 PHE CA   1 1 
       12 37322 2 1  78 PHE CB   C -17.296   4.261 -28.155 1.00 . B B .  56 PHE CB   1 1 
       12 37323 2 1  78 PHE CD1  C -19.299   3.303 -26.994 1.00 . B B .  56 PHE CD1  1 1 
       12 37324 2 1  78 PHE CD2  C -19.265   5.656 -27.395 1.00 . B B .  56 PHE CD2  1 1 
       12 37325 2 1  78 PHE CE1  C -20.535   3.418 -26.403 1.00 . B B .  56 PHE CE1  1 1 
       12 37326 2 1  78 PHE CE2  C -20.505   5.771 -26.803 1.00 . B B .  56 PHE CE2  1 1 
       12 37327 2 1  78 PHE CG   C -18.645   4.415 -27.498 1.00 . B B .  56 PHE CG   1 1 
       12 37328 2 1  78 PHE CZ   C -21.137   4.652 -26.308 1.00 . B B .  56 PHE CZ   1 1 
       12 37329 2 1  78 PHE H    H -15.256   3.349 -29.611 1.00 . B B .  56 PHE H    1 1 
       12 37330 2 1  78 PHE HA   H -18.046   2.575 -29.271 1.00 . B B .  56 PHE HA   1 1 
       12 37331 2 1  78 PHE HB2  H -16.617   3.848 -27.424 1.00 . B B .  56 PHE HB2  1 1 
       12 37332 2 1  78 PHE HB3  H -16.952   5.244 -28.442 1.00 . B B .  56 PHE HB3  1 1 
       12 37333 2 1  78 PHE HD1  H -18.828   2.334 -27.068 1.00 . B B .  56 PHE HD1  1 1 
       12 37334 2 1  78 PHE HD2  H -18.769   6.533 -27.784 1.00 . B B .  56 PHE HD2  1 1 
       12 37335 2 1  78 PHE HE1  H -21.032   2.542 -26.014 1.00 . B B .  56 PHE HE1  1 1 
       12 37336 2 1  78 PHE HE2  H -20.980   6.738 -26.726 1.00 . B B .  56 PHE HE2  1 1 
       12 37337 2 1  78 PHE HZ   H -22.108   4.743 -25.844 1.00 . B B .  56 PHE HZ   1 1 
       12 37338 2 1  78 PHE N    N -16.033   2.763 -29.609 1.00 . B B .  56 PHE N    1 1 
       12 37339 2 1  78 PHE O    O -16.769   4.749 -31.258 1.00 . B B .  56 PHE O    1 1 
       12 37340 2 1  79 THR C    C -18.986   6.557 -31.887 1.00 . B B .  57 THR C    1 1 
       12 37341 2 1  79 THR CA   C -19.545   5.125 -31.849 1.00 . B B .  57 THR CA   1 1 
       12 37342 2 1  79 THR CB   C -21.096   5.194 -31.624 1.00 . B B .  57 THR CB   1 1 
       12 37343 2 1  79 THR CG2  C -21.427   5.568 -30.185 1.00 . B B .  57 THR CG2  1 1 
       12 37344 2 1  79 THR H    H -19.542   3.774 -30.257 1.00 . B B .  57 THR H    1 1 
       12 37345 2 1  79 THR HA   H -19.368   4.653 -32.802 1.00 . B B .  57 THR HA   1 1 
       12 37346 2 1  79 THR HB   H -21.504   4.212 -31.815 1.00 . B B .  57 THR HB   1 1 
       12 37347 2 1  79 THR HG1  H -22.465   5.696 -32.947 1.00 . B B .  57 THR HG1  1 1 
       12 37348 2 1  79 THR HG21 H -21.014   4.827 -29.516 1.00 . B B .  57 THR HG21 1 1 
       12 37349 2 1  79 THR HG22 H -22.499   5.607 -30.061 1.00 . B B .  57 THR HG22 1 1 
       12 37350 2 1  79 THR HG23 H -21.002   6.535 -29.957 1.00 . B B .  57 THR HG23 1 1 
       12 37351 2 1  79 THR N    N -18.939   4.304 -30.820 1.00 . B B .  57 THR N    1 1 
       12 37352 2 1  79 THR O    O -18.965   7.159 -32.944 1.00 . B B .  57 THR O    1 1 
       12 37353 2 1  79 THR OG1  O -21.722   6.121 -32.513 1.00 . B B .  57 THR OG1  1 1 
       12 37354 2 1  80 ASP C    C -17.206   8.651 -29.476 1.00 . B B .  58 ASP C    1 1 
       12 37355 2 1  80 ASP CA   C -18.095   8.484 -30.674 1.00 . B B .  58 ASP CA   1 1 
       12 37356 2 1  80 ASP CB   C -19.295   9.472 -30.484 1.00 . B B .  58 ASP CB   1 1 
       12 37357 2 1  80 ASP CG   C -20.380   9.434 -31.546 1.00 . B B .  58 ASP CG   1 1 
       12 37358 2 1  80 ASP H    H -18.451   6.516 -29.953 1.00 . B B .  58 ASP H    1 1 
       12 37359 2 1  80 ASP HA   H -17.551   8.736 -31.571 1.00 . B B .  58 ASP HA   1 1 
       12 37360 2 1  80 ASP HB2  H -19.764   9.257 -29.538 1.00 . B B .  58 ASP HB2  1 1 
       12 37361 2 1  80 ASP HB3  H -18.900  10.479 -30.446 1.00 . B B .  58 ASP HB3  1 1 
       12 37362 2 1  80 ASP N    N -18.516   7.081 -30.751 1.00 . B B .  58 ASP N    1 1 
       12 37363 2 1  80 ASP O    O -17.090   7.741 -28.660 1.00 . B B .  58 ASP O    1 1 
       12 37364 2 1  80 ASP OD1  O -21.341   8.633 -31.408 1.00 . B B .  58 ASP OD1  1 1 
       12 37365 2 1  80 ASP OD2  O -20.312  10.206 -32.518 1.00 . B B .  58 ASP OD2  1 1 
       12 37366 2 1  81 GLU C    C -16.525  11.066 -27.271 1.00 . B B .  59 GLU C    1 1 
       12 37367 2 1  81 GLU CA   C -15.768  10.190 -28.249 1.00 . B B .  59 GLU CA   1 1 
       12 37368 2 1  81 GLU CB   C -14.467  10.869 -28.747 1.00 . B B .  59 GLU CB   1 1 
       12 37369 2 1  81 GLU CD   C -15.525  12.600 -30.315 1.00 . B B .  59 GLU CD   1 1 
       12 37370 2 1  81 GLU CG   C -14.535  11.480 -30.167 1.00 . B B .  59 GLU CG   1 1 
       12 37371 2 1  81 GLU H    H -16.766  10.468 -30.075 1.00 . B B .  59 GLU H    1 1 
       12 37372 2 1  81 GLU HA   H -15.499   9.277 -27.736 1.00 . B B .  59 GLU HA   1 1 
       12 37373 2 1  81 GLU HB2  H -14.210  11.660 -28.059 1.00 . B B .  59 GLU HB2  1 1 
       12 37374 2 1  81 GLU HB3  H -13.674  10.135 -28.738 1.00 . B B .  59 GLU HB3  1 1 
       12 37375 2 1  81 GLU HG2  H -13.559  11.861 -30.422 1.00 . B B .  59 GLU HG2  1 1 
       12 37376 2 1  81 GLU HG3  H -14.798  10.695 -30.862 1.00 . B B .  59 GLU HG3  1 1 
       12 37377 2 1  81 GLU N    N -16.622   9.813 -29.364 1.00 . B B .  59 GLU N    1 1 
       12 37378 2 1  81 GLU O    O -16.501  10.834 -26.068 1.00 . B B .  59 GLU O    1 1 
       12 37379 2 1  81 GLU OE1  O -16.715  12.315 -30.497 1.00 . B B .  59 GLU OE1  1 1 
       12 37380 2 1  81 GLU OE2  O -15.139  13.769 -30.235 1.00 . B B .  59 GLU OE2  1 1 
       12 37381 2 1  82 LYS C    C -19.122  12.216 -26.235 1.00 . B B .  60 LYS C    1 1 
       12 37382 2 1  82 LYS CA   C -18.061  12.958 -27.044 1.00 . B B .  60 LYS CA   1 1 
       12 37383 2 1  82 LYS CB   C -18.726  13.941 -27.986 1.00 . B B .  60 LYS CB   1 1 
       12 37384 2 1  82 LYS CD   C -20.135  14.136 -29.974 1.00 . B B .  60 LYS CD   1 1 
       12 37385 2 1  82 LYS CE   C -20.587  13.298 -31.075 1.00 . B B .  60 LYS CE   1 1 
       12 37386 2 1  82 LYS CG   C -19.330  13.253 -29.123 1.00 . B B .  60 LYS CG   1 1 
       12 37387 2 1  82 LYS H    H -17.199  12.147 -28.777 1.00 . B B .  60 LYS H    1 1 
       12 37388 2 1  82 LYS HA   H -17.420  13.500 -26.366 1.00 . B B .  60 LYS HA   1 1 
       12 37389 2 1  82 LYS HB2  H -19.497  14.479 -27.455 1.00 . B B .  60 LYS HB2  1 1 
       12 37390 2 1  82 LYS HB3  H -17.989  14.638 -28.354 1.00 . B B .  60 LYS HB3  1 1 
       12 37391 2 1  82 LYS HD2  H -20.982  14.515 -29.419 1.00 . B B .  60 LYS HD2  1 1 
       12 37392 2 1  82 LYS HD3  H -19.528  14.943 -30.354 1.00 . B B .  60 LYS HD3  1 1 
       12 37393 2 1  82 LYS HE2  H -19.720  12.938 -31.607 1.00 . B B .  60 LYS HE2  1 1 
       12 37394 2 1  82 LYS HE3  H -21.124  12.454 -30.664 1.00 . B B .  60 LYS HE3  1 1 
       12 37395 2 1  82 LYS HG2  H -18.546  12.824 -29.720 1.00 . B B .  60 LYS HG2  1 1 
       12 37396 2 1  82 LYS HG3  H -19.963  12.461 -28.747 1.00 . B B .  60 LYS HG3  1 1 
       12 37397 2 1  82 LYS HZ1  H -22.318  14.339 -31.546 1.00 . B B .  60 LYS HZ1  1 1 
       12 37398 2 1  82 LYS HZ2  H -21.753  13.342 -32.790 1.00 . B B .  60 LYS HZ2  1 1 
       12 37399 2 1  82 LYS HZ3  H -20.967  14.801 -32.453 1.00 . B B .  60 LYS HZ3  1 1 
       12 37400 2 1  82 LYS N    N -17.230  12.038 -27.809 1.00 . B B .  60 LYS N    1 1 
       12 37401 2 1  82 LYS NZ   N -21.466  13.992 -32.031 1.00 . B B .  60 LYS NZ   1 1 
       12 37402 2 1  82 LYS O    O -19.413  12.556 -25.087 1.00 . B B .  60 LYS O    1 1 
       12 37403 2 1  83 SER C    C -20.108   9.437 -25.222 1.00 . B B .  61 SER C    1 1 
       12 37404 2 1  83 SER CA   C -20.701  10.411 -26.222 1.00 . B B .  61 SER CA   1 1 
       12 37405 2 1  83 SER CB   C -21.461   9.653 -27.311 1.00 . B B .  61 SER CB   1 1 
       12 37406 2 1  83 SER H    H -19.372  10.955 -27.739 1.00 . B B .  61 SER H    1 1 
       12 37407 2 1  83 SER HA   H -21.379  11.078 -25.714 1.00 . B B .  61 SER HA   1 1 
       12 37408 2 1  83 SER HB2  H -20.852   8.838 -27.673 1.00 . B B .  61 SER HB2  1 1 
       12 37409 2 1  83 SER HB3  H -22.381   9.263 -26.902 1.00 . B B .  61 SER HB3  1 1 
       12 37410 2 1  83 SER HG   H -21.717  10.029 -29.230 1.00 . B B .  61 SER HG   1 1 
       12 37411 2 1  83 SER N    N -19.673  11.193 -26.837 1.00 . B B .  61 SER N    1 1 
       12 37412 2 1  83 SER O    O -20.679   9.204 -24.207 1.00 . B B .  61 SER O    1 1 
       12 37413 2 1  83 SER OG   O -21.774  10.520 -28.407 1.00 . B B .  61 SER OG   1 1 
       12 37414 2 1  84 ALA C    C -18.136   8.132 -23.248 1.00 . B B .  62 ALA C    1 1 
       12 37415 2 1  84 ALA CA   C -18.271   7.887 -24.753 1.00 . B B .  62 ALA CA   1 1 
       12 37416 2 1  84 ALA CB   C -16.924   7.617 -25.342 1.00 . B B .  62 ALA CB   1 1 
       12 37417 2 1  84 ALA H    H -18.402   9.393 -26.228 1.00 . B B .  62 ALA H    1 1 
       12 37418 2 1  84 ALA HA   H -18.872   7.003 -24.903 1.00 . B B .  62 ALA HA   1 1 
       12 37419 2 1  84 ALA HB1  H -16.652   6.590 -25.165 1.00 . B B .  62 ALA HB1  1 1 
       12 37420 2 1  84 ALA HB2  H -16.194   8.267 -24.882 1.00 . B B .  62 ALA HB2  1 1 
       12 37421 2 1  84 ALA HB3  H -16.952   7.803 -26.405 1.00 . B B .  62 ALA HB3  1 1 
       12 37422 2 1  84 ALA N    N -18.902   8.980 -25.493 1.00 . B B .  62 ALA N    1 1 
       12 37423 2 1  84 ALA O    O -18.679   7.379 -22.446 1.00 . B B .  62 ALA O    1 1 
       12 37424 2 1  85 LEU C    C -18.486   9.821 -20.705 1.00 . B B .  63 LEU C    1 1 
       12 37425 2 1  85 LEU CA   C -17.205   9.453 -21.437 1.00 . B B .  63 LEU CA   1 1 
       12 37426 2 1  85 LEU CB   C -16.126  10.535 -21.200 1.00 . B B .  63 LEU CB   1 1 
       12 37427 2 1  85 LEU CD1  C -15.381  12.926 -21.062 1.00 . B B .  63 LEU CD1  1 1 
       12 37428 2 1  85 LEU CD2  C -16.557  12.175 -23.104 1.00 . B B .  63 LEU CD2  1 1 
       12 37429 2 1  85 LEU CG   C -16.450  11.997 -21.596 1.00 . B B .  63 LEU CG   1 1 
       12 37430 2 1  85 LEU H    H -17.100   9.808 -23.540 1.00 . B B .  63 LEU H    1 1 
       12 37431 2 1  85 LEU HA   H -16.845   8.526 -21.013 1.00 . B B .  63 LEU HA   1 1 
       12 37432 2 1  85 LEU HB2  H -15.885  10.530 -20.148 1.00 . B B .  63 LEU HB2  1 1 
       12 37433 2 1  85 LEU HB3  H -15.241  10.236 -21.743 1.00 . B B .  63 LEU HB3  1 1 
       12 37434 2 1  85 LEU HD11 H -15.614  13.942 -21.342 1.00 . B B .  63 LEU HD11 1 1 
       12 37435 2 1  85 LEU HD12 H -14.423  12.649 -21.477 1.00 . B B .  63 LEU HD12 1 1 
       12 37436 2 1  85 LEU HD13 H -15.343  12.850 -19.985 1.00 . B B .  63 LEU HD13 1 1 
       12 37437 2 1  85 LEU HD21 H -16.783  13.207 -23.330 1.00 . B B .  63 LEU HD21 1 1 
       12 37438 2 1  85 LEU HD22 H -17.344  11.542 -23.486 1.00 . B B .  63 LEU HD22 1 1 
       12 37439 2 1  85 LEU HD23 H -15.620  11.903 -23.566 1.00 . B B .  63 LEU HD23 1 1 
       12 37440 2 1  85 LEU HG   H -17.394  12.283 -21.154 1.00 . B B .  63 LEU HG   1 1 
       12 37441 2 1  85 LEU N    N -17.451   9.189 -22.866 1.00 . B B .  63 LEU N    1 1 
       12 37442 2 1  85 LEU O    O -18.621   9.599 -19.512 1.00 . B B .  63 LEU O    1 1 
       12 37443 2 1  86 ALA C    C -21.620   9.528 -20.812 1.00 . B B .  64 ALA C    1 1 
       12 37444 2 1  86 ALA CA   C -20.692  10.741 -20.863 1.00 . B B .  64 ALA CA   1 1 
       12 37445 2 1  86 ALA CB   C -21.308  11.845 -21.692 1.00 . B B .  64 ALA CB   1 1 
       12 37446 2 1  86 ALA H    H -19.241  10.545 -22.374 1.00 . B B .  64 ALA H    1 1 
       12 37447 2 1  86 ALA HA   H -20.531  11.112 -19.861 1.00 . B B .  64 ALA HA   1 1 
       12 37448 2 1  86 ALA HB1  H -20.639  12.693 -21.717 1.00 . B B .  64 ALA HB1  1 1 
       12 37449 2 1  86 ALA HB2  H -22.249  12.142 -21.254 1.00 . B B .  64 ALA HB2  1 1 
       12 37450 2 1  86 ALA HB3  H -21.475  11.489 -22.698 1.00 . B B .  64 ALA HB3  1 1 
       12 37451 2 1  86 ALA N    N -19.413  10.373 -21.425 1.00 . B B .  64 ALA N    1 1 
       12 37452 2 1  86 ALA O    O -22.554   9.469 -19.999 1.00 . B B .  64 ALA O    1 1 
       12 37453 2 1  87 TYR C    C -21.921   6.386 -20.657 1.00 . B B .  65 TYR C    1 1 
       12 37454 2 1  87 TYR CA   C -22.155   7.365 -21.797 1.00 . B B .  65 TYR CA   1 1 
       12 37455 2 1  87 TYR CB   C -21.882   6.677 -23.135 1.00 . B B .  65 TYR CB   1 1 
       12 37456 2 1  87 TYR CD1  C -24.078   6.453 -24.301 1.00 . B B .  65 TYR CD1  1 1 
       12 37457 2 1  87 TYR CD2  C -23.073   4.470 -23.465 1.00 . B B .  65 TYR CD2  1 1 
       12 37458 2 1  87 TYR CE1  C -25.137   5.728 -24.773 1.00 . B B .  65 TYR CE1  1 1 
       12 37459 2 1  87 TYR CE2  C -24.137   3.733 -23.938 1.00 . B B .  65 TYR CE2  1 1 
       12 37460 2 1  87 TYR CG   C -23.030   5.845 -23.640 1.00 . B B .  65 TYR CG   1 1 
       12 37461 2 1  87 TYR CZ   C -25.169   4.375 -24.594 1.00 . B B .  65 TYR CZ   1 1 
       12 37462 2 1  87 TYR H    H -20.539   8.638 -22.222 1.00 . B B .  65 TYR H    1 1 
       12 37463 2 1  87 TYR HA   H -23.188   7.676 -21.775 1.00 . B B .  65 TYR HA   1 1 
       12 37464 2 1  87 TYR HB2  H -21.670   7.425 -23.880 1.00 . B B .  65 TYR HB2  1 1 
       12 37465 2 1  87 TYR HB3  H -21.024   6.029 -23.029 1.00 . B B .  65 TYR HB3  1 1 
       12 37466 2 1  87 TYR HD1  H -24.055   7.523 -24.445 1.00 . B B .  65 TYR HD1  1 1 
       12 37467 2 1  87 TYR HD2  H -22.261   3.978 -22.950 1.00 . B B .  65 TYR HD2  1 1 
       12 37468 2 1  87 TYR HE1  H -25.945   6.228 -25.286 1.00 . B B .  65 TYR HE1  1 1 
       12 37469 2 1  87 TYR HE2  H -24.160   2.663 -23.796 1.00 . B B .  65 TYR HE2  1 1 
       12 37470 2 1  87 TYR HH   H -26.529   3.028 -24.404 1.00 . B B .  65 TYR HH   1 1 
       12 37471 2 1  87 TYR N    N -21.338   8.553 -21.660 1.00 . B B .  65 TYR N    1 1 
       12 37472 2 1  87 TYR O    O -22.687   5.435 -20.488 1.00 . B B .  65 TYR O    1 1 
       12 37473 2 1  87 TYR OH   O -26.240   3.654 -25.072 1.00 . B B .  65 TYR OH   1 1 
       12 37474 2 1  88 LEU C    C -21.809   5.611 -17.804 1.00 . B B .  66 LEU C    1 1 
       12 37475 2 1  88 LEU CA   C -20.611   5.708 -18.714 1.00 . B B .  66 LEU CA   1 1 
       12 37476 2 1  88 LEU CB   C -19.349   6.048 -17.903 1.00 . B B .  66 LEU CB   1 1 
       12 37477 2 1  88 LEU CD1  C -19.980   7.544 -15.918 1.00 . B B .  66 LEU CD1  1 1 
       12 37478 2 1  88 LEU CD2  C -17.730   7.762 -16.988 1.00 . B B .  66 LEU CD2  1 1 
       12 37479 2 1  88 LEU CG   C -19.194   7.437 -17.224 1.00 . B B .  66 LEU CG   1 1 
       12 37480 2 1  88 LEU H    H -20.221   7.312 -20.078 1.00 . B B .  66 LEU H    1 1 
       12 37481 2 1  88 LEU HA   H -20.464   4.720 -19.128 1.00 . B B .  66 LEU HA   1 1 
       12 37482 2 1  88 LEU HB2  H -19.265   5.308 -17.123 1.00 . B B .  66 LEU HB2  1 1 
       12 37483 2 1  88 LEU HB3  H -18.504   5.917 -18.565 1.00 . B B .  66 LEU HB3  1 1 
       12 37484 2 1  88 LEU HD11 H -19.629   6.795 -15.224 1.00 . B B .  66 LEU HD11 1 1 
       12 37485 2 1  88 LEU HD12 H -21.030   7.387 -16.116 1.00 . B B .  66 LEU HD12 1 1 
       12 37486 2 1  88 LEU HD13 H -19.837   8.526 -15.491 1.00 . B B .  66 LEU HD13 1 1 
       12 37487 2 1  88 LEU HD21 H -17.208   7.777 -17.933 1.00 . B B .  66 LEU HD21 1 1 
       12 37488 2 1  88 LEU HD22 H -17.293   7.011 -16.347 1.00 . B B .  66 LEU HD22 1 1 
       12 37489 2 1  88 LEU HD23 H -17.648   8.730 -16.516 1.00 . B B .  66 LEU HD23 1 1 
       12 37490 2 1  88 LEU HG   H -19.587   8.188 -17.895 1.00 . B B .  66 LEU HG   1 1 
       12 37491 2 1  88 LEU N    N -20.847   6.585 -19.876 1.00 . B B .  66 LEU N    1 1 
       12 37492 2 1  88 LEU O    O -22.074   4.550 -17.254 1.00 . B B .  66 LEU O    1 1 
       12 37493 2 1  89 GLU C    C -24.785   5.820 -17.272 1.00 . B B .  67 GLU C    1 1 
       12 37494 2 1  89 GLU CA   C -23.697   6.833 -16.852 1.00 . B B .  67 GLU CA   1 1 
       12 37495 2 1  89 GLU CB   C -24.218   8.276 -16.917 1.00 . B B .  67 GLU CB   1 1 
       12 37496 2 1  89 GLU CD   C -25.013   8.430 -14.523 1.00 . B B .  67 GLU CD   1 1 
       12 37497 2 1  89 GLU CG   C -25.371   8.580 -15.984 1.00 . B B .  67 GLU CG   1 1 
       12 37498 2 1  89 GLU H    H -22.258   7.497 -18.206 1.00 . B B .  67 GLU H    1 1 
       12 37499 2 1  89 GLU HA   H -23.397   6.616 -15.838 1.00 . B B .  67 GLU HA   1 1 
       12 37500 2 1  89 GLU HB2  H -23.407   8.945 -16.672 1.00 . B B .  67 GLU HB2  1 1 
       12 37501 2 1  89 GLU HB3  H -24.541   8.479 -17.928 1.00 . B B .  67 GLU HB3  1 1 
       12 37502 2 1  89 GLU HG2  H -25.693   9.596 -16.154 1.00 . B B .  67 GLU HG2  1 1 
       12 37503 2 1  89 GLU HG3  H -26.184   7.906 -16.210 1.00 . B B .  67 GLU HG3  1 1 
       12 37504 2 1  89 GLU N    N -22.533   6.712 -17.688 1.00 . B B .  67 GLU N    1 1 
       12 37505 2 1  89 GLU O    O -25.498   5.303 -16.442 1.00 . B B .  67 GLU O    1 1 
       12 37506 2 1  89 GLU OE1  O -24.402   9.358 -13.954 1.00 . B B .  67 GLU OE1  1 1 
       12 37507 2 1  89 GLU OE2  O -25.364   7.404 -13.921 1.00 . B B .  67 GLU OE2  1 1 
       12 37508 2 1  90 LYS C    C -25.582   3.194 -18.493 1.00 . B B .  68 LYS C    1 1 
       12 37509 2 1  90 LYS CA   C -25.821   4.547 -19.112 1.00 . B B .  68 LYS CA   1 1 
       12 37510 2 1  90 LYS CB   C -25.615   4.398 -20.622 1.00 . B B .  68 LYS CB   1 1 
       12 37511 2 1  90 LYS CD   C -28.065   4.550 -21.240 1.00 . B B .  68 LYS CD   1 1 
       12 37512 2 1  90 LYS CE   C -27.902   6.040 -21.544 1.00 . B B .  68 LYS CE   1 1 
       12 37513 2 1  90 LYS CG   C -26.752   3.775 -21.392 1.00 . B B .  68 LYS CG   1 1 
       12 37514 2 1  90 LYS H    H -24.228   5.948 -19.186 1.00 . B B .  68 LYS H    1 1 
       12 37515 2 1  90 LYS HA   H -26.823   4.885 -18.903 1.00 . B B .  68 LYS HA   1 1 
       12 37516 2 1  90 LYS HB2  H -25.438   5.377 -21.038 1.00 . B B .  68 LYS HB2  1 1 
       12 37517 2 1  90 LYS HB3  H -24.733   3.794 -20.784 1.00 . B B .  68 LYS HB3  1 1 
       12 37518 2 1  90 LYS HD2  H -28.793   4.136 -21.921 1.00 . B B .  68 LYS HD2  1 1 
       12 37519 2 1  90 LYS HD3  H -28.419   4.437 -20.225 1.00 . B B .  68 LYS HD3  1 1 
       12 37520 2 1  90 LYS HE2  H -27.155   6.449 -20.881 1.00 . B B .  68 LYS HE2  1 1 
       12 37521 2 1  90 LYS HE3  H -27.571   6.150 -22.567 1.00 . B B .  68 LYS HE3  1 1 
       12 37522 2 1  90 LYS HG2  H -26.488   3.744 -22.438 1.00 . B B .  68 LYS HG2  1 1 
       12 37523 2 1  90 LYS HG3  H -26.900   2.770 -21.030 1.00 . B B .  68 LYS HG3  1 1 
       12 37524 2 1  90 LYS HZ1  H -29.893   6.414 -21.999 1.00 . B B .  68 LYS HZ1  1 1 
       12 37525 2 1  90 LYS HZ2  H -29.012   7.795 -21.578 1.00 . B B .  68 LYS HZ2  1 1 
       12 37526 2 1  90 LYS HZ3  H -29.490   6.700 -20.381 1.00 . B B .  68 LYS HZ3  1 1 
       12 37527 2 1  90 LYS N    N -24.852   5.512 -18.568 1.00 . B B .  68 LYS N    1 1 
       12 37528 2 1  90 LYS NZ   N -29.160   6.788 -21.363 1.00 . B B .  68 LYS NZ   1 1 
       12 37529 2 1  90 LYS O    O -26.506   2.523 -18.026 1.00 . B B .  68 LYS O    1 1 
       12 37530 2 1  91 HIS C    C -24.001   1.555 -16.437 1.00 . B B .  69 HIS C    1 1 
       12 37531 2 1  91 HIS CA   C -23.939   1.519 -17.972 1.00 . B B .  69 HIS CA   1 1 
       12 37532 2 1  91 HIS CB   C -22.496   1.135 -18.407 1.00 . B B .  69 HIS CB   1 1 
       12 37533 2 1  91 HIS CD2  C -21.709   2.354 -20.534 1.00 . B B .  69 HIS CD2  1 1 
       12 37534 2 1  91 HIS CE1  C -21.753   0.661 -21.894 1.00 . B B .  69 HIS CE1  1 1 
       12 37535 2 1  91 HIS CG   C -22.158   1.276 -19.846 1.00 . B B .  69 HIS CG   1 1 
       12 37536 2 1  91 HIS H    H -23.629   3.439 -18.777 1.00 . B B .  69 HIS H    1 1 
       12 37537 2 1  91 HIS HA   H -24.642   0.789 -18.346 1.00 . B B .  69 HIS HA   1 1 
       12 37538 2 1  91 HIS HB2  H -21.802   1.752 -17.861 1.00 . B B .  69 HIS HB2  1 1 
       12 37539 2 1  91 HIS HB3  H -22.324   0.103 -18.131 1.00 . B B .  69 HIS HB3  1 1 
       12 37540 2 1  91 HIS HD1  H -22.453  -0.677 -20.538 1.00 . B B .  69 HIS HD1  1 1 
       12 37541 2 1  91 HIS HD2  H -21.570   3.353 -20.144 1.00 . B B .  69 HIS HD2  1 1 
       12 37542 2 1  91 HIS HE1  H -21.656   0.057 -22.784 1.00 . B B .  69 HIS HE1  1 1 
       12 37543 2 1  91 HIS HE2  H -21.033   2.477 -22.500 1.00 . B B .  69 HIS HE2  1 1 
       12 37544 2 1  91 HIS N    N -24.321   2.821 -18.462 1.00 . B B .  69 HIS N    1 1 
       12 37545 2 1  91 HIS ND1  N -22.173   0.241 -20.734 1.00 . B B .  69 HIS ND1  1 1 
       12 37546 2 1  91 HIS NE2  N -21.468   1.944 -21.802 1.00 . B B .  69 HIS NE2  1 1 
       12 37547 2 1  91 HIS O    O -24.538   0.665 -15.774 1.00 . B B .  69 HIS O    1 1 
       12 37548 2 1  92 THR C    C -24.755   2.937 -13.843 1.00 . B B .  70 THR C    1 1 
       12 37549 2 1  92 THR CA   C -23.392   2.940 -14.507 1.00 . B B .  70 THR CA   1 1 
       12 37550 2 1  92 THR CB   C -22.659   4.284 -14.311 1.00 . B B .  70 THR CB   1 1 
       12 37551 2 1  92 THR CG2  C -22.972   4.951 -13.007 1.00 . B B .  70 THR CG2  1 1 
       12 37552 2 1  92 THR H    H -23.054   3.274 -16.525 1.00 . B B .  70 THR H    1 1 
       12 37553 2 1  92 THR HA   H -22.791   2.175 -14.039 1.00 . B B .  70 THR HA   1 1 
       12 37554 2 1  92 THR HB   H -23.008   4.942 -15.098 1.00 . B B .  70 THR HB   1 1 
       12 37555 2 1  92 THR HG1  H -21.001   3.231 -14.242 1.00 . B B .  70 THR HG1  1 1 
       12 37556 2 1  92 THR HG21 H -22.683   4.304 -12.193 1.00 . B B .  70 THR HG21 1 1 
       12 37557 2 1  92 THR HG22 H -24.032   5.150 -12.950 1.00 . B B .  70 THR HG22 1 1 
       12 37558 2 1  92 THR HG23 H -22.427   5.881 -12.938 1.00 . B B .  70 THR HG23 1 1 
       12 37559 2 1  92 THR N    N -23.451   2.632 -15.910 1.00 . B B .  70 THR N    1 1 
       12 37560 2 1  92 THR O    O -24.866   2.430 -12.756 1.00 . B B .  70 THR O    1 1 
       12 37561 2 1  92 THR OG1  O -21.257   4.119 -14.501 1.00 . B B .  70 THR OG1  1 1 
       12 37562 2 1  93 ALA C    C -27.636   2.123 -13.478 1.00 . B B .  71 ALA C    1 1 
       12 37563 2 1  93 ALA CA   C -27.170   3.480 -14.002 1.00 . B B .  71 ALA CA   1 1 
       12 37564 2 1  93 ALA CB   C -28.126   3.972 -15.079 1.00 . B B .  71 ALA CB   1 1 
       12 37565 2 1  93 ALA H    H -25.622   3.769 -15.426 1.00 . B B .  71 ALA H    1 1 
       12 37566 2 1  93 ALA HA   H -27.190   4.191 -13.189 1.00 . B B .  71 ALA HA   1 1 
       12 37567 2 1  93 ALA HB1  H -28.147   3.263 -15.893 1.00 . B B .  71 ALA HB1  1 1 
       12 37568 2 1  93 ALA HB2  H -27.792   4.931 -15.446 1.00 . B B .  71 ALA HB2  1 1 
       12 37569 2 1  93 ALA HB3  H -29.117   4.071 -14.662 1.00 . B B .  71 ALA HB3  1 1 
       12 37570 2 1  93 ALA N    N -25.786   3.431 -14.525 1.00 . B B .  71 ALA N    1 1 
       12 37571 2 1  93 ALA O    O -28.504   2.042 -12.617 1.00 . B B .  71 ALA O    1 1 
       12 37572 2 1  94 ARG C    C -26.528  -0.658 -12.339 1.00 . B B .  72 ARG C    1 1 
       12 37573 2 1  94 ARG CA   C -27.372  -0.251 -13.533 1.00 . B B .  72 ARG CA   1 1 
       12 37574 2 1  94 ARG CB   C -27.245  -1.292 -14.668 1.00 . B B .  72 ARG CB   1 1 
       12 37575 2 1  94 ARG CD   C -28.491  -0.015 -16.494 1.00 . B B .  72 ARG CD   1 1 
       12 37576 2 1  94 ARG CG   C -28.395  -1.295 -15.681 1.00 . B B .  72 ARG CG   1 1 
       12 37577 2 1  94 ARG CZ   C -30.074   0.989 -18.122 1.00 . B B .  72 ARG CZ   1 1 
       12 37578 2 1  94 ARG H    H -26.324   1.203 -14.635 1.00 . B B .  72 ARG H    1 1 
       12 37579 2 1  94 ARG HA   H -28.404  -0.221 -13.215 1.00 . B B .  72 ARG HA   1 1 
       12 37580 2 1  94 ARG HB2  H -26.329  -1.101 -15.207 1.00 . B B .  72 ARG HB2  1 1 
       12 37581 2 1  94 ARG HB3  H -27.187  -2.276 -14.225 1.00 . B B .  72 ARG HB3  1 1 
       12 37582 2 1  94 ARG HD2  H -28.517   0.828 -15.819 1.00 . B B .  72 ARG HD2  1 1 
       12 37583 2 1  94 ARG HD3  H -27.624   0.060 -17.134 1.00 . B B .  72 ARG HD3  1 1 
       12 37584 2 1  94 ARG HE   H -30.296  -0.774 -17.229 1.00 . B B .  72 ARG HE   1 1 
       12 37585 2 1  94 ARG HG2  H -28.251  -2.120 -16.361 1.00 . B B .  72 ARG HG2  1 1 
       12 37586 2 1  94 ARG HG3  H -29.323  -1.436 -15.145 1.00 . B B .  72 ARG HG3  1 1 
       12 37587 2 1  94 ARG HH11 H -28.331   2.011 -17.987 1.00 . B B .  72 ARG HH11 1 1 
       12 37588 2 1  94 ARG HH12 H -29.534   2.739 -18.995 1.00 . B B .  72 ARG HH12 1 1 
       12 37589 2 1  94 ARG HH21 H -31.876   0.174 -18.546 1.00 . B B .  72 ARG HH21 1 1 
       12 37590 2 1  94 ARG HH22 H -31.551   1.694 -19.311 1.00 . B B .  72 ARG HH22 1 1 
       12 37591 2 1  94 ARG N    N -27.028   1.081 -13.964 1.00 . B B .  72 ARG N    1 1 
       12 37592 2 1  94 ARG NE   N -29.696  -0.005 -17.319 1.00 . B B .  72 ARG NE   1 1 
       12 37593 2 1  94 ARG NH1  N -29.243   1.998 -18.390 1.00 . B B .  72 ARG NH1  1 1 
       12 37594 2 1  94 ARG NH2  N -31.265   0.949 -18.708 1.00 . B B .  72 ARG NH2  1 1 
       12 37595 2 1  94 ARG O    O -27.045  -1.113 -11.319 1.00 . B B .  72 ARG O    1 1 
       12 37596 2 1  95 LEU C    C -24.352   0.061 -10.185 1.00 . B B .  73 LEU C    1 1 
       12 37597 2 1  95 LEU CA   C -24.343  -0.873 -11.396 1.00 . B B .  73 LEU CA   1 1 
       12 37598 2 1  95 LEU CB   C -22.932  -1.118 -11.946 1.00 . B B .  73 LEU CB   1 1 
       12 37599 2 1  95 LEU CD1  C -21.367   0.552 -10.996 1.00 . B B .  73 LEU CD1  1 1 
       12 37600 2 1  95 LEU CD2  C -21.053  -0.248 -13.289 1.00 . B B .  73 LEU CD2  1 1 
       12 37601 2 1  95 LEU CG   C -22.061   0.094 -12.249 1.00 . B B .  73 LEU CG   1 1 
       12 37602 2 1  95 LEU H    H -24.883   0.043 -13.209 1.00 . B B .  73 LEU H    1 1 
       12 37603 2 1  95 LEU HA   H -24.727  -1.825 -11.058 1.00 . B B .  73 LEU HA   1 1 
       12 37604 2 1  95 LEU HB2  H -22.404  -1.729 -11.230 1.00 . B B .  73 LEU HB2  1 1 
       12 37605 2 1  95 LEU HB3  H -23.035  -1.690 -12.858 1.00 . B B .  73 LEU HB3  1 1 
       12 37606 2 1  95 LEU HD11 H -20.675   1.342 -11.238 1.00 . B B .  73 LEU HD11 1 1 
       12 37607 2 1  95 LEU HD12 H -20.829  -0.277 -10.559 1.00 . B B .  73 LEU HD12 1 1 
       12 37608 2 1  95 LEU HD13 H -22.099   0.918 -10.292 1.00 . B B .  73 LEU HD13 1 1 
       12 37609 2 1  95 LEU HD21 H -21.558  -0.556 -14.192 1.00 . B B .  73 LEU HD21 1 1 
       12 37610 2 1  95 LEU HD22 H -20.428  -1.054 -12.933 1.00 . B B .  73 LEU HD22 1 1 
       12 37611 2 1  95 LEU HD23 H -20.442   0.618 -13.497 1.00 . B B .  73 LEU HD23 1 1 
       12 37612 2 1  95 LEU HG   H -22.676   0.902 -12.617 1.00 . B B .  73 LEU HG   1 1 
       12 37613 2 1  95 LEU N    N -25.239  -0.432 -12.429 1.00 . B B .  73 LEU N    1 1 
       12 37614 2 1  95 LEU O    O -24.011  -0.350  -9.101 1.00 . B B .  73 LEU O    1 1 
       12 37615 2 1  96 LYS C    C -25.963   1.756  -8.334 1.00 . B B .  74 LYS C    1 1 
       12 37616 2 1  96 LYS CA   C -24.830   2.225  -9.231 1.00 . B B .  74 LYS CA   1 1 
       12 37617 2 1  96 LYS CB   C -25.059   3.700  -9.613 1.00 . B B .  74 LYS CB   1 1 
       12 37618 2 1  96 LYS CD   C -26.731   5.384 -10.573 1.00 . B B .  74 LYS CD   1 1 
       12 37619 2 1  96 LYS CE   C -25.709   6.462 -10.981 1.00 . B B .  74 LYS CE   1 1 
       12 37620 2 1  96 LYS CG   C -26.193   3.931 -10.556 1.00 . B B .  74 LYS CG   1 1 
       12 37621 2 1  96 LYS H    H -24.879   1.645 -11.275 1.00 . B B .  74 LYS H    1 1 
       12 37622 2 1  96 LYS HA   H -23.909   2.155  -8.668 1.00 . B B .  74 LYS HA   1 1 
       12 37623 2 1  96 LYS HB2  H -25.255   4.263  -8.713 1.00 . B B .  74 LYS HB2  1 1 
       12 37624 2 1  96 LYS HB3  H -24.157   4.081 -10.070 1.00 . B B .  74 LYS HB3  1 1 
       12 37625 2 1  96 LYS HD2  H -27.555   5.429 -11.266 1.00 . B B .  74 LYS HD2  1 1 
       12 37626 2 1  96 LYS HD3  H -27.098   5.617  -9.582 1.00 . B B .  74 LYS HD3  1 1 
       12 37627 2 1  96 LYS HE2  H -25.172   6.111 -11.848 1.00 . B B .  74 LYS HE2  1 1 
       12 37628 2 1  96 LYS HE3  H -26.250   7.360 -11.243 1.00 . B B .  74 LYS HE3  1 1 
       12 37629 2 1  96 LYS HG2  H -25.864   3.688 -11.550 1.00 . B B .  74 LYS HG2  1 1 
       12 37630 2 1  96 LYS HG3  H -27.003   3.270 -10.282 1.00 . B B .  74 LYS HG3  1 1 
       12 37631 2 1  96 LYS HZ1  H -24.177   5.944  -9.662 1.00 . B B .  74 LYS HZ1  1 1 
       12 37632 2 1  96 LYS HZ2  H -25.210   7.147  -9.074 1.00 . B B .  74 LYS HZ2  1 1 
       12 37633 2 1  96 LYS HZ3  H -24.064   7.523 -10.259 1.00 . B B .  74 LYS HZ3  1 1 
       12 37634 2 1  96 LYS N    N -24.700   1.321 -10.376 1.00 . B B .  74 LYS N    1 1 
       12 37635 2 1  96 LYS NZ   N -24.721   6.792  -9.920 1.00 . B B .  74 LYS NZ   1 1 
       12 37636 2 1  96 LYS O    O -25.987   2.008  -7.143 1.00 . B B .  74 LYS O    1 1 
       12 37637 2 1  97 ASN C    C -27.704  -0.840  -7.649 1.00 . B B .  75 ASN C    1 1 
       12 37638 2 1  97 ASN CA   C -28.035   0.528  -8.266 1.00 . B B .  75 ASN CA   1 1 
       12 37639 2 1  97 ASN CB   C -29.214   0.413  -9.248 1.00 . B B .  75 ASN CB   1 1 
       12 37640 2 1  97 ASN CG   C -30.421  -0.322  -8.668 1.00 . B B .  75 ASN CG   1 1 
       12 37641 2 1  97 ASN H    H -26.817   0.939  -9.913 1.00 . B B .  75 ASN H    1 1 
       12 37642 2 1  97 ASN HA   H -28.307   1.209  -7.474 1.00 . B B .  75 ASN HA   1 1 
       12 37643 2 1  97 ASN HB2  H -29.530   1.405  -9.533 1.00 . B B .  75 ASN HB2  1 1 
       12 37644 2 1  97 ASN HB3  H -28.884  -0.118 -10.129 1.00 . B B .  75 ASN HB3  1 1 
       12 37645 2 1  97 ASN HD21 H -31.201   1.367  -8.029 1.00 . B B .  75 ASN HD21 1 1 
       12 37646 2 1  97 ASN HD22 H -32.112  -0.063  -7.698 1.00 . B B .  75 ASN HD22 1 1 
       12 37647 2 1  97 ASN N    N -26.897   1.078  -8.946 1.00 . B B .  75 ASN N    1 1 
       12 37648 2 1  97 ASN ND2  N -31.333   0.397  -8.074 1.00 . B B .  75 ASN ND2  1 1 
       12 37649 2 1  97 ASN O    O -27.729  -1.002  -6.420 1.00 . B B .  75 ASN O    1 1 
       12 37650 2 1  97 ASN OD1  O -30.525  -1.540  -8.773 1.00 . B B .  75 ASN OD1  1 1 
       12 37651 2 1  98 LEU C    C -25.733  -3.657  -8.067 1.00 . B B .  76 LEU C    1 1 
       12 37652 2 1  98 LEU CA   C -27.166  -3.185  -8.050 1.00 . B B .  76 LEU CA   1 1 
       12 37653 2 1  98 LEU CB   C -28.021  -4.118  -8.946 1.00 . B B .  76 LEU CB   1 1 
       12 37654 2 1  98 LEU CD1  C -26.469  -4.793 -10.914 1.00 . B B .  76 LEU CD1  1 1 
       12 37655 2 1  98 LEU CD2  C -28.922  -4.683 -11.223 1.00 . B B .  76 LEU CD2  1 1 
       12 37656 2 1  98 LEU CG   C -27.763  -4.090 -10.491 1.00 . B B .  76 LEU CG   1 1 
       12 37657 2 1  98 LEU H    H -27.193  -1.574  -9.435 1.00 . B B .  76 LEU H    1 1 
       12 37658 2 1  98 LEU HA   H -27.538  -3.254  -7.041 1.00 . B B .  76 LEU HA   1 1 
       12 37659 2 1  98 LEU HB2  H -27.865  -5.131  -8.607 1.00 . B B .  76 LEU HB2  1 1 
       12 37660 2 1  98 LEU HB3  H -29.059  -3.869  -8.781 1.00 . B B .  76 LEU HB3  1 1 
       12 37661 2 1  98 LEU HD11 H -25.626  -4.312 -10.439 1.00 . B B .  76 LEU HD11 1 1 
       12 37662 2 1  98 LEU HD12 H -26.360  -4.732 -11.987 1.00 . B B .  76 LEU HD12 1 1 
       12 37663 2 1  98 LEU HD13 H -26.508  -5.830 -10.614 1.00 . B B .  76 LEU HD13 1 1 
       12 37664 2 1  98 LEU HD21 H -28.729  -4.656 -12.285 1.00 . B B .  76 LEU HD21 1 1 
       12 37665 2 1  98 LEU HD22 H -29.814  -4.115 -11.004 1.00 . B B .  76 LEU HD22 1 1 
       12 37666 2 1  98 LEU HD23 H -29.061  -5.707 -10.909 1.00 . B B .  76 LEU HD23 1 1 
       12 37667 2 1  98 LEU HG   H -27.681  -3.060 -10.801 1.00 . B B .  76 LEU HG   1 1 
       12 37668 2 1  98 LEU N    N -27.344  -1.798  -8.495 1.00 . B B .  76 LEU N    1 1 
       12 37669 2 1  98 LEU O    O -25.428  -4.731  -7.544 1.00 . B B .  76 LEU O    1 1 
       12 37670 2 1  99 GLY C    C -22.501  -3.014  -7.905 1.00 . B B .  77 GLY C    1 1 
       12 37671 2 1  99 GLY CA   C -23.561  -3.364  -8.938 1.00 . B B .  77 GLY CA   1 1 
       12 37672 2 1  99 GLY H    H -25.122  -1.967  -8.891 1.00 . B B .  77 GLY H    1 1 
       12 37673 2 1  99 GLY HA2  H -23.607  -4.439  -9.023 1.00 . B B .  77 GLY HA2  1 1 
       12 37674 2 1  99 GLY HA3  H -23.254  -2.961  -9.892 1.00 . B B .  77 GLY HA3  1 1 
       12 37675 2 1  99 GLY N    N -24.869  -2.882  -8.650 1.00 . B B .  77 GLY N    1 1 
       12 37676 2 1  99 GLY O    O -22.441  -3.620  -6.846 1.00 . B B .  77 GLY O    1 1 
       12 37677 2 1 100 VAL C    C -20.190  -0.256  -7.174 1.00 . B B .  78 VAL C    1 1 
       12 37678 2 1 100 VAL CA   C -20.545  -1.755  -7.335 1.00 . B B .  78 VAL CA   1 1 
       12 37679 2 1 100 VAL CB   C -19.315  -2.667  -7.664 1.00 . B B .  78 VAL CB   1 1 
       12 37680 2 1 100 VAL CG1  C -18.799  -2.559  -9.106 1.00 . B B .  78 VAL CG1  1 1 
       12 37681 2 1 100 VAL CG2  C -18.211  -2.522  -6.639 1.00 . B B .  78 VAL CG2  1 1 
       12 37682 2 1 100 VAL H    H -21.794  -1.499  -9.019 1.00 . B B .  78 VAL H    1 1 
       12 37683 2 1 100 VAL HA   H -20.884  -2.074  -6.358 1.00 . B B .  78 VAL HA   1 1 
       12 37684 2 1 100 VAL HB   H -19.677  -3.682  -7.567 1.00 . B B .  78 VAL HB   1 1 
       12 37685 2 1 100 VAL HG11 H -18.437  -1.558  -9.285 1.00 . B B .  78 VAL HG11 1 1 
       12 37686 2 1 100 VAL HG12 H -19.602  -2.779  -9.793 1.00 . B B .  78 VAL HG12 1 1 
       12 37687 2 1 100 VAL HG13 H -17.995  -3.265  -9.254 1.00 . B B .  78 VAL HG13 1 1 
       12 37688 2 1 100 VAL HG21 H -17.386  -3.166  -6.905 1.00 . B B .  78 VAL HG21 1 1 
       12 37689 2 1 100 VAL HG22 H -18.586  -2.800  -5.665 1.00 . B B .  78 VAL HG22 1 1 
       12 37690 2 1 100 VAL HG23 H -17.873  -1.496  -6.616 1.00 . B B .  78 VAL HG23 1 1 
       12 37691 2 1 100 VAL N    N -21.659  -2.032  -8.208 1.00 . B B .  78 VAL N    1 1 
       12 37692 2 1 100 VAL O    O -20.684   0.386  -6.253 1.00 . B B .  78 VAL O    1 1 
       12 37693 2 1 101 GLU C    C -19.611   2.576  -8.966 1.00 . B B .  79 GLU C    1 1 
       12 37694 2 1 101 GLU CA   C -18.965   1.687  -7.900 1.00 . B B .  79 GLU CA   1 1 
       12 37695 2 1 101 GLU CB   C -17.426   1.820  -7.963 1.00 . B B .  79 GLU CB   1 1 
       12 37696 2 1 101 GLU CD   C -15.166   1.181  -7.093 1.00 . B B .  79 GLU CD   1 1 
       12 37697 2 1 101 GLU CG   C -16.656   1.007  -6.942 1.00 . B B .  79 GLU CG   1 1 
       12 37698 2 1 101 GLU H    H -19.096  -0.192  -8.852 1.00 . B B .  79 GLU H    1 1 
       12 37699 2 1 101 GLU HA   H -19.304   2.016  -6.928 1.00 . B B .  79 GLU HA   1 1 
       12 37700 2 1 101 GLU HB2  H -17.097   1.513  -8.943 1.00 . B B .  79 GLU HB2  1 1 
       12 37701 2 1 101 GLU HB3  H -17.168   2.861  -7.825 1.00 . B B .  79 GLU HB3  1 1 
       12 37702 2 1 101 GLU HG2  H -16.944   1.326  -5.951 1.00 . B B .  79 GLU HG2  1 1 
       12 37703 2 1 101 GLU HG3  H -16.899  -0.037  -7.071 1.00 . B B .  79 GLU HG3  1 1 
       12 37704 2 1 101 GLU N    N -19.394   0.317  -8.070 1.00 . B B .  79 GLU N    1 1 
       12 37705 2 1 101 GLU O    O -20.739   3.041  -8.800 1.00 . B B .  79 GLU O    1 1 
       12 37706 2 1 101 GLU OE1  O -14.636   2.221  -6.653 1.00 . B B .  79 GLU OE1  1 1 
       12 37707 2 1 101 GLU OE2  O -14.494   0.289  -7.653 1.00 . B B .  79 GLU OE2  1 1 
       12 37708 2 1 102 GLU C    C -18.493   2.877 -12.400 1.00 . B B .  80 GLU C    1 1 
       12 37709 2 1 102 GLU CA   C -19.329   3.431 -11.279 1.00 . B B .  80 GLU CA   1 1 
       12 37710 2 1 102 GLU CB   C -19.122   4.972 -11.222 1.00 . B B .  80 GLU CB   1 1 
       12 37711 2 1 102 GLU CD   C -19.961   7.217 -10.431 1.00 . B B .  80 GLU CD   1 1 
       12 37712 2 1 102 GLU CG   C -19.994   5.720 -10.225 1.00 . B B .  80 GLU CG   1 1 
       12 37713 2 1 102 GLU H    H -18.011   2.323 -10.096 1.00 . B B .  80 GLU H    1 1 
       12 37714 2 1 102 GLU HA   H -20.370   3.203 -11.460 1.00 . B B .  80 GLU HA   1 1 
       12 37715 2 1 102 GLU HB2  H -18.092   5.168 -10.968 1.00 . B B .  80 GLU HB2  1 1 
       12 37716 2 1 102 GLU HB3  H -19.316   5.377 -12.205 1.00 . B B .  80 GLU HB3  1 1 
       12 37717 2 1 102 GLU HG2  H -21.013   5.381 -10.332 1.00 . B B .  80 GLU HG2  1 1 
       12 37718 2 1 102 GLU HG3  H -19.646   5.500  -9.226 1.00 . B B .  80 GLU HG3  1 1 
       12 37719 2 1 102 GLU N    N -18.903   2.726 -10.077 1.00 . B B .  80 GLU N    1 1 
       12 37720 2 1 102 GLU O    O -17.525   2.157 -12.135 1.00 . B B .  80 GLU O    1 1 
       12 37721 2 1 102 GLU OE1  O -18.911   7.849 -10.201 1.00 . B B .  80 GLU OE1  1 1 
       12 37722 2 1 102 GLU OE2  O -20.994   7.801 -10.826 1.00 . B B .  80 GLU OE2  1 1 
       12 37723 2 1 103 VAL C    C -17.016   3.805 -15.001 1.00 . B B .  81 VAL C    1 1 
       12 37724 2 1 103 VAL CA   C -18.080   2.755 -14.745 1.00 . B B .  81 VAL CA   1 1 
       12 37725 2 1 103 VAL CB   C -18.931   2.555 -16.027 1.00 . B B .  81 VAL CB   1 1 
       12 37726 2 1 103 VAL CG1  C -18.075   2.261 -17.228 1.00 . B B .  81 VAL CG1  1 1 
       12 37727 2 1 103 VAL CG2  C -19.934   1.458 -15.854 1.00 . B B .  81 VAL CG2  1 1 
       12 37728 2 1 103 VAL H    H -19.701   3.633 -13.753 1.00 . B B .  81 VAL H    1 1 
       12 37729 2 1 103 VAL HA   H -17.596   1.818 -14.506 1.00 . B B .  81 VAL HA   1 1 
       12 37730 2 1 103 VAL HB   H -19.470   3.471 -16.218 1.00 . B B .  81 VAL HB   1 1 
       12 37731 2 1 103 VAL HG11 H -17.508   1.358 -17.054 1.00 . B B .  81 VAL HG11 1 1 
       12 37732 2 1 103 VAL HG12 H -17.397   3.085 -17.397 1.00 . B B .  81 VAL HG12 1 1 
       12 37733 2 1 103 VAL HG13 H -18.705   2.129 -18.095 1.00 . B B .  81 VAL HG13 1 1 
       12 37734 2 1 103 VAL HG21 H -19.428   0.549 -15.568 1.00 . B B .  81 VAL HG21 1 1 
       12 37735 2 1 103 VAL HG22 H -20.459   1.300 -16.785 1.00 . B B .  81 VAL HG22 1 1 
       12 37736 2 1 103 VAL HG23 H -20.640   1.733 -15.085 1.00 . B B .  81 VAL HG23 1 1 
       12 37737 2 1 103 VAL N    N -18.868   3.147 -13.611 1.00 . B B .  81 VAL N    1 1 
       12 37738 2 1 103 VAL O    O -17.289   5.010 -14.955 1.00 . B B .  81 VAL O    1 1 
       12 37739 2 1 104 VAL C    C -14.577   4.297 -17.030 1.00 . B B .  82 VAL C    1 1 
       12 37740 2 1 104 VAL CA   C -14.710   4.200 -15.523 1.00 . B B .  82 VAL CA   1 1 
       12 37741 2 1 104 VAL CB   C -13.403   3.604 -14.973 1.00 . B B .  82 VAL CB   1 1 
       12 37742 2 1 104 VAL CG1  C -12.296   4.618 -14.995 1.00 . B B .  82 VAL CG1  1 1 
       12 37743 2 1 104 VAL CG2  C -13.577   3.025 -13.591 1.00 . B B .  82 VAL CG2  1 1 
       12 37744 2 1 104 VAL H    H -15.684   2.388 -15.216 1.00 . B B .  82 VAL H    1 1 
       12 37745 2 1 104 VAL HA   H -14.877   5.176 -15.093 1.00 . B B .  82 VAL HA   1 1 
       12 37746 2 1 104 VAL HB   H -13.118   2.798 -15.630 1.00 . B B .  82 VAL HB   1 1 
       12 37747 2 1 104 VAL HG11 H -11.393   4.174 -14.604 1.00 . B B .  82 VAL HG11 1 1 
       12 37748 2 1 104 VAL HG12 H -12.573   5.466 -14.386 1.00 . B B .  82 VAL HG12 1 1 
       12 37749 2 1 104 VAL HG13 H -12.126   4.944 -16.010 1.00 . B B .  82 VAL HG13 1 1 
       12 37750 2 1 104 VAL HG21 H -13.902   3.801 -12.914 1.00 . B B .  82 VAL HG21 1 1 
       12 37751 2 1 104 VAL HG22 H -12.636   2.620 -13.249 1.00 . B B .  82 VAL HG22 1 1 
       12 37752 2 1 104 VAL HG23 H -14.317   2.240 -13.620 1.00 . B B .  82 VAL HG23 1 1 
       12 37753 2 1 104 VAL N    N -15.826   3.350 -15.239 1.00 . B B .  82 VAL N    1 1 
       12 37754 2 1 104 VAL O    O -14.233   3.285 -17.692 1.00 . B B .  82 VAL O    1 1 
       12 37755 2 1 105 ALA C    C -14.163   6.943 -19.380 1.00 . B B .  83 ALA C    1 1 
       12 37756 2 1 105 ALA CA   C -14.792   5.643 -19.006 1.00 . B B .  83 ALA CA   1 1 
       12 37757 2 1 105 ALA CB   C -16.145   5.543 -19.650 1.00 . B B .  83 ALA CB   1 1 
       12 37758 2 1 105 ALA H    H -15.121   6.211 -17.008 1.00 . B B .  83 ALA H    1 1 
       12 37759 2 1 105 ALA HA   H -14.183   4.849 -19.398 1.00 . B B .  83 ALA HA   1 1 
       12 37760 2 1 105 ALA HB1  H -16.038   5.597 -20.723 1.00 . B B .  83 ALA HB1  1 1 
       12 37761 2 1 105 ALA HB2  H -16.767   6.357 -19.308 1.00 . B B .  83 ALA HB2  1 1 
       12 37762 2 1 105 ALA HB3  H -16.603   4.603 -19.382 1.00 . B B .  83 ALA HB3  1 1 
       12 37763 2 1 105 ALA N    N -14.860   5.459 -17.579 1.00 . B B .  83 ALA N    1 1 
       12 37764 2 1 105 ALA O    O -14.634   8.007 -18.992 1.00 . B B .  83 ALA O    1 1 
       12 37765 2 1 106 LYS C    C -12.111   7.783 -22.078 1.00 . B B .  84 LYS C    1 1 
       12 37766 2 1 106 LYS CA   C -12.414   8.010 -20.621 1.00 . B B .  84 LYS CA   1 1 
       12 37767 2 1 106 LYS CB   C -11.060   8.249 -19.938 1.00 . B B .  84 LYS CB   1 1 
       12 37768 2 1 106 LYS CD   C -11.341   7.349 -17.566 1.00 . B B .  84 LYS CD   1 1 
       12 37769 2 1 106 LYS CE   C -10.974   7.624 -16.123 1.00 . B B .  84 LYS CE   1 1 
       12 37770 2 1 106 LYS CG   C -11.006   8.539 -18.437 1.00 . B B .  84 LYS CG   1 1 
       12 37771 2 1 106 LYS H    H -12.785   5.968 -20.378 1.00 . B B .  84 LYS H    1 1 
       12 37772 2 1 106 LYS HA   H -13.044   8.879 -20.508 1.00 . B B .  84 LYS HA   1 1 
       12 37773 2 1 106 LYS HB2  H -10.453   7.374 -20.105 1.00 . B B .  84 LYS HB2  1 1 
       12 37774 2 1 106 LYS HB3  H -10.585   9.079 -20.444 1.00 . B B .  84 LYS HB3  1 1 
       12 37775 2 1 106 LYS HD2  H -12.401   7.152 -17.630 1.00 . B B .  84 LYS HD2  1 1 
       12 37776 2 1 106 LYS HD3  H -10.787   6.489 -17.914 1.00 . B B .  84 LYS HD3  1 1 
       12 37777 2 1 106 LYS HE2  H -11.391   8.577 -15.836 1.00 . B B .  84 LYS HE2  1 1 
       12 37778 2 1 106 LYS HE3  H -11.394   6.850 -15.503 1.00 . B B .  84 LYS HE3  1 1 
       12 37779 2 1 106 LYS HG2  H -10.010   8.869 -18.189 1.00 . B B .  84 LYS HG2  1 1 
       12 37780 2 1 106 LYS HG3  H -11.705   9.335 -18.219 1.00 . B B .  84 LYS HG3  1 1 
       12 37781 2 1 106 LYS HZ1  H  -9.172   6.739 -15.584 1.00 . B B .  84 LYS HZ1  1 1 
       12 37782 2 1 106 LYS HZ2  H  -9.265   8.389 -15.218 1.00 . B B .  84 LYS HZ2  1 1 
       12 37783 2 1 106 LYS HZ3  H  -9.035   7.887 -16.817 1.00 . B B .  84 LYS HZ3  1 1 
       12 37784 2 1 106 LYS N    N -13.115   6.857 -20.132 1.00 . B B .  84 LYS N    1 1 
       12 37785 2 1 106 LYS NZ   N  -9.511   7.663 -15.921 1.00 . B B .  84 LYS NZ   1 1 
       12 37786 2 1 106 LYS O    O -12.182   6.644 -22.564 1.00 . B B .  84 LYS O    1 1 
       12 37787 2 1 107 VAL C    C  -9.965   9.318 -24.271 1.00 . B B .  85 VAL C    1 1 
       12 37788 2 1 107 VAL CA   C -11.357   8.746 -24.146 1.00 . B B .  85 VAL CA   1 1 
       12 37789 2 1 107 VAL CB   C -12.302   9.546 -25.072 1.00 . B B .  85 VAL CB   1 1 
       12 37790 2 1 107 VAL CG1  C -11.875   9.402 -26.524 1.00 . B B .  85 VAL CG1  1 1 
       12 37791 2 1 107 VAL CG2  C -13.743   9.111 -24.897 1.00 . B B .  85 VAL CG2  1 1 
       12 37792 2 1 107 VAL H    H -11.731   9.706 -22.319 1.00 . B B .  85 VAL H    1 1 
       12 37793 2 1 107 VAL HA   H -11.356   7.708 -24.446 1.00 . B B .  85 VAL HA   1 1 
       12 37794 2 1 107 VAL HB   H -12.230  10.591 -24.805 1.00 . B B .  85 VAL HB   1 1 
       12 37795 2 1 107 VAL HG11 H -12.546   9.967 -27.154 1.00 . B B .  85 VAL HG11 1 1 
       12 37796 2 1 107 VAL HG12 H -11.907   8.360 -26.807 1.00 . B B .  85 VAL HG12 1 1 
       12 37797 2 1 107 VAL HG13 H -10.869   9.777 -26.642 1.00 . B B .  85 VAL HG13 1 1 
       12 37798 2 1 107 VAL HG21 H -14.376   9.687 -25.556 1.00 . B B .  85 VAL HG21 1 1 
       12 37799 2 1 107 VAL HG22 H -14.046   9.274 -23.873 1.00 . B B .  85 VAL HG22 1 1 
       12 37800 2 1 107 VAL HG23 H -13.834   8.062 -25.137 1.00 . B B .  85 VAL HG23 1 1 
       12 37801 2 1 107 VAL N    N -11.744   8.832 -22.762 1.00 . B B .  85 VAL N    1 1 
       12 37802 2 1 107 VAL O    O  -9.757  10.536 -24.088 1.00 . B B .  85 VAL O    1 1 
       12 37803 2 1 108 PHE C    C  -7.299   9.087 -26.124 1.00 . B B .  86 PHE C    1 1 
       12 37804 2 1 108 PHE CA   C  -7.676   8.914 -24.675 1.00 . B B .  86 PHE CA   1 1 
       12 37805 2 1 108 PHE CB   C  -6.692   8.012 -23.933 1.00 . B B .  86 PHE CB   1 1 
       12 37806 2 1 108 PHE CD1  C  -7.512   5.643 -23.709 1.00 . B B .  86 PHE CD1  1 1 
       12 37807 2 1 108 PHE CD2  C  -5.787   6.088 -25.284 1.00 . B B .  86 PHE CD2  1 1 
       12 37808 2 1 108 PHE CE1  C  -7.472   4.307 -24.040 1.00 . B B .  86 PHE CE1  1 1 
       12 37809 2 1 108 PHE CE2  C  -5.737   4.754 -25.613 1.00 . B B .  86 PHE CE2  1 1 
       12 37810 2 1 108 PHE CG   C  -6.674   6.552 -24.326 1.00 . B B .  86 PHE CG   1 1 
       12 37811 2 1 108 PHE CZ   C  -6.581   3.863 -24.989 1.00 . B B .  86 PHE CZ   1 1 
       12 37812 2 1 108 PHE H    H  -9.230   7.525 -24.661 1.00 . B B .  86 PHE H    1 1 
       12 37813 2 1 108 PHE HA   H  -7.633   9.892 -24.216 1.00 . B B .  86 PHE HA   1 1 
       12 37814 2 1 108 PHE HB2  H  -5.698   8.395 -24.089 1.00 . B B .  86 PHE HB2  1 1 
       12 37815 2 1 108 PHE HB3  H  -6.916   8.062 -22.876 1.00 . B B .  86 PHE HB3  1 1 
       12 37816 2 1 108 PHE HD1  H  -8.212   5.991 -22.964 1.00 . B B .  86 PHE HD1  1 1 
       12 37817 2 1 108 PHE HD2  H  -5.125   6.787 -25.774 1.00 . B B .  86 PHE HD2  1 1 
       12 37818 2 1 108 PHE HE1  H  -8.134   3.608 -23.551 1.00 . B B .  86 PHE HE1  1 1 
       12 37819 2 1 108 PHE HE2  H  -5.041   4.407 -26.362 1.00 . B B .  86 PHE HE2  1 1 
       12 37820 2 1 108 PHE HZ   H  -6.544   2.815 -25.246 1.00 . B B .  86 PHE HZ   1 1 
       12 37821 2 1 108 PHE N    N  -9.017   8.474 -24.544 1.00 . B B .  86 PHE N    1 1 
       12 37822 2 1 108 PHE O    O  -8.006   8.618 -27.030 1.00 . B B .  86 PHE O    1 1 
       12 37823 2 1 109 ASP C    C  -4.287   9.624 -27.774 1.00 . B B .  87 ASP C    1 1 
       12 37824 2 1 109 ASP CA   C  -5.738  10.055 -27.667 1.00 . B B .  87 ASP CA   1 1 
       12 37825 2 1 109 ASP CB   C  -5.877  11.560 -27.874 1.00 . B B .  87 ASP CB   1 1 
       12 37826 2 1 109 ASP CG   C  -5.975  11.968 -29.323 1.00 . B B .  87 ASP CG   1 1 
       12 37827 2 1 109 ASP H    H  -5.633   9.972 -25.570 1.00 . B B .  87 ASP H    1 1 
       12 37828 2 1 109 ASP HA   H  -6.337   9.520 -28.389 1.00 . B B .  87 ASP HA   1 1 
       12 37829 2 1 109 ASP HB2  H  -6.768  11.901 -27.369 1.00 . B B .  87 ASP HB2  1 1 
       12 37830 2 1 109 ASP HB3  H  -5.018  12.052 -27.440 1.00 . B B .  87 ASP HB3  1 1 
       12 37831 2 1 109 ASP N    N  -6.187   9.717 -26.337 1.00 . B B .  87 ASP N    1 1 
       12 37832 2 1 109 ASP O    O  -3.629   9.435 -26.745 1.00 . B B .  87 ASP O    1 1 
       12 37833 2 1 109 ASP OD1  O  -4.983  11.882 -30.058 1.00 . B B .  87 ASP OD1  1 1 
       12 37834 2 1 109 ASP OD2  O  -7.078  12.403 -29.750 1.00 . B B .  87 ASP OD2  1 1 
       12 37835 2 1 110 VAL C    C  -1.347   9.952 -28.975 1.00 . B B .  88 VAL C    1 1 
       12 37836 2 1 110 VAL CA   C  -2.463   8.930 -29.155 1.00 . B B .  88 VAL CA   1 1 
       12 37837 2 1 110 VAL CB   C  -2.328   8.230 -30.531 1.00 . B B .  88 VAL CB   1 1 
       12 37838 2 1 110 VAL CG1  C  -3.322   7.079 -30.638 1.00 . B B .  88 VAL CG1  1 1 
       12 37839 2 1 110 VAL CG2  C  -2.532   9.218 -31.675 1.00 . B B .  88 VAL CG2  1 1 
       12 37840 2 1 110 VAL H    H  -4.291   9.805 -29.737 1.00 . B B .  88 VAL H    1 1 
       12 37841 2 1 110 VAL HA   H  -2.338   8.171 -28.396 1.00 . B B .  88 VAL HA   1 1 
       12 37842 2 1 110 VAL HB   H  -1.330   7.822 -30.608 1.00 . B B .  88 VAL HB   1 1 
       12 37843 2 1 110 VAL HG11 H  -3.217   6.601 -31.601 1.00 . B B .  88 VAL HG11 1 1 
       12 37844 2 1 110 VAL HG12 H  -4.327   7.460 -30.533 1.00 . B B .  88 VAL HG12 1 1 
       12 37845 2 1 110 VAL HG13 H  -3.126   6.360 -29.856 1.00 . B B .  88 VAL HG13 1 1 
       12 37846 2 1 110 VAL HG21 H  -2.432   8.702 -32.618 1.00 . B B .  88 VAL HG21 1 1 
       12 37847 2 1 110 VAL HG22 H  -1.790  10.000 -31.612 1.00 . B B .  88 VAL HG22 1 1 
       12 37848 2 1 110 VAL HG23 H  -3.519   9.652 -31.604 1.00 . B B .  88 VAL HG23 1 1 
       12 37849 2 1 110 VAL N    N  -3.777   9.503 -28.959 1.00 . B B .  88 VAL N    1 1 
       12 37850 2 1 110 VAL O    O  -1.551  11.158 -29.112 1.00 . B B .  88 VAL O    1 1 
       12 37851 2 1 111 ASN C    C   2.001   9.771 -29.457 1.00 . B B .  89 ASN C    1 1 
       12 37852 2 1 111 ASN CA   C   0.983  10.296 -28.473 1.00 . B B .  89 ASN CA   1 1 
       12 37853 2 1 111 ASN CB   C   1.499  10.227 -27.028 1.00 . B B .  89 ASN CB   1 1 
       12 37854 2 1 111 ASN CG   C   2.428  11.342 -26.638 1.00 . B B .  89 ASN CG   1 1 
       12 37855 2 1 111 ASN H    H  -0.119   8.501 -28.454 1.00 . B B .  89 ASN H    1 1 
       12 37856 2 1 111 ASN HA   H   0.722  11.314 -28.727 1.00 . B B .  89 ASN HA   1 1 
       12 37857 2 1 111 ASN HB2  H   0.654  10.252 -26.358 1.00 . B B .  89 ASN HB2  1 1 
       12 37858 2 1 111 ASN HB3  H   2.021   9.290 -26.893 1.00 . B B .  89 ASN HB3  1 1 
       12 37859 2 1 111 ASN HD21 H   1.838  11.203 -24.763 1.00 . B B .  89 ASN HD21 1 1 
       12 37860 2 1 111 ASN HD22 H   3.029  12.410 -25.094 1.00 . B B .  89 ASN HD22 1 1 
       12 37861 2 1 111 ASN N    N  -0.194   9.463 -28.623 1.00 . B B .  89 ASN N    1 1 
       12 37862 2 1 111 ASN ND2  N   2.432  11.685 -25.375 1.00 . B B .  89 ASN ND2  1 1 
       12 37863 2 1 111 ASN O    O   2.595   8.713 -29.255 1.00 . B B .  89 ASN O    1 1 
       12 37864 2 1 111 ASN OD1  O   3.125  11.887 -27.446 1.00 . B B .  89 ASN OD1  1 1 
       12 37865 2 1 112 GLU C    C   4.462   9.948 -31.476 1.00 . B B .  90 GLU C    1 1 
       12 37866 2 1 112 GLU CA   C   2.931  10.040 -31.662 1.00 . B B .  90 GLU CA   1 1 
       12 37867 2 1 112 GLU CB   C   2.531  10.790 -32.915 1.00 . B B .  90 GLU CB   1 1 
       12 37868 2 1 112 GLU CD   C   0.667  11.221 -34.561 1.00 . B B .  90 GLU CD   1 1 
       12 37869 2 1 112 GLU CG   C   1.064  10.592 -33.261 1.00 . B B .  90 GLU CG   1 1 
       12 37870 2 1 112 GLU H    H   1.774  11.392 -30.551 1.00 . B B .  90 GLU H    1 1 
       12 37871 2 1 112 GLU HA   H   2.602   9.021 -31.809 1.00 . B B .  90 GLU HA   1 1 
       12 37872 2 1 112 GLU HB2  H   2.711  11.845 -32.768 1.00 . B B .  90 GLU HB2  1 1 
       12 37873 2 1 112 GLU HB3  H   3.127  10.438 -33.743 1.00 . B B .  90 GLU HB3  1 1 
       12 37874 2 1 112 GLU HG2  H   0.864   9.533 -33.321 1.00 . B B .  90 GLU HG2  1 1 
       12 37875 2 1 112 GLU HG3  H   0.464  11.023 -32.472 1.00 . B B .  90 GLU HG3  1 1 
       12 37876 2 1 112 GLU N    N   2.174  10.498 -30.522 1.00 . B B .  90 GLU N    1 1 
       12 37877 2 1 112 GLU O    O   5.057   9.005 -31.987 1.00 . B B .  90 GLU O    1 1 
       12 37878 2 1 112 GLU OE1  O   0.387  12.438 -34.592 1.00 . B B .  90 GLU OE1  1 1 
       12 37879 2 1 112 GLU OE2  O   0.580  10.505 -35.573 1.00 . B B .  90 GLU OE2  1 1 
       12 37880 2 1 113 PRO C    C   6.947   9.455 -29.788 1.00 . B B .  91 PRO C    1 1 
       12 37881 2 1 113 PRO CA   C   6.597  10.769 -30.511 1.00 . B B .  91 PRO CA   1 1 
       12 37882 2 1 113 PRO CB   C   6.908  11.968 -29.602 1.00 . B B .  91 PRO CB   1 1 
       12 37883 2 1 113 PRO CD   C   4.631  12.145 -30.196 1.00 . B B .  91 PRO CD   1 1 
       12 37884 2 1 113 PRO CG   C   5.586  12.381 -29.076 1.00 . B B .  91 PRO CG   1 1 
       12 37885 2 1 113 PRO HA   H   7.166  10.843 -31.426 1.00 . B B .  91 PRO HA   1 1 
       12 37886 2 1 113 PRO HB2  H   7.573  11.660 -28.808 1.00 . B B .  91 PRO HB2  1 1 
       12 37887 2 1 113 PRO HB3  H   7.367  12.755 -30.181 1.00 . B B .  91 PRO HB3  1 1 
       12 37888 2 1 113 PRO HD2  H   3.624  12.026 -29.822 1.00 . B B .  91 PRO HD2  1 1 
       12 37889 2 1 113 PRO HD3  H   4.682  12.944 -30.919 1.00 . B B .  91 PRO HD3  1 1 
       12 37890 2 1 113 PRO HG2  H   5.323  11.776 -28.220 1.00 . B B .  91 PRO HG2  1 1 
       12 37891 2 1 113 PRO HG3  H   5.603  13.427 -28.810 1.00 . B B .  91 PRO HG3  1 1 
       12 37892 2 1 113 PRO N    N   5.144  10.888 -30.760 1.00 . B B .  91 PRO N    1 1 
       12 37893 2 1 113 PRO O    O   7.958   8.820 -30.065 1.00 . B B .  91 PRO O    1 1 
       12 37894 2 1 114 LEU C    C   5.867   6.594 -28.941 1.00 . B B .  92 LEU C    1 1 
       12 37895 2 1 114 LEU CA   C   6.271   7.825 -28.133 1.00 . B B .  92 LEU CA   1 1 
       12 37896 2 1 114 LEU CB   C   5.535   7.896 -26.813 1.00 . B B .  92 LEU CB   1 1 
       12 37897 2 1 114 LEU CD1  C   5.139   9.067 -24.643 1.00 . B B .  92 LEU CD1  1 1 
       12 37898 2 1 114 LEU CD2  C   7.430   8.903 -25.573 1.00 . B B .  92 LEU CD2  1 1 
       12 37899 2 1 114 LEU CG   C   5.968   9.035 -25.896 1.00 . B B .  92 LEU CG   1 1 
       12 37900 2 1 114 LEU H    H   5.285   9.588 -28.700 1.00 . B B .  92 LEU H    1 1 
       12 37901 2 1 114 LEU HA   H   7.328   7.748 -27.924 1.00 . B B .  92 LEU HA   1 1 
       12 37902 2 1 114 LEU HB2  H   4.480   8.006 -27.019 1.00 . B B .  92 LEU HB2  1 1 
       12 37903 2 1 114 LEU HB3  H   5.687   6.965 -26.289 1.00 . B B .  92 LEU HB3  1 1 
       12 37904 2 1 114 LEU HD11 H   5.467   9.881 -24.015 1.00 . B B .  92 LEU HD11 1 1 
       12 37905 2 1 114 LEU HD12 H   5.253   8.133 -24.112 1.00 . B B .  92 LEU HD12 1 1 
       12 37906 2 1 114 LEU HD13 H   4.100   9.209 -24.902 1.00 . B B .  92 LEU HD13 1 1 
       12 37907 2 1 114 LEU HD21 H   8.005   8.942 -26.486 1.00 . B B .  92 LEU HD21 1 1 
       12 37908 2 1 114 LEU HD22 H   7.605   7.960 -25.077 1.00 . B B .  92 LEU HD22 1 1 
       12 37909 2 1 114 LEU HD23 H   7.730   9.712 -24.924 1.00 . B B .  92 LEU HD23 1 1 
       12 37910 2 1 114 LEU HG   H   5.825   9.974 -26.411 1.00 . B B .  92 LEU HG   1 1 
       12 37911 2 1 114 LEU N    N   6.081   9.045 -28.876 1.00 . B B .  92 LEU N    1 1 
       12 37912 2 1 114 LEU O    O   6.187   5.459 -28.570 1.00 . B B .  92 LEU O    1 1 
       12 37913 2 1 115 SER C    C   6.061   5.333 -31.853 1.00 . B B .  93 SER C    1 1 
       12 37914 2 1 115 SER CA   C   4.852   5.752 -30.990 1.00 . B B .  93 SER CA   1 1 
       12 37915 2 1 115 SER CB   C   3.666   6.203 -31.869 1.00 . B B .  93 SER CB   1 1 
       12 37916 2 1 115 SER H    H   5.070   7.749 -30.356 1.00 . B B .  93 SER H    1 1 
       12 37917 2 1 115 SER HA   H   4.547   4.911 -30.384 1.00 . B B .  93 SER HA   1 1 
       12 37918 2 1 115 SER HB2  H   2.853   6.523 -31.234 1.00 . B B .  93 SER HB2  1 1 
       12 37919 2 1 115 SER HB3  H   3.979   7.027 -32.494 1.00 . B B .  93 SER HB3  1 1 
       12 37920 2 1 115 SER HG   H   3.916   4.524 -32.854 1.00 . B B .  93 SER HG   1 1 
       12 37921 2 1 115 SER N    N   5.256   6.823 -30.096 1.00 . B B .  93 SER N    1 1 
       12 37922 2 1 115 SER O    O   5.926   4.710 -32.918 1.00 . B B .  93 SER O    1 1 
       12 37923 2 1 115 SER OG   O   3.203   5.148 -32.702 1.00 . B B .  93 SER OG   1 1 
       12 37924 2 1 116 GLN C    C   9.196   4.327 -31.033 1.00 . B B .  94 GLN C    1 1 
       12 37925 2 1 116 GLN CA   C   8.472   5.314 -31.974 1.00 . B B .  94 GLN CA   1 1 
       12 37926 2 1 116 GLN CB   C   9.288   6.589 -32.231 1.00 . B B .  94 GLN CB   1 1 
       12 37927 2 1 116 GLN CD   C   9.297   8.840 -33.453 1.00 . B B .  94 GLN CD   1 1 
       12 37928 2 1 116 GLN CG   C   8.559   7.551 -33.166 1.00 . B B .  94 GLN CG   1 1 
       12 37929 2 1 116 GLN H    H   7.250   6.238 -30.571 1.00 . B B .  94 GLN H    1 1 
       12 37930 2 1 116 GLN HA   H   8.265   4.823 -32.913 1.00 . B B .  94 GLN HA   1 1 
       12 37931 2 1 116 GLN HB2  H   9.469   7.090 -31.291 1.00 . B B .  94 GLN HB2  1 1 
       12 37932 2 1 116 GLN HB3  H  10.232   6.322 -32.682 1.00 . B B .  94 GLN HB3  1 1 
       12 37933 2 1 116 GLN HE21 H   8.366   8.980 -35.181 1.00 . B B .  94 GLN HE21 1 1 
       12 37934 2 1 116 GLN HE22 H   9.480  10.249 -34.814 1.00 . B B .  94 GLN HE22 1 1 
       12 37935 2 1 116 GLN HG2  H   8.389   7.048 -34.105 1.00 . B B .  94 GLN HG2  1 1 
       12 37936 2 1 116 GLN HG3  H   7.604   7.796 -32.722 1.00 . B B .  94 GLN HG3  1 1 
       12 37937 2 1 116 GLN N    N   7.227   5.686 -31.378 1.00 . B B .  94 GLN N    1 1 
       12 37938 2 1 116 GLN NE2  N   9.021   9.412 -34.593 1.00 . B B .  94 GLN NE2  1 1 
       12 37939 2 1 116 GLN O    O  10.131   3.631 -31.426 1.00 . B B .  94 GLN O    1 1 
       12 37940 2 1 116 GLN OE1  O  10.084   9.331 -32.647 1.00 . B B .  94 GLN OE1  1 1 
       12 37941 2 1 117 ILE C    C   8.260   2.229 -28.446 1.00 . B B .  95 ILE C    1 1 
       12 37942 2 1 117 ILE CA   C   9.267   3.367 -28.765 1.00 . B B .  95 ILE CA   1 1 
       12 37943 2 1 117 ILE CB   C   9.676   4.187 -27.446 1.00 . B B .  95 ILE CB   1 1 
       12 37944 2 1 117 ILE CD1  C   9.833   6.598 -28.332 1.00 . B B .  95 ILE CD1  1 1 
       12 37945 2 1 117 ILE CG1  C  10.569   5.392 -27.793 1.00 . B B .  95 ILE CG1  1 1 
       12 37946 2 1 117 ILE CG2  C  10.418   3.314 -26.440 1.00 . B B .  95 ILE CG2  1 1 
       12 37947 2 1 117 ILE H    H   7.899   4.765 -29.568 1.00 . B B .  95 ILE H    1 1 
       12 37948 2 1 117 ILE HA   H  10.163   2.924 -29.179 1.00 . B B .  95 ILE HA   1 1 
       12 37949 2 1 117 ILE HB   H   8.772   4.543 -26.977 1.00 . B B .  95 ILE HB   1 1 
       12 37950 2 1 117 ILE HD11 H  10.540   7.386 -28.544 1.00 . B B .  95 ILE HD11 1 1 
       12 37951 2 1 117 ILE HD12 H   9.120   6.942 -27.598 1.00 . B B .  95 ILE HD12 1 1 
       12 37952 2 1 117 ILE HD13 H   9.313   6.327 -29.239 1.00 . B B .  95 ILE HD13 1 1 
       12 37953 2 1 117 ILE HG12 H  11.095   5.705 -26.904 1.00 . B B .  95 ILE HG12 1 1 
       12 37954 2 1 117 ILE HG13 H  11.291   5.087 -28.537 1.00 . B B .  95 ILE HG13 1 1 
       12 37955 2 1 117 ILE HG21 H  11.320   2.931 -26.893 1.00 . B B .  95 ILE HG21 1 1 
       12 37956 2 1 117 ILE HG22 H   9.786   2.490 -26.143 1.00 . B B .  95 ILE HG22 1 1 
       12 37957 2 1 117 ILE HG23 H  10.673   3.903 -25.571 1.00 . B B .  95 ILE HG23 1 1 
       12 37958 2 1 117 ILE N    N   8.690   4.232 -29.794 1.00 . B B .  95 ILE N    1 1 
       12 37959 2 1 117 ILE O    O   8.394   1.462 -27.488 1.00 . B B .  95 ILE O    1 1 
       12 37960 2 1 118 ASN C    C   6.395   0.068 -30.302 1.00 . B B .  96 ASN C    1 1 
       12 37961 2 1 118 ASN CA   C   6.262   1.051 -29.139 1.00 . B B .  96 ASN CA   1 1 
       12 37962 2 1 118 ASN CB   C   4.826   1.619 -29.116 1.00 . B B .  96 ASN CB   1 1 
       12 37963 2 1 118 ASN CG   C   4.375   2.150 -30.476 1.00 . B B .  96 ASN CG   1 1 
       12 37964 2 1 118 ASN H    H   7.153   2.774 -30.002 1.00 . B B .  96 ASN H    1 1 
       12 37965 2 1 118 ASN HA   H   6.459   0.536 -28.216 1.00 . B B .  96 ASN HA   1 1 
       12 37966 2 1 118 ASN HB2  H   4.144   0.839 -28.813 1.00 . B B .  96 ASN HB2  1 1 
       12 37967 2 1 118 ASN HB3  H   4.779   2.428 -28.401 1.00 . B B .  96 ASN HB3  1 1 
       12 37968 2 1 118 ASN HD21 H   2.499   1.790 -30.038 1.00 . B B .  96 ASN HD21 1 1 
       12 37969 2 1 118 ASN HD22 H   2.799   2.474 -31.595 1.00 . B B .  96 ASN HD22 1 1 
       12 37970 2 1 118 ASN N    N   7.249   2.123 -29.276 1.00 . B B .  96 ASN N    1 1 
       12 37971 2 1 118 ASN ND2  N   3.103   2.137 -30.727 1.00 . B B .  96 ASN ND2  1 1 
       12 37972 2 1 118 ASN O    O   5.641  -0.908 -30.419 1.00 . B B .  96 ASN O    1 1 
       12 37973 2 1 118 ASN OD1  O   5.174   2.581 -31.278 1.00 . B B .  96 ASN OD1  1 1 
       12 37974 2 1 119 GLN C    C   8.210  -1.772 -32.252 1.00 . B B .  97 GLN C    1 1 
       12 37975 2 1 119 GLN CA   C   7.557  -0.395 -32.373 1.00 . B B .  97 GLN CA   1 1 
       12 37976 2 1 119 GLN CB   C   8.344   0.489 -33.331 1.00 . B B .  97 GLN CB   1 1 
       12 37977 2 1 119 GLN CD   C   8.434   2.712 -34.529 1.00 . B B .  97 GLN CD   1 1 
       12 37978 2 1 119 GLN CG   C   7.796   1.900 -33.425 1.00 . B B .  97 GLN CG   1 1 
       12 37979 2 1 119 GLN H    H   8.100   0.916 -30.820 1.00 . B B .  97 GLN H    1 1 
       12 37980 2 1 119 GLN HA   H   6.565  -0.530 -32.777 1.00 . B B .  97 GLN HA   1 1 
       12 37981 2 1 119 GLN HB2  H   9.369   0.543 -32.995 1.00 . B B .  97 GLN HB2  1 1 
       12 37982 2 1 119 GLN HB3  H   8.318   0.048 -34.316 1.00 . B B .  97 GLN HB3  1 1 
       12 37983 2 1 119 GLN HE21 H   6.829   3.843 -34.645 1.00 . B B .  97 GLN HE21 1 1 
       12 37984 2 1 119 GLN HE22 H   8.112   4.234 -35.733 1.00 . B B .  97 GLN HE22 1 1 
       12 37985 2 1 119 GLN HG2  H   6.734   1.847 -33.610 1.00 . B B .  97 GLN HG2  1 1 
       12 37986 2 1 119 GLN HG3  H   7.970   2.401 -32.484 1.00 . B B .  97 GLN HG3  1 1 
       12 37987 2 1 119 GLN N    N   7.410   0.278 -31.097 1.00 . B B .  97 GLN N    1 1 
       12 37988 2 1 119 GLN NE2  N   7.723   3.691 -35.016 1.00 . B B .  97 GLN NE2  1 1 
       12 37989 2 1 119 GLN O    O   8.672  -2.330 -33.242 1.00 . B B .  97 GLN O    1 1 
       12 37990 2 1 119 GLN OE1  O   9.589   2.484 -34.911 1.00 . B B .  97 GLN OE1  1 1 
       12 37991 2 1 120 ALA C    C   7.640  -4.654 -31.087 1.00 . B B .  98 ALA C    1 1 
       12 37992 2 1 120 ALA CA   C   8.762  -3.643 -30.866 1.00 . B B .  98 ALA CA   1 1 
       12 37993 2 1 120 ALA CB   C   9.376  -3.799 -29.488 1.00 . B B .  98 ALA CB   1 1 
       12 37994 2 1 120 ALA H    H   7.945  -1.788 -30.290 1.00 . B B .  98 ALA H    1 1 
       12 37995 2 1 120 ALA HA   H   9.535  -3.816 -31.602 1.00 . B B .  98 ALA HA   1 1 
       12 37996 2 1 120 ALA HB1  H  10.162  -3.070 -29.359 1.00 . B B .  98 ALA HB1  1 1 
       12 37997 2 1 120 ALA HB2  H   9.787  -4.793 -29.387 1.00 . B B .  98 ALA HB2  1 1 
       12 37998 2 1 120 ALA HB3  H   8.616  -3.646 -28.736 1.00 . B B .  98 ALA HB3  1 1 
       12 37999 2 1 120 ALA N    N   8.257  -2.304 -31.062 1.00 . B B .  98 ALA N    1 1 
       12 38000 2 1 120 ALA O    O   7.764  -5.555 -31.911 1.00 . B B .  98 ALA O    1 1 
       12 38001 2 1 121 LYS C    C   4.356  -4.873 -31.520 1.00 . B B .  99 LYS C    1 1 
       12 38002 2 1 121 LYS CA   C   5.403  -5.411 -30.535 1.00 . B B .  99 LYS CA   1 1 
       12 38003 2 1 121 LYS CB   C   4.743  -5.780 -29.187 1.00 . B B .  99 LYS CB   1 1 
       12 38004 2 1 121 LYS CD   C   6.162  -7.836 -28.616 1.00 . B B .  99 LYS CD   1 1 
       12 38005 2 1 121 LYS CE   C   5.031  -8.861 -28.673 1.00 . B B .  99 LYS CE   1 1 
       12 38006 2 1 121 LYS CG   C   5.659  -6.469 -28.163 1.00 . B B .  99 LYS CG   1 1 
       12 38007 2 1 121 LYS H    H   6.462  -3.740 -29.747 1.00 . B B .  99 LYS H    1 1 
       12 38008 2 1 121 LYS HA   H   5.811  -6.316 -30.963 1.00 . B B .  99 LYS HA   1 1 
       12 38009 2 1 121 LYS HB2  H   4.364  -4.879 -28.737 1.00 . B B .  99 LYS HB2  1 1 
       12 38010 2 1 121 LYS HB3  H   3.911  -6.440 -29.386 1.00 . B B .  99 LYS HB3  1 1 
       12 38011 2 1 121 LYS HD2  H   6.597  -7.741 -29.600 1.00 . B B .  99 LYS HD2  1 1 
       12 38012 2 1 121 LYS HD3  H   6.913  -8.180 -27.920 1.00 . B B .  99 LYS HD3  1 1 
       12 38013 2 1 121 LYS HE2  H   4.557  -8.906 -27.704 1.00 . B B .  99 LYS HE2  1 1 
       12 38014 2 1 121 LYS HE3  H   4.309  -8.536 -29.408 1.00 . B B .  99 LYS HE3  1 1 
       12 38015 2 1 121 LYS HG2  H   6.513  -5.835 -27.985 1.00 . B B .  99 LYS HG2  1 1 
       12 38016 2 1 121 LYS HG3  H   5.110  -6.590 -27.240 1.00 . B B .  99 LYS HG3  1 1 
       12 38017 2 1 121 LYS HZ1  H   6.198 -10.549 -28.331 1.00 . B B .  99 LYS HZ1  1 1 
       12 38018 2 1 121 LYS HZ2  H   5.961 -10.196 -29.968 1.00 . B B .  99 LYS HZ2  1 1 
       12 38019 2 1 121 LYS HZ3  H   4.707 -10.879 -29.061 1.00 . B B .  99 LYS HZ3  1 1 
       12 38020 2 1 121 LYS N    N   6.529  -4.486 -30.378 1.00 . B B .  99 LYS N    1 1 
       12 38021 2 1 121 LYS NZ   N   5.507 -10.214 -29.033 1.00 . B B .  99 LYS NZ   1 1 
       12 38022 2 1 121 LYS O    O   3.564  -5.634 -32.050 1.00 . B B .  99 LYS O    1 1 
       12 38023 2 1 122 LEU C    C   4.007  -3.041 -34.174 1.00 . B B . 100 LEU C    1 1 
       12 38024 2 1 122 LEU CA   C   3.423  -2.981 -32.778 1.00 . B B . 100 LEU CA   1 1 
       12 38025 2 1 122 LEU CB   C   2.985  -1.516 -32.457 1.00 . B B . 100 LEU CB   1 1 
       12 38026 2 1 122 LEU CD1  C   0.653  -2.034 -31.629 1.00 . B B . 100 LEU CD1  1 1 
       12 38027 2 1 122 LEU CD2  C   2.499  -1.686 -30.010 1.00 . B B . 100 LEU CD2  1 1 
       12 38028 2 1 122 LEU CG   C   1.950  -1.294 -31.344 1.00 . B B . 100 LEU CG   1 1 
       12 38029 2 1 122 LEU H    H   5.004  -2.976 -31.326 1.00 . B B . 100 LEU H    1 1 
       12 38030 2 1 122 LEU HA   H   2.541  -3.606 -32.766 1.00 . B B . 100 LEU HA   1 1 
       12 38031 2 1 122 LEU HB2  H   3.871  -0.961 -32.190 1.00 . B B . 100 LEU HB2  1 1 
       12 38032 2 1 122 LEU HB3  H   2.588  -1.088 -33.367 1.00 . B B . 100 LEU HB3  1 1 
       12 38033 2 1 122 LEU HD11 H   0.234  -1.680 -32.559 1.00 . B B . 100 LEU HD11 1 1 
       12 38034 2 1 122 LEU HD12 H  -0.048  -1.854 -30.827 1.00 . B B . 100 LEU HD12 1 1 
       12 38035 2 1 122 LEU HD13 H   0.852  -3.093 -31.703 1.00 . B B . 100 LEU HD13 1 1 
       12 38036 2 1 122 LEU HD21 H   2.770  -2.731 -30.025 1.00 . B B . 100 LEU HD21 1 1 
       12 38037 2 1 122 LEU HD22 H   1.750  -1.518 -29.249 1.00 . B B . 100 LEU HD22 1 1 
       12 38038 2 1 122 LEU HD23 H   3.374  -1.092 -29.792 1.00 . B B . 100 LEU HD23 1 1 
       12 38039 2 1 122 LEU HG   H   1.715  -0.240 -31.303 1.00 . B B . 100 LEU HG   1 1 
       12 38040 2 1 122 LEU N    N   4.367  -3.560 -31.788 1.00 . B B . 100 LEU N    1 1 
       12 38041 2 1 122 LEU O    O   3.506  -2.407 -35.101 1.00 . B B . 100 LEU O    1 1 
       12 38042 2 1 123 ALA C    C   6.247  -5.409 -35.640 1.00 . B B . 101 ALA C    1 1 
       12 38043 2 1 123 ALA CA   C   5.712  -4.003 -35.581 1.00 . B B . 101 ALA CA   1 1 
       12 38044 2 1 123 ALA CB   C   6.832  -2.996 -35.736 1.00 . B B . 101 ALA CB   1 1 
       12 38045 2 1 123 ALA H    H   5.378  -4.302 -33.537 1.00 . B B . 101 ALA H    1 1 
       12 38046 2 1 123 ALA HA   H   4.997  -3.855 -36.377 1.00 . B B . 101 ALA HA   1 1 
       12 38047 2 1 123 ALA HB1  H   7.549  -3.130 -34.940 1.00 . B B . 101 ALA HB1  1 1 
       12 38048 2 1 123 ALA HB2  H   6.426  -1.996 -35.691 1.00 . B B . 101 ALA HB2  1 1 
       12 38049 2 1 123 ALA HB3  H   7.320  -3.144 -36.688 1.00 . B B . 101 ALA HB3  1 1 
       12 38050 2 1 123 ALA N    N   5.041  -3.819 -34.321 1.00 . B B . 101 ALA N    1 1 
       12 38051 2 1 123 ALA O    O   5.737  -6.199 -36.462 1.00 . B B . 101 ALA O    1 1 
       12 38052 2 1 123 ALA OXT  O   7.171  -5.728 -34.860 1.00 . B B . 101 ALA OXT  1 1 
       13 38053 1 1  23 MET C    C   5.734 -11.117 -21.950 1.00 . A A .   1 MET C    1 1 
       13 38054 1 1  23 MET CA   C   6.886 -11.385 -20.999 1.00 . A A .   1 MET CA   1 1 
       13 38055 1 1  23 MET CB   C   6.380 -11.667 -19.574 1.00 . A A .   1 MET CB   1 1 
       13 38056 1 1  23 MET CE   C   4.762 -15.528 -19.401 1.00 . A A .   1 MET CE   1 1 
       13 38057 1 1  23 MET CG   C   6.079 -13.128 -19.231 1.00 . A A .   1 MET CG   1 1 
       13 38058 1 1  23 MET H    H   8.512 -10.289 -20.339 1.00 . A A .   1 MET H    1 1 
       13 38059 1 1  23 MET HA   H   7.481 -12.212 -21.360 1.00 . A A .   1 MET HA   1 1 
       13 38060 1 1  23 MET HB2  H   7.124 -11.317 -18.876 1.00 . A A .   1 MET HB2  1 1 
       13 38061 1 1  23 MET HB3  H   5.474 -11.097 -19.420 1.00 . A A .   1 MET HB3  1 1 
       13 38062 1 1  23 MET HE1  H   4.705 -15.510 -18.323 1.00 . A A .   1 MET HE1  1 1 
       13 38063 1 1  23 MET HE2  H   5.704 -15.960 -19.705 1.00 . A A .   1 MET HE2  1 1 
       13 38064 1 1  23 MET HE3  H   3.950 -16.121 -19.795 1.00 . A A .   1 MET HE3  1 1 
       13 38065 1 1  23 MET HG2  H   6.939 -13.718 -19.504 1.00 . A A .   1 MET HG2  1 1 
       13 38066 1 1  23 MET HG3  H   5.940 -13.196 -18.160 1.00 . A A .   1 MET HG3  1 1 
       13 38067 1 1  23 MET N    N   7.701 -10.166 -20.978 1.00 . A A .   1 MET N    1 1 
       13 38068 1 1  23 MET O    O   4.880 -11.955 -22.213 1.00 . A A .   1 MET O    1 1 
       13 38069 1 1  23 MET SD   S   4.641 -13.855 -20.033 1.00 . A A .   1 MET SD   1 1 
       13 38070 1 1  24 ALA C    C   3.416  -9.201 -22.749 1.00 . A A .   2 ALA C    1 1 
       13 38071 1 1  24 ALA CA   C   4.786  -9.370 -23.404 1.00 . A A .   2 ALA CA   1 1 
       13 38072 1 1  24 ALA CB   C   4.710 -10.207 -24.691 1.00 . A A .   2 ALA CB   1 1 
       13 38073 1 1  24 ALA H    H   6.502  -9.317 -22.205 1.00 . A A .   2 ALA H    1 1 
       13 38074 1 1  24 ALA HA   H   5.135  -8.385 -23.685 1.00 . A A .   2 ALA HA   1 1 
       13 38075 1 1  24 ALA HB1  H   5.698 -10.300 -25.119 1.00 . A A .   2 ALA HB1  1 1 
       13 38076 1 1  24 ALA HB2  H   4.056  -9.720 -25.399 1.00 . A A .   2 ALA HB2  1 1 
       13 38077 1 1  24 ALA HB3  H   4.323 -11.189 -24.460 1.00 . A A .   2 ALA HB3  1 1 
       13 38078 1 1  24 ALA N    N   5.765  -9.905 -22.468 1.00 . A A .   2 ALA N    1 1 
       13 38079 1 1  24 ALA O    O   2.377  -9.300 -23.409 1.00 . A A .   2 ALA O    1 1 
       13 38080 1 1  25 THR C    C   1.598  -7.381 -21.165 1.00 . A A .   3 THR C    1 1 
       13 38081 1 1  25 THR CA   C   2.254  -8.670 -20.697 1.00 . A A .   3 THR CA   1 1 
       13 38082 1 1  25 THR CB   C   2.653  -8.472 -19.254 1.00 . A A .   3 THR CB   1 1 
       13 38083 1 1  25 THR CG2  C   1.421  -8.493 -18.379 1.00 . A A .   3 THR CG2  1 1 
       13 38084 1 1  25 THR H    H   4.302  -8.868 -21.010 1.00 . A A .   3 THR H    1 1 
       13 38085 1 1  25 THR HA   H   1.576  -9.504 -20.779 1.00 . A A .   3 THR HA   1 1 
       13 38086 1 1  25 THR HB   H   3.158  -7.524 -19.144 1.00 . A A .   3 THR HB   1 1 
       13 38087 1 1  25 THR HG1  H   4.051  -9.833 -19.631 1.00 . A A .   3 THR HG1  1 1 
       13 38088 1 1  25 THR HG21 H   1.709  -8.351 -17.348 1.00 . A A .   3 THR HG21 1 1 
       13 38089 1 1  25 THR HG22 H   0.920  -9.444 -18.485 1.00 . A A .   3 THR HG22 1 1 
       13 38090 1 1  25 THR HG23 H   0.753  -7.699 -18.678 1.00 . A A .   3 THR HG23 1 1 
       13 38091 1 1  25 THR N    N   3.435  -8.915 -21.464 1.00 . A A .   3 THR N    1 1 
       13 38092 1 1  25 THR O    O   2.278  -6.408 -21.390 1.00 . A A .   3 THR O    1 1 
       13 38093 1 1  25 THR OG1  O   3.537  -9.554 -18.870 1.00 . A A .   3 THR OG1  1 1 
       13 38094 1 1  26 LEU C    C  -0.986  -5.522 -20.504 1.00 . A A .   4 LEU C    1 1 
       13 38095 1 1  26 LEU CA   C  -0.361  -6.188 -21.706 1.00 . A A .   4 LEU CA   1 1 
       13 38096 1 1  26 LEU CB   C  -1.424  -6.518 -22.726 1.00 . A A .   4 LEU CB   1 1 
       13 38097 1 1  26 LEU CD1  C  -1.340  -4.383 -24.028 1.00 . A A .   4 LEU CD1  1 1 
       13 38098 1 1  26 LEU CD2  C  -3.404  -5.764 -24.033 1.00 . A A .   4 LEU CD2  1 1 
       13 38099 1 1  26 LEU CG   C  -2.220  -5.322 -23.217 1.00 . A A .   4 LEU CG   1 1 
       13 38100 1 1  26 LEU H    H  -0.197  -8.173 -21.077 1.00 . A A .   4 LEU H    1 1 
       13 38101 1 1  26 LEU HA   H   0.363  -5.519 -22.146 1.00 . A A .   4 LEU HA   1 1 
       13 38102 1 1  26 LEU HB2  H  -0.947  -6.984 -23.576 1.00 . A A .   4 LEU HB2  1 1 
       13 38103 1 1  26 LEU HB3  H  -2.111  -7.224 -22.286 1.00 . A A .   4 LEU HB3  1 1 
       13 38104 1 1  26 LEU HD11 H  -0.942  -4.911 -24.882 1.00 . A A .   4 LEU HD11 1 1 
       13 38105 1 1  26 LEU HD12 H  -0.526  -4.030 -23.412 1.00 . A A .   4 LEU HD12 1 1 
       13 38106 1 1  26 LEU HD13 H  -1.927  -3.542 -24.366 1.00 . A A .   4 LEU HD13 1 1 
       13 38107 1 1  26 LEU HD21 H  -4.048  -6.384 -23.427 1.00 . A A .   4 LEU HD21 1 1 
       13 38108 1 1  26 LEU HD22 H  -3.061  -6.328 -24.888 1.00 . A A .   4 LEU HD22 1 1 
       13 38109 1 1  26 LEU HD23 H  -3.953  -4.897 -24.370 1.00 . A A .   4 LEU HD23 1 1 
       13 38110 1 1  26 LEU HG   H  -2.590  -4.773 -22.363 1.00 . A A .   4 LEU HG   1 1 
       13 38111 1 1  26 LEU N    N   0.318  -7.365 -21.282 1.00 . A A .   4 LEU N    1 1 
       13 38112 1 1  26 LEU O    O  -1.834  -6.116 -19.818 1.00 . A A .   4 LEU O    1 1 
       13 38113 1 1  27 LEU C    C  -1.660  -2.288 -19.384 1.00 . A A .   5 LEU C    1 1 
       13 38114 1 1  27 LEU CA   C  -1.065  -3.644 -19.087 1.00 . A A .   5 LEU CA   1 1 
       13 38115 1 1  27 LEU CB   C   0.045  -3.517 -18.052 1.00 . A A .   5 LEU CB   1 1 
       13 38116 1 1  27 LEU CD1  C   0.845  -1.978 -16.208 1.00 . A A .   5 LEU CD1  1 1 
       13 38117 1 1  27 LEU CD2  C   1.557  -1.584 -18.514 1.00 . A A .   5 LEU CD2  1 1 
       13 38118 1 1  27 LEU CG   C   0.427  -2.067 -17.644 1.00 . A A .   5 LEU CG   1 1 
       13 38119 1 1  27 LEU H    H   0.023  -3.863 -20.846 1.00 . A A .   5 LEU H    1 1 
       13 38120 1 1  27 LEU HA   H  -1.843  -4.260 -18.662 1.00 . A A .   5 LEU HA   1 1 
       13 38121 1 1  27 LEU HB2  H  -0.266  -4.046 -17.162 1.00 . A A .   5 LEU HB2  1 1 
       13 38122 1 1  27 LEU HB3  H   0.927  -4.000 -18.444 1.00 . A A .   5 LEU HB3  1 1 
       13 38123 1 1  27 LEU HD11 H   0.091  -2.435 -15.584 1.00 . A A .   5 LEU HD11 1 1 
       13 38124 1 1  27 LEU HD12 H   0.961  -0.940 -15.931 1.00 . A A .   5 LEU HD12 1 1 
       13 38125 1 1  27 LEU HD13 H   1.784  -2.493 -16.074 1.00 . A A .   5 LEU HD13 1 1 
       13 38126 1 1  27 LEU HD21 H   2.412  -2.231 -18.386 1.00 . A A .   5 LEU HD21 1 1 
       13 38127 1 1  27 LEU HD22 H   1.823  -0.576 -18.231 1.00 . A A .   5 LEU HD22 1 1 
       13 38128 1 1  27 LEU HD23 H   1.247  -1.598 -19.548 1.00 . A A .   5 LEU HD23 1 1 
       13 38129 1 1  27 LEU HG   H  -0.413  -1.408 -17.787 1.00 . A A .   5 LEU HG   1 1 
       13 38130 1 1  27 LEU N    N  -0.596  -4.312 -20.244 1.00 . A A .   5 LEU N    1 1 
       13 38131 1 1  27 LEU O    O  -1.239  -1.594 -20.308 1.00 . A A .   5 LEU O    1 1 
       13 38132 1 1  28 GLN C    C  -2.441   0.288 -17.751 1.00 . A A .   6 GLN C    1 1 
       13 38133 1 1  28 GLN CA   C  -3.231  -0.634 -18.622 1.00 . A A .   6 GLN CA   1 1 
       13 38134 1 1  28 GLN CB   C  -4.594  -0.699 -18.013 1.00 . A A .   6 GLN CB   1 1 
       13 38135 1 1  28 GLN CD   C  -6.826  -1.729 -17.871 1.00 . A A .   6 GLN CD   1 1 
       13 38136 1 1  28 GLN CG   C  -5.489  -1.767 -18.552 1.00 . A A .   6 GLN CG   1 1 
       13 38137 1 1  28 GLN H    H  -2.912  -2.553 -17.899 1.00 . A A .   6 GLN H    1 1 
       13 38138 1 1  28 GLN HA   H  -3.276  -0.274 -19.637 1.00 . A A .   6 GLN HA   1 1 
       13 38139 1 1  28 GLN HB2  H  -4.486  -0.864 -16.952 1.00 . A A .   6 GLN HB2  1 1 
       13 38140 1 1  28 GLN HB3  H  -5.081   0.253 -18.165 1.00 . A A .   6 GLN HB3  1 1 
       13 38141 1 1  28 GLN HE21 H  -6.988  -3.665 -18.054 1.00 . A A .   6 GLN HE21 1 1 
       13 38142 1 1  28 GLN HE22 H  -8.310  -2.855 -17.300 1.00 . A A .   6 GLN HE22 1 1 
       13 38143 1 1  28 GLN HG2  H  -5.627  -1.612 -19.610 1.00 . A A .   6 GLN HG2  1 1 
       13 38144 1 1  28 GLN HG3  H  -5.035  -2.731 -18.378 1.00 . A A .   6 GLN HG3  1 1 
       13 38145 1 1  28 GLN N    N  -2.608  -1.918 -18.572 1.00 . A A .   6 GLN N    1 1 
       13 38146 1 1  28 GLN NE2  N  -7.430  -2.856 -17.723 1.00 . A A .   6 GLN NE2  1 1 
       13 38147 1 1  28 GLN O    O  -2.105  -0.082 -16.634 1.00 . A A .   6 GLN O    1 1 
       13 38148 1 1  28 GLN OE1  O  -7.296  -0.663 -17.462 1.00 . A A .   6 GLN OE1  1 1 
       13 38149 1 1  29 LEU C    C  -1.777   3.798 -17.918 1.00 . A A .   7 LEU C    1 1 
       13 38150 1 1  29 LEU CA   C  -1.438   2.415 -17.442 1.00 . A A .   7 LEU CA   1 1 
       13 38151 1 1  29 LEU CB   C   0.056   2.161 -17.558 1.00 . A A .   7 LEU CB   1 1 
       13 38152 1 1  29 LEU CD1  C   2.335   2.227 -16.575 1.00 . A A .   7 LEU CD1  1 1 
       13 38153 1 1  29 LEU CD2  C   1.109   4.309 -16.700 1.00 . A A .   7 LEU CD2  1 1 
       13 38154 1 1  29 LEU CG   C   0.979   2.817 -16.504 1.00 . A A .   7 LEU CG   1 1 
       13 38155 1 1  29 LEU H    H  -2.404   1.672 -19.139 1.00 . A A .   7 LEU H    1 1 
       13 38156 1 1  29 LEU HA   H  -1.741   2.306 -16.412 1.00 . A A .   7 LEU HA   1 1 
       13 38157 1 1  29 LEU HB2  H   0.213   1.094 -17.512 1.00 . A A .   7 LEU HB2  1 1 
       13 38158 1 1  29 LEU HB3  H   0.373   2.503 -18.532 1.00 . A A .   7 LEU HB3  1 1 
       13 38159 1 1  29 LEU HD11 H   2.277   1.166 -16.383 1.00 . A A .   7 LEU HD11 1 1 
       13 38160 1 1  29 LEU HD12 H   2.969   2.694 -15.835 1.00 . A A .   7 LEU HD12 1 1 
       13 38161 1 1  29 LEU HD13 H   2.748   2.391 -17.559 1.00 . A A .   7 LEU HD13 1 1 
       13 38162 1 1  29 LEU HD21 H   1.524   4.509 -17.677 1.00 . A A .   7 LEU HD21 1 1 
       13 38163 1 1  29 LEU HD22 H   1.761   4.716 -15.941 1.00 . A A .   7 LEU HD22 1 1 
       13 38164 1 1  29 LEU HD23 H   0.135   4.769 -16.622 1.00 . A A .   7 LEU HD23 1 1 
       13 38165 1 1  29 LEU HG   H   0.582   2.638 -15.516 1.00 . A A .   7 LEU HG   1 1 
       13 38166 1 1  29 LEU N    N  -2.147   1.450 -18.227 1.00 . A A .   7 LEU N    1 1 
       13 38167 1 1  29 LEU O    O  -1.402   4.184 -19.023 1.00 . A A .   7 LEU O    1 1 
       13 38168 1 1  30 HIS C    C  -2.934   6.711 -16.160 1.00 . A A .   8 HIS C    1 1 
       13 38169 1 1  30 HIS CA   C  -2.776   5.917 -17.434 1.00 . A A .   8 HIS CA   1 1 
       13 38170 1 1  30 HIS CB   C  -4.021   6.095 -18.367 1.00 . A A .   8 HIS CB   1 1 
       13 38171 1 1  30 HIS CD2  C  -6.381   6.640 -17.649 1.00 . A A .   8 HIS CD2  1 1 
       13 38172 1 1  30 HIS CE1  C  -6.922   4.722 -16.805 1.00 . A A .   8 HIS CE1  1 1 
       13 38173 1 1  30 HIS CG   C  -5.340   5.822 -17.791 1.00 . A A .   8 HIS CG   1 1 
       13 38174 1 1  30 HIS H    H  -2.816   4.156 -16.270 1.00 . A A .   8 HIS H    1 1 
       13 38175 1 1  30 HIS HA   H  -1.909   6.303 -17.953 1.00 . A A .   8 HIS HA   1 1 
       13 38176 1 1  30 HIS HB2  H  -4.039   7.113 -18.718 1.00 . A A .   8 HIS HB2  1 1 
       13 38177 1 1  30 HIS HB3  H  -3.897   5.444 -19.222 1.00 . A A .   8 HIS HB3  1 1 
       13 38178 1 1  30 HIS HD1  H  -5.151   3.819 -17.225 1.00 . A A .   8 HIS HD1  1 1 
       13 38179 1 1  30 HIS HD2  H  -6.446   7.670 -17.967 1.00 . A A .   8 HIS HD2  1 1 
       13 38180 1 1  30 HIS HE1  H  -7.476   3.929 -16.324 1.00 . A A .   8 HIS HE1  1 1 
       13 38181 1 1  30 HIS N    N  -2.482   4.538 -17.108 1.00 . A A .   8 HIS N    1 1 
       13 38182 1 1  30 HIS ND1  N  -5.709   4.624 -17.259 1.00 . A A .   8 HIS ND1  1 1 
       13 38183 1 1  30 HIS NE2  N  -7.365   5.932 -17.020 1.00 . A A .   8 HIS NE2  1 1 
       13 38184 1 1  30 HIS O    O  -3.247   6.147 -15.118 1.00 . A A .   8 HIS O    1 1 
       13 38185 1 1  31 PHE C    C  -3.342  10.195 -15.632 1.00 . A A .   9 PHE C    1 1 
       13 38186 1 1  31 PHE CA   C  -2.825   8.885 -15.123 1.00 . A A .   9 PHE CA   1 1 
       13 38187 1 1  31 PHE CB   C  -1.477   9.079 -14.381 1.00 . A A .   9 PHE CB   1 1 
       13 38188 1 1  31 PHE CD1  C   0.418   8.189 -15.783 1.00 . A A .   9 PHE CD1  1 1 
       13 38189 1 1  31 PHE CD2  C   0.118  10.554 -15.666 1.00 . A A .   9 PHE CD2  1 1 
       13 38190 1 1  31 PHE CE1  C   1.498   8.364 -16.624 1.00 . A A .   9 PHE CE1  1 1 
       13 38191 1 1  31 PHE CE2  C   1.198  10.733 -16.506 1.00 . A A .   9 PHE CE2  1 1 
       13 38192 1 1  31 PHE CG   C  -0.288   9.282 -15.294 1.00 . A A .   9 PHE CG   1 1 
       13 38193 1 1  31 PHE CZ   C   1.887   9.639 -16.986 1.00 . A A .   9 PHE CZ   1 1 
       13 38194 1 1  31 PHE H    H  -2.407   8.338 -17.108 1.00 . A A .   9 PHE H    1 1 
       13 38195 1 1  31 PHE HA   H  -3.549   8.466 -14.439 1.00 . A A .   9 PHE HA   1 1 
       13 38196 1 1  31 PHE HB2  H  -1.551   9.945 -13.741 1.00 . A A .   9 PHE HB2  1 1 
       13 38197 1 1  31 PHE HB3  H  -1.284   8.207 -13.773 1.00 . A A .   9 PHE HB3  1 1 
       13 38198 1 1  31 PHE HD1  H   0.112   7.192 -15.502 1.00 . A A .   9 PHE HD1  1 1 
       13 38199 1 1  31 PHE HD2  H  -0.420  11.412 -15.291 1.00 . A A .   9 PHE HD2  1 1 
       13 38200 1 1  31 PHE HE1  H   2.039   7.507 -16.997 1.00 . A A .   9 PHE HE1  1 1 
       13 38201 1 1  31 PHE HE2  H   1.502  11.730 -16.789 1.00 . A A .   9 PHE HE2  1 1 
       13 38202 1 1  31 PHE HZ   H   2.732   9.779 -17.644 1.00 . A A .   9 PHE HZ   1 1 
       13 38203 1 1  31 PHE N    N  -2.693   7.975 -16.244 1.00 . A A .   9 PHE N    1 1 
       13 38204 1 1  31 PHE O    O  -3.455  10.371 -16.841 1.00 . A A .   9 PHE O    1 1 
       13 38205 1 1  32 ALA C    C  -3.016  13.254 -15.690 1.00 . A A .  10 ALA C    1 1 
       13 38206 1 1  32 ALA CA   C  -4.138  12.388 -15.135 1.00 . A A .  10 ALA CA   1 1 
       13 38207 1 1  32 ALA CB   C  -4.816  13.071 -13.967 1.00 . A A .  10 ALA CB   1 1 
       13 38208 1 1  32 ALA H    H  -3.520  10.897 -13.791 1.00 . A A .  10 ALA H    1 1 
       13 38209 1 1  32 ALA HA   H  -4.876  12.236 -15.909 1.00 . A A .  10 ALA HA   1 1 
       13 38210 1 1  32 ALA HB1  H  -4.093  13.248 -13.184 1.00 . A A .  10 ALA HB1  1 1 
       13 38211 1 1  32 ALA HB2  H  -5.607  12.439 -13.590 1.00 . A A .  10 ALA HB2  1 1 
       13 38212 1 1  32 ALA HB3  H  -5.232  14.013 -14.293 1.00 . A A .  10 ALA HB3  1 1 
       13 38213 1 1  32 ALA N    N  -3.639  11.099 -14.743 1.00 . A A .  10 ALA N    1 1 
       13 38214 1 1  32 ALA O    O  -1.837  13.063 -15.363 1.00 . A A .  10 ALA O    1 1 
       13 38215 1 1  33 PHE C    C  -2.045  16.142 -16.088 1.00 . A A .  11 PHE C    1 1 
       13 38216 1 1  33 PHE CA   C  -2.443  15.107 -17.140 1.00 . A A .  11 PHE CA   1 1 
       13 38217 1 1  33 PHE CB   C  -3.093  15.771 -18.372 1.00 . A A .  11 PHE CB   1 1 
       13 38218 1 1  33 PHE CD1  C  -1.273  15.987 -20.086 1.00 . A A .  11 PHE CD1  1 1 
       13 38219 1 1  33 PHE CD2  C  -2.235  17.984 -19.206 1.00 . A A .  11 PHE CD2  1 1 
       13 38220 1 1  33 PHE CE1  C  -0.438  16.740 -20.886 1.00 . A A .  11 PHE CE1  1 1 
       13 38221 1 1  33 PHE CE2  C  -1.403  18.740 -20.005 1.00 . A A .  11 PHE CE2  1 1 
       13 38222 1 1  33 PHE CG   C  -2.180  16.599 -19.237 1.00 . A A .  11 PHE CG   1 1 
       13 38223 1 1  33 PHE CZ   C  -0.504  18.117 -20.845 1.00 . A A .  11 PHE CZ   1 1 
       13 38224 1 1  33 PHE H    H  -4.334  14.265 -16.759 1.00 . A A .  11 PHE H    1 1 
       13 38225 1 1  33 PHE HA   H  -1.569  14.550 -17.444 1.00 . A A .  11 PHE HA   1 1 
       13 38226 1 1  33 PHE HB2  H  -3.512  14.999 -18.997 1.00 . A A .  11 PHE HB2  1 1 
       13 38227 1 1  33 PHE HB3  H  -3.894  16.413 -18.032 1.00 . A A .  11 PHE HB3  1 1 
       13 38228 1 1  33 PHE HD1  H  -1.221  14.909 -20.118 1.00 . A A .  11 PHE HD1  1 1 
       13 38229 1 1  33 PHE HD2  H  -2.938  18.472 -18.547 1.00 . A A .  11 PHE HD2  1 1 
       13 38230 1 1  33 PHE HE1  H   0.266  16.252 -21.544 1.00 . A A .  11 PHE HE1  1 1 
       13 38231 1 1  33 PHE HE2  H  -1.455  19.818 -19.973 1.00 . A A .  11 PHE HE2  1 1 
       13 38232 1 1  33 PHE HZ   H   0.148  18.708 -21.471 1.00 . A A .  11 PHE HZ   1 1 
       13 38233 1 1  33 PHE N    N  -3.384  14.186 -16.531 1.00 . A A .  11 PHE N    1 1 
       13 38234 1 1  33 PHE O    O  -2.718  16.252 -15.046 1.00 . A A .  11 PHE O    1 1 
       13 38235 1 1  34 ASN C    C   0.256  17.108 -14.239 1.00 . A A .  12 ASN C    1 1 
       13 38236 1 1  34 ASN CA   C  -0.404  17.864 -15.397 1.00 . A A .  12 ASN CA   1 1 
       13 38237 1 1  34 ASN CB   C  -1.474  18.912 -14.949 1.00 . A A .  12 ASN CB   1 1 
       13 38238 1 1  34 ASN CG   C  -0.910  20.089 -14.148 1.00 . A A .  12 ASN CG   1 1 
       13 38239 1 1  34 ASN H    H  -0.496  16.743 -17.202 1.00 . A A .  12 ASN H    1 1 
       13 38240 1 1  34 ASN HA   H   0.383  18.388 -15.927 1.00 . A A .  12 ASN HA   1 1 
       13 38241 1 1  34 ASN HB2  H  -1.958  19.310 -15.827 1.00 . A A .  12 ASN HB2  1 1 
       13 38242 1 1  34 ASN HB3  H  -2.214  18.412 -14.340 1.00 . A A .  12 ASN HB3  1 1 
       13 38243 1 1  34 ASN HD21 H  -1.477  19.276 -12.451 1.00 . A A .  12 ASN HD21 1 1 
       13 38244 1 1  34 ASN HD22 H  -0.674  20.801 -12.332 1.00 . A A .  12 ASN HD22 1 1 
       13 38245 1 1  34 ASN N    N  -0.953  16.872 -16.345 1.00 . A A .  12 ASN N    1 1 
       13 38246 1 1  34 ASN ND2  N  -1.032  20.052 -12.852 1.00 . A A .  12 ASN ND2  1 1 
       13 38247 1 1  34 ASN O    O   0.435  17.596 -13.129 1.00 . A A .  12 ASN O    1 1 
       13 38248 1 1  34 ASN OD1  O  -0.416  21.060 -14.721 1.00 . A A .  12 ASN OD1  1 1 
       13 38249 1 1  35 GLY C    C   2.825  15.539 -14.004 1.00 . A A .  13 GLY C    1 1 
       13 38250 1 1  35 GLY CA   C   1.449  15.094 -13.695 1.00 . A A .  13 GLY CA   1 1 
       13 38251 1 1  35 GLY H    H   0.398  15.538 -15.442 1.00 . A A .  13 GLY H    1 1 
       13 38252 1 1  35 GLY HA2  H   1.194  15.293 -12.665 1.00 . A A .  13 GLY HA2  1 1 
       13 38253 1 1  35 GLY HA3  H   1.338  14.048 -13.928 1.00 . A A .  13 GLY HA3  1 1 
       13 38254 1 1  35 GLY N    N   0.656  15.897 -14.567 1.00 . A A .  13 GLY N    1 1 
       13 38255 1 1  35 GLY O    O   3.490  16.156 -13.198 1.00 . A A .  13 GLY O    1 1 
       13 38256 1 1  36 PRO C    C   3.660  17.148 -16.477 1.00 . A A .  14 PRO C    1 1 
       13 38257 1 1  36 PRO CA   C   4.341  15.975 -15.767 1.00 . A A .  14 PRO CA   1 1 
       13 38258 1 1  36 PRO CB   C   4.933  15.014 -16.790 1.00 . A A .  14 PRO CB   1 1 
       13 38259 1 1  36 PRO CD   C   2.848  14.110 -16.067 1.00 . A A .  14 PRO CD   1 1 
       13 38260 1 1  36 PRO CG   C   3.784  14.181 -17.237 1.00 . A A .  14 PRO CG   1 1 
       13 38261 1 1  36 PRO HA   H   5.075  16.310 -15.048 1.00 . A A .  14 PRO HA   1 1 
       13 38262 1 1  36 PRO HB2  H   5.359  15.574 -17.610 1.00 . A A .  14 PRO HB2  1 1 
       13 38263 1 1  36 PRO HB3  H   5.698  14.412 -16.323 1.00 . A A .  14 PRO HB3  1 1 
       13 38264 1 1  36 PRO HD2  H   1.827  14.249 -16.393 1.00 . A A .  14 PRO HD2  1 1 
       13 38265 1 1  36 PRO HD3  H   2.956  13.166 -15.555 1.00 . A A .  14 PRO HD3  1 1 
       13 38266 1 1  36 PRO HG2  H   3.297  14.649 -18.080 1.00 . A A .  14 PRO HG2  1 1 
       13 38267 1 1  36 PRO HG3  H   4.128  13.192 -17.502 1.00 . A A .  14 PRO HG3  1 1 
       13 38268 1 1  36 PRO N    N   3.285  15.236 -15.198 1.00 . A A .  14 PRO N    1 1 
       13 38269 1 1  36 PRO O    O   2.425  17.137 -16.653 1.00 . A A .  14 PRO O    1 1 
       13 38270 1 1  37 PHE C    C   3.318  18.676 -18.986 1.00 . A A .  15 PHE C    1 1 
       13 38271 1 1  37 PHE CA   C   3.794  19.221 -17.646 1.00 . A A .  15 PHE CA   1 1 
       13 38272 1 1  37 PHE CB   C   4.766  20.384 -17.834 1.00 . A A .  15 PHE CB   1 1 
       13 38273 1 1  37 PHE CD1  C   6.359  20.493 -15.907 1.00 . A A .  15 PHE CD1  1 1 
       13 38274 1 1  37 PHE CD2  C   4.558  22.040 -15.968 1.00 . A A .  15 PHE CD2  1 1 
       13 38275 1 1  37 PHE CE1  C   6.797  21.044 -14.720 1.00 . A A .  15 PHE CE1  1 1 
       13 38276 1 1  37 PHE CE2  C   4.990  22.597 -14.783 1.00 . A A .  15 PHE CE2  1 1 
       13 38277 1 1  37 PHE CG   C   5.237  20.984 -16.542 1.00 . A A .  15 PHE CG   1 1 
       13 38278 1 1  37 PHE CZ   C   6.111  22.098 -14.157 1.00 . A A .  15 PHE CZ   1 1 
       13 38279 1 1  37 PHE H    H   5.357  18.132 -16.697 1.00 . A A .  15 PHE H    1 1 
       13 38280 1 1  37 PHE HA   H   2.932  19.565 -17.090 1.00 . A A .  15 PHE HA   1 1 
       13 38281 1 1  37 PHE HB2  H   5.634  20.036 -18.374 1.00 . A A .  15 PHE HB2  1 1 
       13 38282 1 1  37 PHE HB3  H   4.280  21.161 -18.405 1.00 . A A .  15 PHE HB3  1 1 
       13 38283 1 1  37 PHE HD1  H   6.898  19.667 -16.348 1.00 . A A .  15 PHE HD1  1 1 
       13 38284 1 1  37 PHE HD2  H   3.679  22.433 -16.457 1.00 . A A .  15 PHE HD2  1 1 
       13 38285 1 1  37 PHE HE1  H   7.677  20.650 -14.233 1.00 . A A .  15 PHE HE1  1 1 
       13 38286 1 1  37 PHE HE2  H   4.449  23.423 -14.345 1.00 . A A .  15 PHE HE2  1 1 
       13 38287 1 1  37 PHE HZ   H   6.451  22.531 -13.228 1.00 . A A .  15 PHE HZ   1 1 
       13 38288 1 1  37 PHE N    N   4.396  18.125 -16.890 1.00 . A A .  15 PHE N    1 1 
       13 38289 1 1  37 PHE O    O   2.399  19.194 -19.594 1.00 . A A .  15 PHE O    1 1 
       13 38290 1 1  38 GLY C    C   4.752  16.356 -21.308 1.00 . A A .  16 GLY C    1 1 
       13 38291 1 1  38 GLY CA   C   3.549  16.887 -20.574 1.00 . A A .  16 GLY CA   1 1 
       13 38292 1 1  38 GLY H    H   4.710  17.265 -18.877 1.00 . A A .  16 GLY H    1 1 
       13 38293 1 1  38 GLY HA2  H   2.908  16.063 -20.294 1.00 . A A .  16 GLY HA2  1 1 
       13 38294 1 1  38 GLY HA3  H   3.006  17.556 -21.224 1.00 . A A .  16 GLY HA3  1 1 
       13 38295 1 1  38 GLY N    N   3.947  17.593 -19.397 1.00 . A A .  16 GLY N    1 1 
       13 38296 1 1  38 GLY O    O   4.889  15.140 -21.528 1.00 . A A .  16 GLY O    1 1 
       13 38297 1 1  39 ASP C    C   7.727  15.866 -21.801 1.00 . A A .  17 ASP C    1 1 
       13 38298 1 1  39 ASP CA   C   6.883  16.993 -22.385 1.00 . A A .  17 ASP CA   1 1 
       13 38299 1 1  39 ASP CB   C   7.732  18.247 -22.553 1.00 . A A .  17 ASP CB   1 1 
       13 38300 1 1  39 ASP CG   C   6.962  19.425 -23.124 1.00 . A A .  17 ASP CG   1 1 
       13 38301 1 1  39 ASP H    H   5.542  18.175 -21.253 1.00 . A A .  17 ASP H    1 1 
       13 38302 1 1  39 ASP HA   H   6.550  16.681 -23.364 1.00 . A A .  17 ASP HA   1 1 
       13 38303 1 1  39 ASP HB2  H   8.124  18.536 -21.590 1.00 . A A .  17 ASP HB2  1 1 
       13 38304 1 1  39 ASP HB3  H   8.555  18.026 -23.217 1.00 . A A .  17 ASP HB3  1 1 
       13 38305 1 1  39 ASP N    N   5.674  17.265 -21.592 1.00 . A A .  17 ASP N    1 1 
       13 38306 1 1  39 ASP O    O   8.347  15.121 -22.547 1.00 . A A .  17 ASP O    1 1 
       13 38307 1 1  39 ASP OD1  O   6.304  20.151 -22.349 1.00 . A A .  17 ASP OD1  1 1 
       13 38308 1 1  39 ASP OD2  O   6.996  19.647 -24.349 1.00 . A A .  17 ASP OD2  1 1 
       13 38309 1 1  40 ALA C    C   8.030  13.309 -20.297 1.00 . A A .  18 ALA C    1 1 
       13 38310 1 1  40 ALA CA   C   8.403  14.655 -19.733 1.00 . A A .  18 ALA CA   1 1 
       13 38311 1 1  40 ALA CB   C   8.049  14.685 -18.259 1.00 . A A .  18 ALA CB   1 1 
       13 38312 1 1  40 ALA H    H   7.284  16.436 -19.934 1.00 . A A .  18 ALA H    1 1 
       13 38313 1 1  40 ALA HA   H   9.469  14.791 -19.822 1.00 . A A .  18 ALA HA   1 1 
       13 38314 1 1  40 ALA HB1  H   8.630  13.941 -17.734 1.00 . A A .  18 ALA HB1  1 1 
       13 38315 1 1  40 ALA HB2  H   6.998  14.472 -18.138 1.00 . A A .  18 ALA HB2  1 1 
       13 38316 1 1  40 ALA HB3  H   8.268  15.663 -17.856 1.00 . A A .  18 ALA HB3  1 1 
       13 38317 1 1  40 ALA N    N   7.743  15.748 -20.460 1.00 . A A .  18 ALA N    1 1 
       13 38318 1 1  40 ALA O    O   8.823  12.398 -20.266 1.00 . A A .  18 ALA O    1 1 
       13 38319 1 1  41 MET C    C   6.593  12.085 -22.922 1.00 . A A .  19 MET C    1 1 
       13 38320 1 1  41 MET CA   C   6.465  11.948 -21.434 1.00 . A A .  19 MET CA   1 1 
       13 38321 1 1  41 MET CB   C   5.084  11.424 -21.041 1.00 . A A .  19 MET CB   1 1 
       13 38322 1 1  41 MET CE   C   5.695  10.068 -17.123 1.00 . A A .  19 MET CE   1 1 
       13 38323 1 1  41 MET CG   C   4.908  11.216 -19.541 1.00 . A A .  19 MET CG   1 1 
       13 38324 1 1  41 MET H    H   6.179  13.917 -20.766 1.00 . A A .  19 MET H    1 1 
       13 38325 1 1  41 MET HA   H   7.199  11.223 -21.113 1.00 . A A .  19 MET HA   1 1 
       13 38326 1 1  41 MET HB2  H   4.337  12.129 -21.374 1.00 . A A .  19 MET HB2  1 1 
       13 38327 1 1  41 MET HB3  H   4.918  10.478 -21.535 1.00 . A A .  19 MET HB3  1 1 
       13 38328 1 1  41 MET HE1  H   5.846  11.070 -16.748 1.00 . A A .  19 MET HE1  1 1 
       13 38329 1 1  41 MET HE2  H   6.339   9.384 -16.591 1.00 . A A .  19 MET HE2  1 1 
       13 38330 1 1  41 MET HE3  H   4.664   9.781 -16.976 1.00 . A A .  19 MET HE3  1 1 
       13 38331 1 1  41 MET HG2  H   5.051  12.162 -19.040 1.00 . A A .  19 MET HG2  1 1 
       13 38332 1 1  41 MET HG3  H   3.906  10.860 -19.355 1.00 . A A .  19 MET HG3  1 1 
       13 38333 1 1  41 MET N    N   6.821  13.180 -20.813 1.00 . A A .  19 MET N    1 1 
       13 38334 1 1  41 MET O    O   7.400  11.417 -23.524 1.00 . A A .  19 MET O    1 1 
       13 38335 1 1  41 MET SD   S   6.084  10.019 -18.867 1.00 . A A .  19 MET SD   1 1 
       13 38336 1 1  42 ALA C    C   7.135  13.297 -25.642 1.00 . A A .  20 ALA C    1 1 
       13 38337 1 1  42 ALA CA   C   5.785  13.283 -24.929 1.00 . A A .  20 ALA CA   1 1 
       13 38338 1 1  42 ALA CB   C   5.077  14.592 -25.188 1.00 . A A .  20 ALA CB   1 1 
       13 38339 1 1  42 ALA H    H   5.402  13.676 -22.888 1.00 . A A .  20 ALA H    1 1 
       13 38340 1 1  42 ALA HA   H   5.179  12.492 -25.344 1.00 . A A .  20 ALA HA   1 1 
       13 38341 1 1  42 ALA HB1  H   4.926  14.716 -26.250 1.00 . A A .  20 ALA HB1  1 1 
       13 38342 1 1  42 ALA HB2  H   5.678  15.407 -24.812 1.00 . A A .  20 ALA HB2  1 1 
       13 38343 1 1  42 ALA HB3  H   4.120  14.589 -24.687 1.00 . A A .  20 ALA HB3  1 1 
       13 38344 1 1  42 ALA N    N   5.886  13.063 -23.480 1.00 . A A .  20 ALA N    1 1 
       13 38345 1 1  42 ALA O    O   7.287  12.721 -26.716 1.00 . A A .  20 ALA O    1 1 
       13 38346 1 1  43 GLU C    C  10.473  13.430 -24.835 1.00 . A A .  21 GLU C    1 1 
       13 38347 1 1  43 GLU CA   C   9.374  14.075 -25.665 1.00 . A A .  21 GLU CA   1 1 
       13 38348 1 1  43 GLU CB   C   9.653  15.570 -25.866 1.00 . A A .  21 GLU CB   1 1 
       13 38349 1 1  43 GLU CD   C  11.102  15.281 -27.910 1.00 . A A .  21 GLU CD   1 1 
       13 38350 1 1  43 GLU CG   C  10.974  15.895 -26.540 1.00 . A A .  21 GLU CG   1 1 
       13 38351 1 1  43 GLU H    H   7.950  14.290 -24.149 1.00 . A A .  21 GLU H    1 1 
       13 38352 1 1  43 GLU HA   H   9.334  13.594 -26.630 1.00 . A A .  21 GLU HA   1 1 
       13 38353 1 1  43 GLU HB2  H   8.862  15.988 -26.469 1.00 . A A .  21 GLU HB2  1 1 
       13 38354 1 1  43 GLU HB3  H   9.642  16.053 -24.899 1.00 . A A .  21 GLU HB3  1 1 
       13 38355 1 1  43 GLU HG2  H  11.059  16.967 -26.636 1.00 . A A .  21 GLU HG2  1 1 
       13 38356 1 1  43 GLU HG3  H  11.778  15.526 -25.920 1.00 . A A .  21 GLU HG3  1 1 
       13 38357 1 1  43 GLU N    N   8.099  13.921 -25.040 1.00 . A A .  21 GLU N    1 1 
       13 38358 1 1  43 GLU O    O  11.325  12.710 -25.346 1.00 . A A .  21 GLU O    1 1 
       13 38359 1 1  43 GLU OE1  O  10.420  15.753 -28.848 1.00 . A A .  21 GLU OE1  1 1 
       13 38360 1 1  43 GLU OE2  O  11.913  14.341 -28.076 1.00 . A A .  21 GLU OE2  1 1 
       13 38361 1 1  44 GLN C    C  11.417  11.829 -22.175 1.00 . A A .  22 GLN C    1 1 
       13 38362 1 1  44 GLN CA   C  11.445  13.282 -22.646 1.00 . A A .  22 GLN CA   1 1 
       13 38363 1 1  44 GLN CB   C  11.477  14.284 -21.501 1.00 . A A .  22 GLN CB   1 1 
       13 38364 1 1  44 GLN CD   C  13.229  15.619 -22.794 1.00 . A A .  22 GLN CD   1 1 
       13 38365 1 1  44 GLN CG   C  11.978  15.667 -21.909 1.00 . A A .  22 GLN CG   1 1 
       13 38366 1 1  44 GLN H    H   9.602  14.077 -23.204 1.00 . A A .  22 GLN H    1 1 
       13 38367 1 1  44 GLN HA   H  12.367  13.407 -23.194 1.00 . A A .  22 GLN HA   1 1 
       13 38368 1 1  44 GLN HB2  H  10.480  14.389 -21.108 1.00 . A A .  22 GLN HB2  1 1 
       13 38369 1 1  44 GLN HB3  H  12.124  13.906 -20.724 1.00 . A A .  22 GLN HB3  1 1 
       13 38370 1 1  44 GLN HE21 H  14.409  15.604 -21.224 1.00 . A A .  22 GLN HE21 1 1 
       13 38371 1 1  44 GLN HE22 H  15.192  15.561 -22.764 1.00 . A A .  22 GLN HE22 1 1 
       13 38372 1 1  44 GLN HG2  H  11.194  16.172 -22.453 1.00 . A A .  22 GLN HG2  1 1 
       13 38373 1 1  44 GLN HG3  H  12.211  16.227 -21.015 1.00 . A A .  22 GLN HG3  1 1 
       13 38374 1 1  44 GLN N    N  10.402  13.649 -23.559 1.00 . A A .  22 GLN N    1 1 
       13 38375 1 1  44 GLN NE2  N  14.388  15.592 -22.204 1.00 . A A .  22 GLN NE2  1 1 
       13 38376 1 1  44 GLN O    O  12.425  11.332 -21.676 1.00 . A A .  22 GLN O    1 1 
       13 38377 1 1  44 GLN OE1  O  13.136  15.580 -24.016 1.00 . A A .  22 GLN OE1  1 1 
       13 38378 1 1  45 LEU C    C  11.080   8.958 -22.995 1.00 . A A .  23 LEU C    1 1 
       13 38379 1 1  45 LEU CA   C  10.255   9.708 -21.997 1.00 . A A .  23 LEU CA   1 1 
       13 38380 1 1  45 LEU CB   C   8.828   9.172 -22.067 1.00 . A A .  23 LEU CB   1 1 
       13 38381 1 1  45 LEU CD1  C   8.784   7.865 -19.955 1.00 . A A .  23 LEU CD1  1 1 
       13 38382 1 1  45 LEU CD2  C   7.131   7.372 -21.716 1.00 . A A .  23 LEU CD2  1 1 
       13 38383 1 1  45 LEU CG   C   8.552   7.810 -21.436 1.00 . A A .  23 LEU CG   1 1 
       13 38384 1 1  45 LEU H    H   9.516  11.569 -22.734 1.00 . A A .  23 LEU H    1 1 
       13 38385 1 1  45 LEU HA   H  10.659   9.575 -21.005 1.00 . A A .  23 LEU HA   1 1 
       13 38386 1 1  45 LEU HB2  H   8.183   9.891 -21.587 1.00 . A A .  23 LEU HB2  1 1 
       13 38387 1 1  45 LEU HB3  H   8.549   9.116 -23.109 1.00 . A A .  23 LEU HB3  1 1 
       13 38388 1 1  45 LEU HD11 H   9.810   8.142 -19.761 1.00 . A A .  23 LEU HD11 1 1 
       13 38389 1 1  45 LEU HD12 H   8.585   6.895 -19.523 1.00 . A A .  23 LEU HD12 1 1 
       13 38390 1 1  45 LEU HD13 H   8.125   8.598 -19.514 1.00 . A A .  23 LEU HD13 1 1 
       13 38391 1 1  45 LEU HD21 H   6.934   6.441 -21.206 1.00 . A A .  23 LEU HD21 1 1 
       13 38392 1 1  45 LEU HD22 H   7.000   7.235 -22.779 1.00 . A A .  23 LEU HD22 1 1 
       13 38393 1 1  45 LEU HD23 H   6.445   8.128 -21.363 1.00 . A A .  23 LEU HD23 1 1 
       13 38394 1 1  45 LEU HG   H   9.222   7.076 -21.858 1.00 . A A .  23 LEU HG   1 1 
       13 38395 1 1  45 LEU N    N  10.308  11.133 -22.357 1.00 . A A .  23 LEU N    1 1 
       13 38396 1 1  45 LEU O    O  11.772   8.018 -22.672 1.00 . A A .  23 LEU O    1 1 
       13 38397 1 1  46 LYS C    C  13.195   8.537 -25.067 1.00 . A A .  24 LYS C    1 1 
       13 38398 1 1  46 LYS CA   C  11.683   8.856 -25.321 1.00 . A A .  24 LYS CA   1 1 
       13 38399 1 1  46 LYS CB   C  11.367   9.689 -26.565 1.00 . A A .  24 LYS CB   1 1 
       13 38400 1 1  46 LYS CD   C  11.196   9.793 -29.035 1.00 . A A .  24 LYS CD   1 1 
       13 38401 1 1  46 LYS CE   C  10.992  11.309 -29.034 1.00 . A A .  24 LYS CE   1 1 
       13 38402 1 1  46 LYS CG   C  12.043   9.316 -27.852 1.00 . A A .  24 LYS CG   1 1 
       13 38403 1 1  46 LYS H    H  10.527  10.275 -24.344 1.00 . A A .  24 LYS H    1 1 
       13 38404 1 1  46 LYS HA   H  11.197   7.899 -25.455 1.00 . A A .  24 LYS HA   1 1 
       13 38405 1 1  46 LYS HB2  H  10.303   9.637 -26.734 1.00 . A A .  24 LYS HB2  1 1 
       13 38406 1 1  46 LYS HB3  H  11.620  10.718 -26.346 1.00 . A A .  24 LYS HB3  1 1 
       13 38407 1 1  46 LYS HD2  H  11.691   9.512 -29.952 1.00 . A A .  24 LYS HD2  1 1 
       13 38408 1 1  46 LYS HD3  H  10.230   9.311 -28.987 1.00 . A A .  24 LYS HD3  1 1 
       13 38409 1 1  46 LYS HE2  H  10.235  11.555 -29.763 1.00 . A A .  24 LYS HE2  1 1 
       13 38410 1 1  46 LYS HE3  H  10.651  11.609 -28.053 1.00 . A A .  24 LYS HE3  1 1 
       13 38411 1 1  46 LYS HG2  H  13.015   9.787 -27.894 1.00 . A A .  24 LYS HG2  1 1 
       13 38412 1 1  46 LYS HG3  H  12.149   8.243 -27.902 1.00 . A A .  24 LYS HG3  1 1 
       13 38413 1 1  46 LYS HZ1  H  11.996  13.048 -29.557 1.00 . A A .  24 LYS HZ1  1 1 
       13 38414 1 1  46 LYS HZ2  H  12.677  11.640 -30.200 1.00 . A A .  24 LYS HZ2  1 1 
       13 38415 1 1  46 LYS HZ3  H  12.888  12.011 -28.563 1.00 . A A .  24 LYS HZ3  1 1 
       13 38416 1 1  46 LYS N    N  11.035   9.450 -24.200 1.00 . A A .  24 LYS N    1 1 
       13 38417 1 1  46 LYS NZ   N  12.222  12.053 -29.361 1.00 . A A .  24 LYS NZ   1 1 
       13 38418 1 1  46 LYS O    O  13.596   7.379 -25.208 1.00 . A A .  24 LYS O    1 1 
       13 38419 1 1  47 PRO C    C  15.706   9.055 -22.791 1.00 . A A .  25 PRO C    1 1 
       13 38420 1 1  47 PRO CA   C  15.432   9.215 -24.318 1.00 . A A .  25 PRO CA   1 1 
       13 38421 1 1  47 PRO CB   C  16.165  10.441 -24.847 1.00 . A A .  25 PRO CB   1 1 
       13 38422 1 1  47 PRO CD   C  13.812  10.976 -24.597 1.00 . A A .  25 PRO CD   1 1 
       13 38423 1 1  47 PRO CG   C  15.208  11.575 -24.635 1.00 . A A .  25 PRO CG   1 1 
       13 38424 1 1  47 PRO HA   H  15.783   8.337 -24.839 1.00 . A A .  25 PRO HA   1 1 
       13 38425 1 1  47 PRO HB2  H  17.080  10.584 -24.291 1.00 . A A .  25 PRO HB2  1 1 
       13 38426 1 1  47 PRO HB3  H  16.390  10.307 -25.894 1.00 . A A .  25 PRO HB3  1 1 
       13 38427 1 1  47 PRO HD2  H  13.311  11.246 -23.679 1.00 . A A .  25 PRO HD2  1 1 
       13 38428 1 1  47 PRO HD3  H  13.238  11.305 -25.451 1.00 . A A .  25 PRO HD3  1 1 
       13 38429 1 1  47 PRO HG2  H  15.427  12.066 -23.698 1.00 . A A .  25 PRO HG2  1 1 
       13 38430 1 1  47 PRO HG3  H  15.289  12.277 -25.452 1.00 . A A .  25 PRO HG3  1 1 
       13 38431 1 1  47 PRO N    N  14.054   9.518 -24.655 1.00 . A A .  25 PRO N    1 1 
       13 38432 1 1  47 PRO O    O  16.711   8.449 -22.403 1.00 . A A .  25 PRO O    1 1 
       13 38433 1 1  48 LEU C    C  14.310   8.607 -19.700 1.00 . A A .  26 LEU C    1 1 
       13 38434 1 1  48 LEU CA   C  15.153   9.587 -20.507 1.00 . A A .  26 LEU CA   1 1 
       13 38435 1 1  48 LEU CB   C  14.962  10.975 -19.886 1.00 . A A .  26 LEU CB   1 1 
       13 38436 1 1  48 LEU CD1  C  15.152  13.441 -19.874 1.00 . A A .  26 LEU CD1  1 1 
       13 38437 1 1  48 LEU CD2  C  16.928  12.124 -20.983 1.00 . A A .  26 LEU CD2  1 1 
       13 38438 1 1  48 LEU CG   C  15.451  12.193 -20.663 1.00 . A A .  26 LEU CG   1 1 
       13 38439 1 1  48 LEU H    H  14.002   9.980 -22.239 1.00 . A A .  26 LEU H    1 1 
       13 38440 1 1  48 LEU HA   H  16.190   9.310 -20.404 1.00 . A A .  26 LEU HA   1 1 
       13 38441 1 1  48 LEU HB2  H  13.907  11.109 -19.707 1.00 . A A .  26 LEU HB2  1 1 
       13 38442 1 1  48 LEU HB3  H  15.462  10.974 -18.928 1.00 . A A .  26 LEU HB3  1 1 
       13 38443 1 1  48 LEU HD11 H  15.497  14.305 -20.422 1.00 . A A .  26 LEU HD11 1 1 
       13 38444 1 1  48 LEU HD12 H  15.657  13.394 -18.920 1.00 . A A .  26 LEU HD12 1 1 
       13 38445 1 1  48 LEU HD13 H  14.087  13.519 -19.714 1.00 . A A .  26 LEU HD13 1 1 
       13 38446 1 1  48 LEU HD21 H  17.126  11.247 -21.582 1.00 . A A .  26 LEU HD21 1 1 
       13 38447 1 1  48 LEU HD22 H  17.493  12.068 -20.064 1.00 . A A .  26 LEU HD22 1 1 
       13 38448 1 1  48 LEU HD23 H  17.219  13.007 -21.532 1.00 . A A .  26 LEU HD23 1 1 
       13 38449 1 1  48 LEU HG   H  14.908  12.254 -21.596 1.00 . A A .  26 LEU HG   1 1 
       13 38450 1 1  48 LEU N    N  14.842   9.589 -21.921 1.00 . A A .  26 LEU N    1 1 
       13 38451 1 1  48 LEU O    O  14.475   8.560 -18.498 1.00 . A A .  26 LEU O    1 1 
       13 38452 1 1  49 ALA C    C  13.092   6.144 -18.481 1.00 . A A .  27 ALA C    1 1 
       13 38453 1 1  49 ALA CA   C  12.462   6.921 -19.631 1.00 . A A .  27 ALA CA   1 1 
       13 38454 1 1  49 ALA CB   C  11.798   5.947 -20.598 1.00 . A A .  27 ALA CB   1 1 
       13 38455 1 1  49 ALA H    H  13.399   7.872 -21.320 1.00 . A A .  27 ALA H    1 1 
       13 38456 1 1  49 ALA HA   H  11.681   7.545 -19.219 1.00 . A A .  27 ALA HA   1 1 
       13 38457 1 1  49 ALA HB1  H  12.558   5.411 -21.147 1.00 . A A .  27 ALA HB1  1 1 
       13 38458 1 1  49 ALA HB2  H  11.172   6.493 -21.287 1.00 . A A .  27 ALA HB2  1 1 
       13 38459 1 1  49 ALA HB3  H  11.194   5.245 -20.042 1.00 . A A .  27 ALA HB3  1 1 
       13 38460 1 1  49 ALA N    N  13.424   7.838 -20.341 1.00 . A A .  27 ALA N    1 1 
       13 38461 1 1  49 ALA O    O  12.639   6.236 -17.352 1.00 . A A .  27 ALA O    1 1 
       13 38462 1 1  50 GLU C    C  15.404   5.457 -16.597 1.00 . A A .  28 GLU C    1 1 
       13 38463 1 1  50 GLU CA   C  14.861   4.631 -17.773 1.00 . A A .  28 GLU CA   1 1 
       13 38464 1 1  50 GLU CB   C  15.987   3.877 -18.455 1.00 . A A .  28 GLU CB   1 1 
       13 38465 1 1  50 GLU CD   C  17.954   3.975 -19.979 1.00 . A A .  28 GLU CD   1 1 
       13 38466 1 1  50 GLU CG   C  16.879   4.757 -19.305 1.00 . A A .  28 GLU CG   1 1 
       13 38467 1 1  50 GLU H    H  14.494   5.459 -19.683 1.00 . A A .  28 GLU H    1 1 
       13 38468 1 1  50 GLU HA   H  14.156   3.912 -17.384 1.00 . A A .  28 GLU HA   1 1 
       13 38469 1 1  50 GLU HB2  H  16.598   3.405 -17.700 1.00 . A A .  28 GLU HB2  1 1 
       13 38470 1 1  50 GLU HB3  H  15.561   3.114 -19.089 1.00 . A A .  28 GLU HB3  1 1 
       13 38471 1 1  50 GLU HG2  H  16.277   5.240 -20.060 1.00 . A A .  28 GLU HG2  1 1 
       13 38472 1 1  50 GLU HG3  H  17.336   5.505 -18.674 1.00 . A A .  28 GLU HG3  1 1 
       13 38473 1 1  50 GLU N    N  14.154   5.442 -18.764 1.00 . A A .  28 GLU N    1 1 
       13 38474 1 1  50 GLU O    O  15.629   4.925 -15.508 1.00 . A A .  28 GLU O    1 1 
       13 38475 1 1  50 GLU OE1  O  17.631   3.062 -20.773 1.00 . A A .  28 GLU OE1  1 1 
       13 38476 1 1  50 GLU OE2  O  19.144   4.222 -19.697 1.00 . A A .  28 GLU OE2  1 1 
       13 38477 1 1  51 SER C    C  14.981   8.355 -15.085 1.00 . A A .  29 SER C    1 1 
       13 38478 1 1  51 SER CA   C  16.115   7.616 -15.831 1.00 . A A .  29 SER CA   1 1 
       13 38479 1 1  51 SER CB   C  17.067   8.613 -16.525 1.00 . A A .  29 SER CB   1 1 
       13 38480 1 1  51 SER H    H  15.328   7.094 -17.689 1.00 . A A .  29 SER H    1 1 
       13 38481 1 1  51 SER HA   H  16.677   7.026 -15.123 1.00 . A A .  29 SER HA   1 1 
       13 38482 1 1  51 SER HB2  H  17.806   8.065 -17.090 1.00 . A A .  29 SER HB2  1 1 
       13 38483 1 1  51 SER HB3  H  16.497   9.240 -17.196 1.00 . A A .  29 SER HB3  1 1 
       13 38484 1 1  51 SER HG   H  18.661   9.191 -15.559 1.00 . A A .  29 SER HG   1 1 
       13 38485 1 1  51 SER N    N  15.574   6.732 -16.815 1.00 . A A .  29 SER N    1 1 
       13 38486 1 1  51 SER O    O  14.960   8.398 -13.863 1.00 . A A .  29 SER O    1 1 
       13 38487 1 1  51 SER OG   O  17.733   9.434 -15.594 1.00 . A A .  29 SER OG   1 1 
       13 38488 1 1  52 ILE C    C  11.771   8.891 -14.748 1.00 . A A .  30 ILE C    1 1 
       13 38489 1 1  52 ILE CA   C  12.958   9.706 -15.245 1.00 . A A .  30 ILE CA   1 1 
       13 38490 1 1  52 ILE CB   C  12.507  10.882 -16.166 1.00 . A A .  30 ILE CB   1 1 
       13 38491 1 1  52 ILE CD1  C  10.716  10.161 -17.849 1.00 . A A .  30 ILE CD1  1 1 
       13 38492 1 1  52 ILE CG1  C  12.175  10.456 -17.607 1.00 . A A .  30 ILE CG1  1 1 
       13 38493 1 1  52 ILE CG2  C  13.523  11.992 -16.179 1.00 . A A .  30 ILE CG2  1 1 
       13 38494 1 1  52 ILE H    H  14.072   8.796 -16.795 1.00 . A A .  30 ILE H    1 1 
       13 38495 1 1  52 ILE HA   H  13.390  10.168 -14.367 1.00 . A A .  30 ILE HA   1 1 
       13 38496 1 1  52 ILE HB   H  11.609  11.292 -15.727 1.00 . A A .  30 ILE HB   1 1 
       13 38497 1 1  52 ILE HD11 H  10.573   9.871 -18.880 1.00 . A A .  30 ILE HD11 1 1 
       13 38498 1 1  52 ILE HD12 H  10.131  11.044 -17.639 1.00 . A A .  30 ILE HD12 1 1 
       13 38499 1 1  52 ILE HD13 H  10.399   9.356 -17.202 1.00 . A A .  30 ILE HD13 1 1 
       13 38500 1 1  52 ILE HG12 H  12.464  11.243 -18.287 1.00 . A A .  30 ILE HG12 1 1 
       13 38501 1 1  52 ILE HG13 H  12.734   9.564 -17.844 1.00 . A A .  30 ILE HG13 1 1 
       13 38502 1 1  52 ILE HG21 H  14.466  11.613 -16.545 1.00 . A A .  30 ILE HG21 1 1 
       13 38503 1 1  52 ILE HG22 H  13.653  12.373 -15.177 1.00 . A A .  30 ILE HG22 1 1 
       13 38504 1 1  52 ILE HG23 H  13.180  12.787 -16.825 1.00 . A A .  30 ILE HG23 1 1 
       13 38505 1 1  52 ILE N    N  14.043   8.915 -15.829 1.00 . A A .  30 ILE N    1 1 
       13 38506 1 1  52 ILE O    O  11.299   9.075 -13.623 1.00 . A A .  30 ILE O    1 1 
       13 38507 1 1  53 ASN C    C  10.582   5.963 -14.527 1.00 . A A .  31 ASN C    1 1 
       13 38508 1 1  53 ASN CA   C  10.145   7.175 -15.342 1.00 . A A .  31 ASN CA   1 1 
       13 38509 1 1  53 ASN CB   C   9.595   6.738 -16.700 1.00 . A A .  31 ASN CB   1 1 
       13 38510 1 1  53 ASN CG   C   8.141   6.332 -16.714 1.00 . A A .  31 ASN CG   1 1 
       13 38511 1 1  53 ASN H    H  11.798   7.900 -16.435 1.00 . A A .  31 ASN H    1 1 
       13 38512 1 1  53 ASN HA   H   9.405   7.745 -14.801 1.00 . A A .  31 ASN HA   1 1 
       13 38513 1 1  53 ASN HB2  H   9.712   7.554 -17.396 1.00 . A A .  31 ASN HB2  1 1 
       13 38514 1 1  53 ASN HB3  H  10.180   5.900 -17.051 1.00 . A A .  31 ASN HB3  1 1 
       13 38515 1 1  53 ASN HD21 H   8.500   5.103 -18.208 1.00 . A A .  31 ASN HD21 1 1 
       13 38516 1 1  53 ASN HD22 H   6.868   5.155 -17.648 1.00 . A A .  31 ASN HD22 1 1 
       13 38517 1 1  53 ASN N    N  11.322   8.012 -15.586 1.00 . A A .  31 ASN N    1 1 
       13 38518 1 1  53 ASN ND2  N   7.804   5.443 -17.611 1.00 . A A .  31 ASN ND2  1 1 
       13 38519 1 1  53 ASN O    O   9.826   5.416 -13.725 1.00 . A A .  31 ASN O    1 1 
       13 38520 1 1  53 ASN OD1  O   7.316   6.822 -15.935 1.00 . A A .  31 ASN OD1  1 1 
       13 38521 1 1  54 GLN C    C  12.031   3.100 -14.267 1.00 . A A .  32 GLN C    1 1 
       13 38522 1 1  54 GLN CA   C  12.556   4.510 -14.060 1.00 . A A .  32 GLN CA   1 1 
       13 38523 1 1  54 GLN CB   C  12.741   4.859 -12.581 1.00 . A A .  32 GLN CB   1 1 
       13 38524 1 1  54 GLN CD   C  13.976   6.323 -10.936 1.00 . A A .  32 GLN CD   1 1 
       13 38525 1 1  54 GLN CG   C  13.627   6.062 -12.376 1.00 . A A .  32 GLN CG   1 1 
       13 38526 1 1  54 GLN H    H  12.297   5.989 -15.527 1.00 . A A .  32 GLN H    1 1 
       13 38527 1 1  54 GLN HA   H  13.546   4.515 -14.497 1.00 . A A .  32 GLN HA   1 1 
       13 38528 1 1  54 GLN HB2  H  11.775   5.066 -12.145 1.00 . A A .  32 GLN HB2  1 1 
       13 38529 1 1  54 GLN HB3  H  13.186   4.016 -12.073 1.00 . A A .  32 GLN HB3  1 1 
       13 38530 1 1  54 GLN HE21 H  15.607   5.257 -11.139 1.00 . A A .  32 GLN HE21 1 1 
       13 38531 1 1  54 GLN HE22 H  15.334   5.940  -9.576 1.00 . A A .  32 GLN HE22 1 1 
       13 38532 1 1  54 GLN HG2  H  14.544   5.910 -12.924 1.00 . A A .  32 GLN HG2  1 1 
       13 38533 1 1  54 GLN HG3  H  13.120   6.931 -12.769 1.00 . A A .  32 GLN HG3  1 1 
       13 38534 1 1  54 GLN N    N  11.829   5.552 -14.790 1.00 . A A .  32 GLN N    1 1 
       13 38535 1 1  54 GLN NE2  N  15.077   5.789 -10.510 1.00 . A A .  32 GLN NE2  1 1 
       13 38536 1 1  54 GLN O    O  12.364   2.181 -13.514 1.00 . A A .  32 GLN O    1 1 
       13 38537 1 1  54 GLN OE1  O  13.275   7.040 -10.223 1.00 . A A .  32 GLN OE1  1 1 
       13 38538 1 1  55 GLU C    C  11.596   1.086 -16.857 1.00 . A A .  33 GLU C    1 1 
       13 38539 1 1  55 GLU CA   C  10.834   1.594 -15.641 1.00 . A A .  33 GLU CA   1 1 
       13 38540 1 1  55 GLU CB   C   9.296   1.507 -15.813 1.00 . A A .  33 GLU CB   1 1 
       13 38541 1 1  55 GLU CD   C   9.092   2.518 -18.168 1.00 . A A .  33 GLU CD   1 1 
       13 38542 1 1  55 GLU CG   C   8.641   2.543 -16.724 1.00 . A A .  33 GLU CG   1 1 
       13 38543 1 1  55 GLU H    H  10.993   3.673 -15.845 1.00 . A A .  33 GLU H    1 1 
       13 38544 1 1  55 GLU HA   H  11.107   0.960 -14.808 1.00 . A A .  33 GLU HA   1 1 
       13 38545 1 1  55 GLU HB2  H   9.057   0.533 -16.209 1.00 . A A .  33 GLU HB2  1 1 
       13 38546 1 1  55 GLU HB3  H   8.844   1.594 -14.835 1.00 . A A .  33 GLU HB3  1 1 
       13 38547 1 1  55 GLU HG2  H   7.575   2.380 -16.708 1.00 . A A .  33 GLU HG2  1 1 
       13 38548 1 1  55 GLU HG3  H   8.849   3.524 -16.320 1.00 . A A .  33 GLU HG3  1 1 
       13 38549 1 1  55 GLU N    N  11.271   2.909 -15.297 1.00 . A A .  33 GLU N    1 1 
       13 38550 1 1  55 GLU O    O  12.197   1.881 -17.605 1.00 . A A .  33 GLU O    1 1 
       13 38551 1 1  55 GLU OE1  O   8.944   1.488 -18.832 1.00 . A A .  33 GLU OE1  1 1 
       13 38552 1 1  55 GLU OE2  O   9.586   3.565 -18.678 1.00 . A A .  33 GLU OE2  1 1 
       13 38553 1 1  56 PRO C    C  11.254  -0.887 -19.340 1.00 . A A .  34 PRO C    1 1 
       13 38554 1 1  56 PRO CA   C  12.294  -0.785 -18.206 1.00 . A A .  34 PRO CA   1 1 
       13 38555 1 1  56 PRO CB   C  12.793  -2.159 -17.759 1.00 . A A .  34 PRO CB   1 1 
       13 38556 1 1  56 PRO CD   C  11.405  -1.252 -15.994 1.00 . A A .  34 PRO CD   1 1 
       13 38557 1 1  56 PRO CG   C  11.957  -2.532 -16.572 1.00 . A A .  34 PRO CG   1 1 
       13 38558 1 1  56 PRO HA   H  13.130  -0.192 -18.549 1.00 . A A .  34 PRO HA   1 1 
       13 38559 1 1  56 PRO HB2  H  12.667  -2.867 -18.565 1.00 . A A .  34 PRO HB2  1 1 
       13 38560 1 1  56 PRO HB3  H  13.838  -2.093 -17.496 1.00 . A A .  34 PRO HB3  1 1 
       13 38561 1 1  56 PRO HD2  H  10.338  -1.334 -15.853 1.00 . A A .  34 PRO HD2  1 1 
       13 38562 1 1  56 PRO HD3  H  11.891  -1.025 -15.056 1.00 . A A .  34 PRO HD3  1 1 
       13 38563 1 1  56 PRO HG2  H  11.148  -3.175 -16.885 1.00 . A A .  34 PRO HG2  1 1 
       13 38564 1 1  56 PRO HG3  H  12.571  -3.036 -15.840 1.00 . A A .  34 PRO HG3  1 1 
       13 38565 1 1  56 PRO N    N  11.721  -0.225 -17.011 1.00 . A A .  34 PRO N    1 1 
       13 38566 1 1  56 PRO O    O  11.457  -0.352 -20.433 1.00 . A A .  34 PRO O    1 1 
       13 38567 1 1  57 GLY C    C   9.349  -2.985 -20.868 1.00 . A A .  35 GLY C    1 1 
       13 38568 1 1  57 GLY CA   C   9.096  -1.734 -20.054 1.00 . A A .  35 GLY CA   1 1 
       13 38569 1 1  57 GLY H    H  10.007  -1.899 -18.157 1.00 . A A .  35 GLY H    1 1 
       13 38570 1 1  57 GLY HA2  H   8.141  -1.821 -19.557 1.00 . A A .  35 GLY HA2  1 1 
       13 38571 1 1  57 GLY HA3  H   9.075  -0.881 -20.716 1.00 . A A .  35 GLY HA3  1 1 
       13 38572 1 1  57 GLY N    N  10.133  -1.540 -19.060 1.00 . A A .  35 GLY N    1 1 
       13 38573 1 1  57 GLY O    O   8.493  -3.870 -20.952 1.00 . A A .  35 GLY O    1 1 
       13 38574 1 1  58 PHE C    C  10.443  -4.183 -23.647 1.00 . A A .  36 PHE C    1 1 
       13 38575 1 1  58 PHE CA   C  11.044  -4.158 -22.268 1.00 . A A .  36 PHE CA   1 1 
       13 38576 1 1  58 PHE CB   C  10.968  -5.550 -21.618 1.00 . A A .  36 PHE CB   1 1 
       13 38577 1 1  58 PHE CD1  C  12.154  -5.262 -19.412 1.00 . A A .  36 PHE CD1  1 1 
       13 38578 1 1  58 PHE CD2  C  13.057  -6.789 -20.996 1.00 . A A .  36 PHE CD2  1 1 
       13 38579 1 1  58 PHE CE1  C  13.173  -5.575 -18.529 1.00 . A A .  36 PHE CE1  1 1 
       13 38580 1 1  58 PHE CE2  C  14.077  -7.104 -20.121 1.00 . A A .  36 PHE CE2  1 1 
       13 38581 1 1  58 PHE CG   C  12.084  -5.863 -20.653 1.00 . A A .  36 PHE CG   1 1 
       13 38582 1 1  58 PHE CZ   C  14.134  -6.496 -18.885 1.00 . A A .  36 PHE CZ   1 1 
       13 38583 1 1  58 PHE H    H  11.167  -2.319 -21.246 1.00 . A A .  36 PHE H    1 1 
       13 38584 1 1  58 PHE HA   H  12.095  -3.943 -22.410 1.00 . A A .  36 PHE HA   1 1 
       13 38585 1 1  58 PHE HB2  H  10.038  -5.631 -21.077 1.00 . A A .  36 PHE HB2  1 1 
       13 38586 1 1  58 PHE HB3  H  10.986  -6.299 -22.397 1.00 . A A .  36 PHE HB3  1 1 
       13 38587 1 1  58 PHE HD1  H  11.403  -4.539 -19.131 1.00 . A A .  36 PHE HD1  1 1 
       13 38588 1 1  58 PHE HD2  H  13.014  -7.266 -21.964 1.00 . A A .  36 PHE HD2  1 1 
       13 38589 1 1  58 PHE HE1  H  13.215  -5.097 -17.562 1.00 . A A .  36 PHE HE1  1 1 
       13 38590 1 1  58 PHE HE2  H  14.828  -7.826 -20.404 1.00 . A A .  36 PHE HE2  1 1 
       13 38591 1 1  58 PHE HZ   H  14.930  -6.741 -18.197 1.00 . A A .  36 PHE HZ   1 1 
       13 38592 1 1  58 PHE N    N  10.550  -3.061 -21.419 1.00 . A A .  36 PHE N    1 1 
       13 38593 1 1  58 PHE O    O  11.158  -4.061 -24.642 1.00 . A A .  36 PHE O    1 1 
       13 38594 1 1  59 LEU C    C   8.279  -3.144 -25.644 1.00 . A A .  37 LEU C    1 1 
       13 38595 1 1  59 LEU CA   C   8.503  -4.487 -24.977 1.00 . A A .  37 LEU CA   1 1 
       13 38596 1 1  59 LEU CB   C   7.181  -5.254 -24.839 1.00 . A A .  37 LEU CB   1 1 
       13 38597 1 1  59 LEU CD1  C   8.405  -7.467 -24.544 1.00 . A A .  37 LEU CD1  1 1 
       13 38598 1 1  59 LEU CD2  C   7.126  -6.549 -22.661 1.00 . A A .  37 LEU CD2  1 1 
       13 38599 1 1  59 LEU CG   C   7.217  -6.643 -24.149 1.00 . A A .  37 LEU CG   1 1 
       13 38600 1 1  59 LEU H    H   8.621  -4.312 -22.893 1.00 . A A .  37 LEU H    1 1 
       13 38601 1 1  59 LEU HA   H   9.167  -5.065 -25.603 1.00 . A A .  37 LEU HA   1 1 
       13 38602 1 1  59 LEU HB2  H   6.497  -4.631 -24.283 1.00 . A A .  37 LEU HB2  1 1 
       13 38603 1 1  59 LEU HB3  H   6.776  -5.390 -25.831 1.00 . A A .  37 LEU HB3  1 1 
       13 38604 1 1  59 LEU HD11 H   8.371  -8.417 -24.032 1.00 . A A .  37 LEU HD11 1 1 
       13 38605 1 1  59 LEU HD12 H   9.311  -6.944 -24.274 1.00 . A A .  37 LEU HD12 1 1 
       13 38606 1 1  59 LEU HD13 H   8.389  -7.634 -25.611 1.00 . A A .  37 LEU HD13 1 1 
       13 38607 1 1  59 LEU HD21 H   7.156  -7.541 -22.235 1.00 . A A .  37 LEU HD21 1 1 
       13 38608 1 1  59 LEU HD22 H   6.199  -6.066 -22.387 1.00 . A A .  37 LEU HD22 1 1 
       13 38609 1 1  59 LEU HD23 H   7.958  -5.972 -22.285 1.00 . A A .  37 LEU HD23 1 1 
       13 38610 1 1  59 LEU HG   H   6.345  -7.190 -24.479 1.00 . A A .  37 LEU HG   1 1 
       13 38611 1 1  59 LEU N    N   9.154  -4.321 -23.715 1.00 . A A .  37 LEU N    1 1 
       13 38612 1 1  59 LEU O    O   8.746  -2.910 -26.757 1.00 . A A .  37 LEU O    1 1 
       13 38613 1 1  60 TRP C    C   6.722  -0.075 -24.352 1.00 . A A .  38 TRP C    1 1 
       13 38614 1 1  60 TRP CA   C   7.278  -0.933 -25.451 1.00 . A A .  38 TRP CA   1 1 
       13 38615 1 1  60 TRP CB   C   6.423  -0.880 -26.746 1.00 . A A .  38 TRP CB   1 1 
       13 38616 1 1  60 TRP CD1  C   5.243  -3.115 -27.028 1.00 . A A .  38 TRP CD1  1 1 
       13 38617 1 1  60 TRP CD2  C   3.851  -1.396 -26.895 1.00 . A A .  38 TRP CD2  1 1 
       13 38618 1 1  60 TRP CE2  C   3.101  -2.568 -27.075 1.00 . A A .  38 TRP CE2  1 1 
       13 38619 1 1  60 TRP CE3  C   3.181  -0.188 -26.784 1.00 . A A .  38 TRP CE3  1 1 
       13 38620 1 1  60 TRP CG   C   5.224  -1.779 -26.854 1.00 . A A .  38 TRP CG   1 1 
       13 38621 1 1  60 TRP CH2  C   1.089  -1.366 -27.043 1.00 . A A .  38 TRP CH2  1 1 
       13 38622 1 1  60 TRP CZ2  C   1.714  -2.562 -27.154 1.00 . A A .  38 TRP CZ2  1 1 
       13 38623 1 1  60 TRP CZ3  C   1.808  -0.187 -26.862 1.00 . A A .  38 TRP CZ3  1 1 
       13 38624 1 1  60 TRP H    H   7.145  -2.559 -24.123 1.00 . A A .  38 TRP H    1 1 
       13 38625 1 1  60 TRP HA   H   8.250  -0.523 -25.694 1.00 . A A .  38 TRP HA   1 1 
       13 38626 1 1  60 TRP HB2  H   6.063   0.128 -26.867 1.00 . A A .  38 TRP HB2  1 1 
       13 38627 1 1  60 TRP HB3  H   7.072  -1.107 -27.582 1.00 . A A .  38 TRP HB3  1 1 
       13 38628 1 1  60 TRP HD1  H   6.146  -3.706 -27.054 1.00 . A A .  38 TRP HD1  1 1 
       13 38629 1 1  60 TRP HE1  H   3.744  -4.546 -27.286 1.00 . A A .  38 TRP HE1  1 1 
       13 38630 1 1  60 TRP HE3  H   3.717   0.738 -26.644 1.00 . A A .  38 TRP HE3  1 1 
       13 38631 1 1  60 TRP HH2  H   0.012  -1.311 -27.099 1.00 . A A .  38 TRP HH2  1 1 
       13 38632 1 1  60 TRP HZ2  H   1.144  -3.468 -27.294 1.00 . A A .  38 TRP HZ2  1 1 
       13 38633 1 1  60 TRP HZ3  H   1.269   0.745 -26.779 1.00 . A A .  38 TRP HZ3  1 1 
       13 38634 1 1  60 TRP N    N   7.537  -2.279 -24.976 1.00 . A A .  38 TRP N    1 1 
       13 38635 1 1  60 TRP NE1  N   3.981  -3.603 -27.159 1.00 . A A .  38 TRP NE1  1 1 
       13 38636 1 1  60 TRP O    O   6.667  -0.511 -23.214 1.00 . A A .  38 TRP O    1 1 
       13 38637 1 1  61 LYS C    C   4.583   2.707 -24.238 1.00 . A A .  39 LYS C    1 1 
       13 38638 1 1  61 LYS CA   C   5.846   2.084 -23.696 1.00 . A A .  39 LYS CA   1 1 
       13 38639 1 1  61 LYS CB   C   6.889   3.160 -23.368 1.00 . A A .  39 LYS CB   1 1 
       13 38640 1 1  61 LYS CD   C   9.206   3.663 -22.543 1.00 . A A .  39 LYS CD   1 1 
       13 38641 1 1  61 LYS CE   C  10.533   3.044 -22.142 1.00 . A A .  39 LYS CE   1 1 
       13 38642 1 1  61 LYS CG   C   8.181   2.589 -22.815 1.00 . A A .  39 LYS CG   1 1 
       13 38643 1 1  61 LYS H    H   6.443   1.436 -25.606 1.00 . A A .  39 LYS H    1 1 
       13 38644 1 1  61 LYS HA   H   5.608   1.533 -22.798 1.00 . A A .  39 LYS HA   1 1 
       13 38645 1 1  61 LYS HB2  H   7.118   3.711 -24.268 1.00 . A A .  39 LYS HB2  1 1 
       13 38646 1 1  61 LYS HB3  H   6.475   3.837 -22.635 1.00 . A A .  39 LYS HB3  1 1 
       13 38647 1 1  61 LYS HD2  H   9.346   4.253 -23.437 1.00 . A A .  39 LYS HD2  1 1 
       13 38648 1 1  61 LYS HD3  H   8.853   4.293 -21.740 1.00 . A A .  39 LYS HD3  1 1 
       13 38649 1 1  61 LYS HE2  H  10.862   2.389 -22.934 1.00 . A A .  39 LYS HE2  1 1 
       13 38650 1 1  61 LYS HE3  H  11.257   3.835 -22.009 1.00 . A A .  39 LYS HE3  1 1 
       13 38651 1 1  61 LYS HG2  H   7.967   2.073 -21.892 1.00 . A A .  39 LYS HG2  1 1 
       13 38652 1 1  61 LYS HG3  H   8.587   1.890 -23.532 1.00 . A A .  39 LYS HG3  1 1 
       13 38653 1 1  61 LYS HZ1  H  11.121   1.488 -20.911 1.00 . A A .  39 LYS HZ1  1 1 
       13 38654 1 1  61 LYS HZ2  H   9.480   1.878 -20.788 1.00 . A A .  39 LYS HZ2  1 1 
       13 38655 1 1  61 LYS HZ3  H  10.646   2.879 -20.082 1.00 . A A .  39 LYS HZ3  1 1 
       13 38656 1 1  61 LYS N    N   6.361   1.148 -24.673 1.00 . A A .  39 LYS N    1 1 
       13 38657 1 1  61 LYS NZ   N  10.437   2.269 -20.896 1.00 . A A .  39 LYS NZ   1 1 
       13 38658 1 1  61 LYS O    O   4.194   2.416 -25.362 1.00 . A A .  39 LYS O    1 1 
       13 38659 1 1  62 VAL C    C   2.893   5.427 -24.670 1.00 . A A .  40 VAL C    1 1 
       13 38660 1 1  62 VAL CA   C   2.707   4.137 -23.870 1.00 . A A .  40 VAL CA   1 1 
       13 38661 1 1  62 VAL CB   C   1.775   4.367 -22.644 1.00 . A A .  40 VAL CB   1 1 
       13 38662 1 1  62 VAL CG1  C   2.343   5.381 -21.657 1.00 . A A .  40 VAL CG1  1 1 
       13 38663 1 1  62 VAL CG2  C   0.379   4.744 -23.083 1.00 . A A .  40 VAL CG2  1 1 
       13 38664 1 1  62 VAL H    H   4.377   3.841 -22.627 1.00 . A A .  40 VAL H    1 1 
       13 38665 1 1  62 VAL HA   H   2.225   3.414 -24.513 1.00 . A A .  40 VAL HA   1 1 
       13 38666 1 1  62 VAL HB   H   1.701   3.430 -22.121 1.00 . A A .  40 VAL HB   1 1 
       13 38667 1 1  62 VAL HG11 H   3.295   5.030 -21.288 1.00 . A A .  40 VAL HG11 1 1 
       13 38668 1 1  62 VAL HG12 H   1.659   5.501 -20.830 1.00 . A A .  40 VAL HG12 1 1 
       13 38669 1 1  62 VAL HG13 H   2.477   6.331 -22.154 1.00 . A A .  40 VAL HG13 1 1 
       13 38670 1 1  62 VAL HG21 H  -0.035   3.950 -23.687 1.00 . A A .  40 VAL HG21 1 1 
       13 38671 1 1  62 VAL HG22 H   0.418   5.655 -23.662 1.00 . A A .  40 VAL HG22 1 1 
       13 38672 1 1  62 VAL HG23 H  -0.243   4.896 -22.214 1.00 . A A .  40 VAL HG23 1 1 
       13 38673 1 1  62 VAL N    N   3.971   3.572 -23.477 1.00 . A A .  40 VAL N    1 1 
       13 38674 1 1  62 VAL O    O   3.724   6.271 -24.338 1.00 . A A .  40 VAL O    1 1 
       13 38675 1 1  63 TRP C    C   0.804   7.350 -26.638 1.00 . A A .  41 TRP C    1 1 
       13 38676 1 1  63 TRP CA   C   2.174   6.686 -26.583 1.00 . A A .  41 TRP CA   1 1 
       13 38677 1 1  63 TRP CB   C   2.798   6.376 -27.975 1.00 . A A .  41 TRP CB   1 1 
       13 38678 1 1  63 TRP CD1  C   2.984   3.813 -28.169 1.00 . A A .  41 TRP CD1  1 1 
       13 38679 1 1  63 TRP CD2  C   1.591   4.728 -29.661 1.00 . A A .  41 TRP CD2  1 1 
       13 38680 1 1  63 TRP CE2  C   1.621   3.331 -29.858 1.00 . A A .  41 TRP CE2  1 1 
       13 38681 1 1  63 TRP CE3  C   0.786   5.503 -30.493 1.00 . A A .  41 TRP CE3  1 1 
       13 38682 1 1  63 TRP CG   C   2.462   5.017 -28.559 1.00 . A A .  41 TRP CG   1 1 
       13 38683 1 1  63 TRP CH2  C   0.103   3.485 -31.649 1.00 . A A .  41 TRP CH2  1 1 
       13 38684 1 1  63 TRP CZ2  C   0.880   2.701 -30.848 1.00 . A A .  41 TRP CZ2  1 1 
       13 38685 1 1  63 TRP CZ3  C   0.051   4.872 -31.480 1.00 . A A .  41 TRP CZ3  1 1 
       13 38686 1 1  63 TRP H    H   1.547   4.800 -25.964 1.00 . A A .  41 TRP H    1 1 
       13 38687 1 1  63 TRP HA   H   2.832   7.391 -26.091 1.00 . A A .  41 TRP HA   1 1 
       13 38688 1 1  63 TRP HB2  H   2.460   7.121 -28.678 1.00 . A A .  41 TRP HB2  1 1 
       13 38689 1 1  63 TRP HB3  H   3.874   6.441 -27.892 1.00 . A A .  41 TRP HB3  1 1 
       13 38690 1 1  63 TRP HD1  H   3.686   3.691 -27.358 1.00 . A A .  41 TRP HD1  1 1 
       13 38691 1 1  63 TRP HE1  H   2.687   1.853 -28.834 1.00 . A A .  41 TRP HE1  1 1 
       13 38692 1 1  63 TRP HE3  H   0.732   6.576 -30.379 1.00 . A A .  41 TRP HE3  1 1 
       13 38693 1 1  63 TRP HH2  H  -0.488   3.038 -32.434 1.00 . A A .  41 TRP HH2  1 1 
       13 38694 1 1  63 TRP HZ2  H   0.909   1.631 -30.991 1.00 . A A .  41 TRP HZ2  1 1 
       13 38695 1 1  63 TRP HZ3  H  -0.577   5.456 -32.137 1.00 . A A .  41 TRP HZ3  1 1 
       13 38696 1 1  63 TRP N    N   2.150   5.538 -25.735 1.00 . A A .  41 TRP N    1 1 
       13 38697 1 1  63 TRP NE1  N   2.472   2.804 -28.932 1.00 . A A .  41 TRP NE1  1 1 
       13 38698 1 1  63 TRP O    O   0.029   7.209 -27.598 1.00 . A A .  41 TRP O    1 1 
       13 38699 1 1  64 THR C    C  -0.648   9.888 -24.534 1.00 . A A .  42 THR C    1 1 
       13 38700 1 1  64 THR CA   C  -0.807   8.650 -25.403 1.00 . A A .  42 THR CA   1 1 
       13 38701 1 1  64 THR CB   C  -1.806   7.688 -24.748 1.00 . A A .  42 THR CB   1 1 
       13 38702 1 1  64 THR CG2  C  -3.165   8.335 -24.611 1.00 . A A .  42 THR CG2  1 1 
       13 38703 1 1  64 THR H    H   1.085   8.016 -24.793 1.00 . A A .  42 THR H    1 1 
       13 38704 1 1  64 THR HA   H  -1.171   8.927 -26.380 1.00 . A A .  42 THR HA   1 1 
       13 38705 1 1  64 THR HB   H  -1.442   7.421 -23.766 1.00 . A A .  42 THR HB   1 1 
       13 38706 1 1  64 THR HG1  H  -2.466   5.851 -25.113 1.00 . A A .  42 THR HG1  1 1 
       13 38707 1 1  64 THR HG21 H  -3.082   9.220 -23.998 1.00 . A A .  42 THR HG21 1 1 
       13 38708 1 1  64 THR HG22 H  -3.850   7.640 -24.148 1.00 . A A .  42 THR HG22 1 1 
       13 38709 1 1  64 THR HG23 H  -3.534   8.607 -25.589 1.00 . A A .  42 THR HG23 1 1 
       13 38710 1 1  64 THR N    N   0.455   7.990 -25.543 1.00 . A A .  42 THR N    1 1 
       13 38711 1 1  64 THR O    O   0.167   9.890 -23.611 1.00 . A A .  42 THR O    1 1 
       13 38712 1 1  64 THR OG1  O  -1.910   6.494 -25.559 1.00 . A A .  42 THR OG1  1 1 
       13 38713 1 1  65 GLU C    C  -2.661  12.906 -24.413 1.00 . A A .  43 GLU C    1 1 
       13 38714 1 1  65 GLU CA   C  -1.388  12.141 -24.093 1.00 . A A .  43 GLU CA   1 1 
       13 38715 1 1  65 GLU CB   C  -0.167  12.969 -24.441 1.00 . A A .  43 GLU CB   1 1 
       13 38716 1 1  65 GLU CD   C   1.064  15.104 -24.148 1.00 . A A .  43 GLU CD   1 1 
       13 38717 1 1  65 GLU CG   C  -0.037  14.227 -23.630 1.00 . A A .  43 GLU CG   1 1 
       13 38718 1 1  65 GLU H    H  -1.997  10.853 -25.616 1.00 . A A .  43 GLU H    1 1 
       13 38719 1 1  65 GLU HA   H  -1.373  11.895 -23.041 1.00 . A A .  43 GLU HA   1 1 
       13 38720 1 1  65 GLU HB2  H   0.717  12.370 -24.279 1.00 . A A .  43 GLU HB2  1 1 
       13 38721 1 1  65 GLU HB3  H  -0.218  13.243 -25.485 1.00 . A A .  43 GLU HB3  1 1 
       13 38722 1 1  65 GLU HG2  H  -0.968  14.772 -23.676 1.00 . A A .  43 GLU HG2  1 1 
       13 38723 1 1  65 GLU HG3  H   0.180  13.964 -22.605 1.00 . A A .  43 GLU HG3  1 1 
       13 38724 1 1  65 GLU N    N  -1.402  10.921 -24.842 1.00 . A A .  43 GLU N    1 1 
       13 38725 1 1  65 GLU O    O  -2.809  13.467 -25.503 1.00 . A A .  43 GLU O    1 1 
       13 38726 1 1  65 GLU OE1  O   0.858  15.762 -25.196 1.00 . A A .  43 GLU OE1  1 1 
       13 38727 1 1  65 GLU OE2  O   2.152  15.136 -23.558 1.00 . A A .  43 GLU OE2  1 1 
       13 38728 1 1  66 SER C    C  -4.907  14.792 -22.864 1.00 . A A .  44 SER C    1 1 
       13 38729 1 1  66 SER CA   C  -4.846  13.491 -23.661 1.00 . A A .  44 SER CA   1 1 
       13 38730 1 1  66 SER CB   C  -5.905  12.521 -23.143 1.00 . A A .  44 SER CB   1 1 
       13 38731 1 1  66 SER H    H  -3.362  12.461 -22.642 1.00 . A A .  44 SER H    1 1 
       13 38732 1 1  66 SER HA   H  -5.009  13.689 -24.708 1.00 . A A .  44 SER HA   1 1 
       13 38733 1 1  66 SER HB2  H  -5.854  12.481 -22.065 1.00 . A A .  44 SER HB2  1 1 
       13 38734 1 1  66 SER HB3  H  -6.883  12.870 -23.442 1.00 . A A .  44 SER HB3  1 1 
       13 38735 1 1  66 SER HG   H  -6.452  10.659 -23.396 1.00 . A A .  44 SER HG   1 1 
       13 38736 1 1  66 SER N    N  -3.566  12.899 -23.492 1.00 . A A .  44 SER N    1 1 
       13 38737 1 1  66 SER O    O  -5.264  14.801 -21.681 1.00 . A A .  44 SER O    1 1 
       13 38738 1 1  66 SER OG   O  -5.713  11.215 -23.653 1.00 . A A .  44 SER OG   1 1 
       13 38739 1 1  67 GLU C    C  -5.943  17.660 -22.593 1.00 . A A .  45 GLU C    1 1 
       13 38740 1 1  67 GLU CA   C  -4.525  17.158 -22.818 1.00 . A A .  45 GLU CA   1 1 
       13 38741 1 1  67 GLU CB   C  -3.692  18.204 -23.609 1.00 . A A .  45 GLU CB   1 1 
       13 38742 1 1  67 GLU CD   C  -4.138  17.560 -26.070 1.00 . A A .  45 GLU CD   1 1 
       13 38743 1 1  67 GLU CG   C  -4.263  18.606 -24.987 1.00 . A A .  45 GLU CG   1 1 
       13 38744 1 1  67 GLU H    H  -4.316  15.824 -24.428 1.00 . A A .  45 GLU H    1 1 
       13 38745 1 1  67 GLU HA   H  -4.062  17.003 -21.854 1.00 . A A .  45 GLU HA   1 1 
       13 38746 1 1  67 GLU HB2  H  -3.612  19.099 -23.011 1.00 . A A .  45 GLU HB2  1 1 
       13 38747 1 1  67 GLU HB3  H  -2.700  17.804 -23.763 1.00 . A A .  45 GLU HB3  1 1 
       13 38748 1 1  67 GLU HG2  H  -5.310  18.832 -24.865 1.00 . A A .  45 GLU HG2  1 1 
       13 38749 1 1  67 GLU HG3  H  -3.750  19.499 -25.316 1.00 . A A .  45 GLU HG3  1 1 
       13 38750 1 1  67 GLU N    N  -4.567  15.878 -23.487 1.00 . A A .  45 GLU N    1 1 
       13 38751 1 1  67 GLU O    O  -6.240  18.287 -21.575 1.00 . A A .  45 GLU O    1 1 
       13 38752 1 1  67 GLU OE1  O  -4.805  16.515 -25.976 1.00 . A A .  45 GLU OE1  1 1 
       13 38753 1 1  67 GLU OE2  O  -3.465  17.807 -27.071 1.00 . A A .  45 GLU OE2  1 1 
       13 38754 1 1  68 LYS C    C  -8.963  16.922 -22.395 1.00 . A A .  46 LYS C    1 1 
       13 38755 1 1  68 LYS CA   C  -8.218  17.727 -23.454 1.00 . A A .  46 LYS CA   1 1 
       13 38756 1 1  68 LYS CB   C  -8.973  17.685 -24.834 1.00 . A A .  46 LYS CB   1 1 
       13 38757 1 1  68 LYS CD   C  -7.819  15.901 -26.309 1.00 . A A .  46 LYS CD   1 1 
       13 38758 1 1  68 LYS CE   C  -7.527  16.801 -27.502 1.00 . A A .  46 LYS CE   1 1 
       13 38759 1 1  68 LYS CG   C  -9.087  16.326 -25.550 1.00 . A A .  46 LYS CG   1 1 
       13 38760 1 1  68 LYS H    H  -6.517  16.784 -24.289 1.00 . A A .  46 LYS H    1 1 
       13 38761 1 1  68 LYS HA   H  -8.211  18.756 -23.118 1.00 . A A .  46 LYS HA   1 1 
       13 38762 1 1  68 LYS HB2  H  -9.976  18.046 -24.675 1.00 . A A .  46 LYS HB2  1 1 
       13 38763 1 1  68 LYS HB3  H  -8.473  18.370 -25.506 1.00 . A A .  46 LYS HB3  1 1 
       13 38764 1 1  68 LYS HD2  H  -6.979  15.942 -25.632 1.00 . A A .  46 LYS HD2  1 1 
       13 38765 1 1  68 LYS HD3  H  -7.948  14.887 -26.659 1.00 . A A .  46 LYS HD3  1 1 
       13 38766 1 1  68 LYS HE2  H  -8.337  16.714 -28.211 1.00 . A A .  46 LYS HE2  1 1 
       13 38767 1 1  68 LYS HE3  H  -7.456  17.823 -27.159 1.00 . A A .  46 LYS HE3  1 1 
       13 38768 1 1  68 LYS HG2  H  -9.307  15.570 -24.813 1.00 . A A .  46 LYS HG2  1 1 
       13 38769 1 1  68 LYS HG3  H  -9.907  16.380 -26.252 1.00 . A A .  46 LYS HG3  1 1 
       13 38770 1 1  68 LYS HZ1  H  -5.971  15.473 -27.869 1.00 . A A .  46 LYS HZ1  1 1 
       13 38771 1 1  68 LYS HZ2  H  -5.511  17.099 -27.915 1.00 . A A .  46 LYS HZ2  1 1 
       13 38772 1 1  68 LYS HZ3  H  -6.385  16.431 -29.200 1.00 . A A .  46 LYS HZ3  1 1 
       13 38773 1 1  68 LYS N    N  -6.818  17.322 -23.527 1.00 . A A .  46 LYS N    1 1 
       13 38774 1 1  68 LYS NZ   N  -6.262  16.425 -28.167 1.00 . A A .  46 LYS NZ   1 1 
       13 38775 1 1  68 LYS O    O  -9.818  17.446 -21.690 1.00 . A A .  46 LYS O    1 1 
       13 38776 1 1  69 ASN C    C  -8.607  14.973 -19.919 1.00 . A A .  47 ASN C    1 1 
       13 38777 1 1  69 ASN CA   C  -9.240  14.777 -21.279 1.00 . A A .  47 ASN CA   1 1 
       13 38778 1 1  69 ASN CB   C  -9.059  13.309 -21.684 1.00 . A A .  47 ASN CB   1 1 
       13 38779 1 1  69 ASN CG   C  -9.855  12.341 -20.814 1.00 . A A .  47 ASN CG   1 1 
       13 38780 1 1  69 ASN H    H  -7.891  15.303 -22.833 1.00 . A A .  47 ASN H    1 1 
       13 38781 1 1  69 ASN HA   H -10.291  15.013 -21.229 1.00 . A A .  47 ASN HA   1 1 
       13 38782 1 1  69 ASN HB2  H  -9.380  13.185 -22.707 1.00 . A A .  47 ASN HB2  1 1 
       13 38783 1 1  69 ASN HB3  H  -8.012  13.051 -21.609 1.00 . A A .  47 ASN HB3  1 1 
       13 38784 1 1  69 ASN HD21 H -11.289  12.292 -22.165 1.00 . A A .  47 ASN HD21 1 1 
       13 38785 1 1  69 ASN HD22 H -11.543  11.326 -20.755 1.00 . A A .  47 ASN HD22 1 1 
       13 38786 1 1  69 ASN N    N  -8.603  15.660 -22.261 1.00 . A A .  47 ASN N    1 1 
       13 38787 1 1  69 ASN ND2  N -11.008  11.948 -21.291 1.00 . A A .  47 ASN ND2  1 1 
       13 38788 1 1  69 ASN O    O  -9.234  14.737 -18.896 1.00 . A A .  47 ASN O    1 1 
       13 38789 1 1  69 ASN OD1  O  -9.410  11.921 -19.746 1.00 . A A .  47 ASN OD1  1 1 
       13 38790 1 1  70 HIS C    C  -6.119  14.212 -18.268 1.00 . A A .  48 HIS C    1 1 
       13 38791 1 1  70 HIS CA   C  -6.538  15.586 -18.725 1.00 . A A .  48 HIS CA   1 1 
       13 38792 1 1  70 HIS CB   C  -7.196  16.402 -17.574 1.00 . A A .  48 HIS CB   1 1 
       13 38793 1 1  70 HIS CD2  C  -8.182  18.425 -18.834 1.00 . A A .  48 HIS CD2  1 1 
       13 38794 1 1  70 HIS CE1  C  -7.167  20.021 -17.724 1.00 . A A .  48 HIS CE1  1 1 
       13 38795 1 1  70 HIS CG   C  -7.411  17.843 -17.897 1.00 . A A .  48 HIS CG   1 1 
       13 38796 1 1  70 HIS H    H  -6.980  15.739 -20.784 1.00 . A A .  48 HIS H    1 1 
       13 38797 1 1  70 HIS HA   H  -5.640  16.107 -19.032 1.00 . A A .  48 HIS HA   1 1 
       13 38798 1 1  70 HIS HB2  H  -8.157  15.970 -17.342 1.00 . A A .  48 HIS HB2  1 1 
       13 38799 1 1  70 HIS HB3  H  -6.564  16.347 -16.699 1.00 . A A .  48 HIS HB3  1 1 
       13 38800 1 1  70 HIS HD1  H  -6.171  18.761 -16.471 1.00 . A A .  48 HIS HD1  1 1 
       13 38801 1 1  70 HIS HD2  H  -8.817  17.928 -19.552 1.00 . A A .  48 HIS HD2  1 1 
       13 38802 1 1  70 HIS HE1  H  -6.838  20.995 -17.393 1.00 . A A .  48 HIS HE1  1 1 
       13 38803 1 1  70 HIS N    N  -7.362  15.456 -19.927 1.00 . A A .  48 HIS N    1 1 
       13 38804 1 1  70 HIS ND1  N  -6.794  18.872 -17.219 1.00 . A A .  48 HIS ND1  1 1 
       13 38805 1 1  70 HIS NE2  N  -8.014  19.783 -18.711 1.00 . A A .  48 HIS NE2  1 1 
       13 38806 1 1  70 HIS O    O  -6.280  13.836 -17.116 1.00 . A A .  48 HIS O    1 1 
       13 38807 1 1  71 GLU C    C  -3.791  11.981 -19.810 1.00 . A A .  49 GLU C    1 1 
       13 38808 1 1  71 GLU CA   C  -5.069  12.155 -18.992 1.00 . A A .  49 GLU CA   1 1 
       13 38809 1 1  71 GLU CB   C  -6.107  11.154 -19.489 1.00 . A A .  49 GLU CB   1 1 
       13 38810 1 1  71 GLU CD   C  -6.206   8.952 -20.593 1.00 . A A .  49 GLU CD   1 1 
       13 38811 1 1  71 GLU CG   C  -5.623   9.746 -19.478 1.00 . A A .  49 GLU CG   1 1 
       13 38812 1 1  71 GLU H    H  -5.447  13.885 -20.079 1.00 . A A .  49 GLU H    1 1 
       13 38813 1 1  71 GLU HA   H  -4.868  11.999 -17.944 1.00 . A A .  49 GLU HA   1 1 
       13 38814 1 1  71 GLU HB2  H  -6.982  11.216 -18.859 1.00 . A A .  49 GLU HB2  1 1 
       13 38815 1 1  71 GLU HB3  H  -6.383  11.411 -20.501 1.00 . A A .  49 GLU HB3  1 1 
       13 38816 1 1  71 GLU HG2  H  -4.551   9.738 -19.574 1.00 . A A .  49 GLU HG2  1 1 
       13 38817 1 1  71 GLU HG3  H  -5.905   9.287 -18.542 1.00 . A A .  49 GLU HG3  1 1 
       13 38818 1 1  71 GLU N    N  -5.551  13.491 -19.192 1.00 . A A .  49 GLU N    1 1 
       13 38819 1 1  71 GLU O    O  -3.567  12.711 -20.764 1.00 . A A .  49 GLU O    1 1 
       13 38820 1 1  71 GLU OE1  O  -6.393   9.530 -21.696 1.00 . A A .  49 GLU OE1  1 1 
       13 38821 1 1  71 GLU OE2  O  -6.401   7.755 -20.414 1.00 . A A .  49 GLU OE2  1 1 
       13 38822 1 1  72 ALA C    C  -1.526   9.242 -19.958 1.00 . A A .  50 ALA C    1 1 
       13 38823 1 1  72 ALA CA   C  -1.818  10.706 -20.181 1.00 . A A .  50 ALA CA   1 1 
       13 38824 1 1  72 ALA CB   C  -0.607  11.561 -19.874 1.00 . A A .  50 ALA CB   1 1 
       13 38825 1 1  72 ALA H    H  -3.100  10.652 -18.547 1.00 . A A .  50 ALA H    1 1 
       13 38826 1 1  72 ALA HA   H  -2.072  10.850 -21.222 1.00 . A A .  50 ALA HA   1 1 
       13 38827 1 1  72 ALA HB1  H   0.211  11.272 -20.518 1.00 . A A .  50 ALA HB1  1 1 
       13 38828 1 1  72 ALA HB2  H  -0.320  11.421 -18.842 1.00 . A A .  50 ALA HB2  1 1 
       13 38829 1 1  72 ALA HB3  H  -0.848  12.600 -20.043 1.00 . A A .  50 ALA HB3  1 1 
       13 38830 1 1  72 ALA N    N  -2.951  11.086 -19.406 1.00 . A A .  50 ALA N    1 1 
       13 38831 1 1  72 ALA O    O  -1.117   8.835 -18.861 1.00 . A A .  50 ALA O    1 1 
       13 38832 1 1  73 GLY C    C  -2.587   6.207 -21.552 1.00 . A A .  51 GLY C    1 1 
       13 38833 1 1  73 GLY CA   C  -1.518   7.052 -20.908 1.00 . A A .  51 GLY CA   1 1 
       13 38834 1 1  73 GLY H    H  -2.324   8.817 -21.714 1.00 . A A .  51 GLY H    1 1 
       13 38835 1 1  73 GLY HA2  H  -0.586   6.899 -21.432 1.00 . A A .  51 GLY HA2  1 1 
       13 38836 1 1  73 GLY HA3  H  -1.399   6.743 -19.880 1.00 . A A .  51 GLY HA3  1 1 
       13 38837 1 1  73 GLY N    N  -1.848   8.449 -20.940 1.00 . A A .  51 GLY N    1 1 
       13 38838 1 1  73 GLY O    O  -3.539   6.729 -22.077 1.00 . A A .  51 GLY O    1 1 
       13 38839 1 1  74 GLY C    C  -3.062   2.596 -21.747 1.00 . A A .  52 GLY C    1 1 
       13 38840 1 1  74 GLY CA   C  -3.347   4.020 -22.132 1.00 . A A .  52 GLY CA   1 1 
       13 38841 1 1  74 GLY H    H  -1.696   4.552 -20.953 1.00 . A A .  52 GLY H    1 1 
       13 38842 1 1  74 GLY HA2  H  -4.360   4.269 -21.852 1.00 . A A .  52 GLY HA2  1 1 
       13 38843 1 1  74 GLY HA3  H  -3.237   4.125 -23.201 1.00 . A A .  52 GLY HA3  1 1 
       13 38844 1 1  74 GLY N    N  -2.442   4.916 -21.473 1.00 . A A .  52 GLY N    1 1 
       13 38845 1 1  74 GLY O    O  -3.145   2.250 -20.580 1.00 . A A .  52 GLY O    1 1 
       13 38846 1 1  75 ILE C    C  -1.225  -0.075 -23.337 1.00 . A A .  53 ILE C    1 1 
       13 38847 1 1  75 ILE CA   C  -2.416   0.355 -22.467 1.00 . A A .  53 ILE CA   1 1 
       13 38848 1 1  75 ILE CB   C  -3.653  -0.550 -22.790 1.00 . A A .  53 ILE CB   1 1 
       13 38849 1 1  75 ILE CD1  C  -6.012  -1.051 -22.005 1.00 . A A .  53 ILE CD1  1 1 
       13 38850 1 1  75 ILE CG1  C  -4.874  -0.088 -21.994 1.00 . A A .  53 ILE CG1  1 1 
       13 38851 1 1  75 ILE CG2  C  -3.363  -2.010 -22.485 1.00 . A A .  53 ILE CG2  1 1 
       13 38852 1 1  75 ILE H    H  -2.627   2.112 -23.627 1.00 . A A .  53 ILE H    1 1 
       13 38853 1 1  75 ILE HA   H  -2.159   0.236 -21.424 1.00 . A A .  53 ILE HA   1 1 
       13 38854 1 1  75 ILE HB   H  -3.868  -0.464 -23.844 1.00 . A A .  53 ILE HB   1 1 
       13 38855 1 1  75 ILE HD11 H  -5.708  -1.974 -21.535 1.00 . A A .  53 ILE HD11 1 1 
       13 38856 1 1  75 ILE HD12 H  -6.308  -1.246 -23.025 1.00 . A A .  53 ILE HD12 1 1 
       13 38857 1 1  75 ILE HD13 H  -6.845  -0.630 -21.462 1.00 . A A .  53 ILE HD13 1 1 
       13 38858 1 1  75 ILE HG12 H  -4.586   0.065 -20.966 1.00 . A A .  53 ILE HG12 1 1 
       13 38859 1 1  75 ILE HG13 H  -5.227   0.848 -22.404 1.00 . A A .  53 ILE HG13 1 1 
       13 38860 1 1  75 ILE HG21 H  -3.209  -2.132 -21.423 1.00 . A A .  53 ILE HG21 1 1 
       13 38861 1 1  75 ILE HG22 H  -2.474  -2.318 -23.015 1.00 . A A .  53 ILE HG22 1 1 
       13 38862 1 1  75 ILE HG23 H  -4.198  -2.617 -22.800 1.00 . A A .  53 ILE HG23 1 1 
       13 38863 1 1  75 ILE N    N  -2.703   1.767 -22.713 1.00 . A A .  53 ILE N    1 1 
       13 38864 1 1  75 ILE O    O  -1.207   0.226 -24.532 1.00 . A A .  53 ILE O    1 1 
       13 38865 1 1  76 TYR C    C   1.542  -2.460 -22.913 1.00 . A A .  54 TYR C    1 1 
       13 38866 1 1  76 TYR CA   C   0.949  -1.174 -23.486 1.00 . A A .  54 TYR CA   1 1 
       13 38867 1 1  76 TYR CB   C   2.008  -0.055 -23.510 1.00 . A A .  54 TYR CB   1 1 
       13 38868 1 1  76 TYR CD1  C   2.070   1.179 -21.304 1.00 . A A .  54 TYR CD1  1 1 
       13 38869 1 1  76 TYR CD2  C   3.904  -0.217 -21.862 1.00 . A A .  54 TYR CD2  1 1 
       13 38870 1 1  76 TYR CE1  C   2.701   1.536 -20.133 1.00 . A A .  54 TYR CE1  1 1 
       13 38871 1 1  76 TYR CE2  C   4.538   0.123 -20.691 1.00 . A A .  54 TYR CE2  1 1 
       13 38872 1 1  76 TYR CG   C   2.661   0.298 -22.188 1.00 . A A .  54 TYR CG   1 1 
       13 38873 1 1  76 TYR CZ   C   3.939   0.999 -19.830 1.00 . A A .  54 TYR CZ   1 1 
       13 38874 1 1  76 TYR H    H  -0.316  -0.982 -21.801 1.00 . A A .  54 TYR H    1 1 
       13 38875 1 1  76 TYR HA   H   0.640  -1.372 -24.502 1.00 . A A .  54 TYR HA   1 1 
       13 38876 1 1  76 TYR HB2  H   2.797  -0.347 -24.184 1.00 . A A .  54 TYR HB2  1 1 
       13 38877 1 1  76 TYR HB3  H   1.544   0.843 -23.894 1.00 . A A .  54 TYR HB3  1 1 
       13 38878 1 1  76 TYR HD1  H   1.100   1.591 -21.541 1.00 . A A .  54 TYR HD1  1 1 
       13 38879 1 1  76 TYR HD2  H   4.377  -0.909 -22.544 1.00 . A A .  54 TYR HD2  1 1 
       13 38880 1 1  76 TYR HE1  H   2.225   2.226 -19.453 1.00 . A A .  54 TYR HE1  1 1 
       13 38881 1 1  76 TYR HE2  H   5.505  -0.298 -20.458 1.00 . A A .  54 TYR HE2  1 1 
       13 38882 1 1  76 TYR HH   H   5.505   1.559 -18.870 1.00 . A A .  54 TYR HH   1 1 
       13 38883 1 1  76 TYR N    N  -0.242  -0.759 -22.749 1.00 . A A .  54 TYR N    1 1 
       13 38884 1 1  76 TYR O    O   1.074  -2.952 -21.895 1.00 . A A .  54 TYR O    1 1 
       13 38885 1 1  76 TYR OH   O   4.586   1.361 -18.674 1.00 . A A .  54 TYR OH   1 1 
       13 38886 1 1  77 LEU C    C   4.333  -3.958 -22.104 1.00 . A A .  55 LEU C    1 1 
       13 38887 1 1  77 LEU CA   C   3.223  -4.226 -23.099 1.00 . A A .  55 LEU CA   1 1 
       13 38888 1 1  77 LEU CB   C   3.771  -5.114 -24.232 1.00 . A A .  55 LEU CB   1 1 
       13 38889 1 1  77 LEU CD1  C   1.577  -5.624 -25.349 1.00 . A A .  55 LEU CD1  1 1 
       13 38890 1 1  77 LEU CD2  C   3.573  -6.951 -25.921 1.00 . A A .  55 LEU CD2  1 1 
       13 38891 1 1  77 LEU CG   C   2.854  -6.200 -24.816 1.00 . A A .  55 LEU CG   1 1 
       13 38892 1 1  77 LEU H    H   2.884  -2.566 -24.393 1.00 . A A .  55 LEU H    1 1 
       13 38893 1 1  77 LEU HA   H   2.462  -4.787 -22.585 1.00 . A A .  55 LEU HA   1 1 
       13 38894 1 1  77 LEU HB2  H   4.061  -4.465 -25.044 1.00 . A A .  55 LEU HB2  1 1 
       13 38895 1 1  77 LEU HB3  H   4.662  -5.600 -23.862 1.00 . A A .  55 LEU HB3  1 1 
       13 38896 1 1  77 LEU HD11 H   1.801  -4.914 -26.131 1.00 . A A .  55 LEU HD11 1 1 
       13 38897 1 1  77 LEU HD12 H   1.046  -5.126 -24.551 1.00 . A A .  55 LEU HD12 1 1 
       13 38898 1 1  77 LEU HD13 H   0.964  -6.417 -25.749 1.00 . A A .  55 LEU HD13 1 1 
       13 38899 1 1  77 LEU HD21 H   3.849  -6.261 -26.705 1.00 . A A .  55 LEU HD21 1 1 
       13 38900 1 1  77 LEU HD22 H   2.920  -7.711 -26.324 1.00 . A A .  55 LEU HD22 1 1 
       13 38901 1 1  77 LEU HD23 H   4.462  -7.415 -25.521 1.00 . A A .  55 LEU HD23 1 1 
       13 38902 1 1  77 LEU HG   H   2.604  -6.909 -24.041 1.00 . A A .  55 LEU HG   1 1 
       13 38903 1 1  77 LEU N    N   2.563  -2.997 -23.573 1.00 . A A .  55 LEU N    1 1 
       13 38904 1 1  77 LEU O    O   5.267  -3.202 -22.372 1.00 . A A .  55 LEU O    1 1 
       13 38905 1 1  78 PHE C    C   5.843  -5.899 -19.800 1.00 . A A .  56 PHE C    1 1 
       13 38906 1 1  78 PHE CA   C   5.200  -4.558 -19.926 1.00 . A A .  56 PHE CA   1 1 
       13 38907 1 1  78 PHE CB   C   4.527  -4.255 -18.575 1.00 . A A .  56 PHE CB   1 1 
       13 38908 1 1  78 PHE CD1  C   5.926  -2.299 -17.853 1.00 . A A .  56 PHE CD1  1 1 
       13 38909 1 1  78 PHE CD2  C   5.802  -4.170 -16.368 1.00 . A A .  56 PHE CD2  1 1 
       13 38910 1 1  78 PHE CE1  C   6.759  -1.649 -16.971 1.00 . A A .  56 PHE CE1  1 1 
       13 38911 1 1  78 PHE CE2  C   6.640  -3.517 -15.487 1.00 . A A .  56 PHE CE2  1 1 
       13 38912 1 1  78 PHE CG   C   5.432  -3.562 -17.574 1.00 . A A .  56 PHE CG   1 1 
       13 38913 1 1  78 PHE CZ   C   7.117  -2.258 -15.789 1.00 . A A .  56 PHE CZ   1 1 
       13 38914 1 1  78 PHE H    H   3.479  -5.233 -20.884 1.00 . A A .  56 PHE H    1 1 
       13 38915 1 1  78 PHE HA   H   5.938  -3.806 -20.156 1.00 . A A .  56 PHE HA   1 1 
       13 38916 1 1  78 PHE HB2  H   3.673  -3.617 -18.744 1.00 . A A .  56 PHE HB2  1 1 
       13 38917 1 1  78 PHE HB3  H   4.193  -5.183 -18.134 1.00 . A A .  56 PHE HB3  1 1 
       13 38918 1 1  78 PHE HD1  H   5.648  -1.818 -18.779 1.00 . A A .  56 PHE HD1  1 1 
       13 38919 1 1  78 PHE HD2  H   5.429  -5.155 -16.131 1.00 . A A .  56 PHE HD2  1 1 
       13 38920 1 1  78 PHE HE1  H   7.133  -0.663 -17.206 1.00 . A A .  56 PHE HE1  1 1 
       13 38921 1 1  78 PHE HE2  H   6.921  -3.991 -14.558 1.00 . A A .  56 PHE HE2  1 1 
       13 38922 1 1  78 PHE HZ   H   7.773  -1.750 -15.097 1.00 . A A .  56 PHE HZ   1 1 
       13 38923 1 1  78 PHE N    N   4.243  -4.639 -20.998 1.00 . A A .  56 PHE N    1 1 
       13 38924 1 1  78 PHE O    O   5.225  -6.931 -20.085 1.00 . A A .  56 PHE O    1 1 
       13 38925 1 1  79 THR C    C   7.207  -8.064 -18.170 1.00 . A A .  57 THR C    1 1 
       13 38926 1 1  79 THR CA   C   7.882  -7.034 -19.143 1.00 . A A .  57 THR CA   1 1 
       13 38927 1 1  79 THR CB   C   9.209  -6.530 -18.524 1.00 . A A .  57 THR CB   1 1 
       13 38928 1 1  79 THR CG2  C   8.941  -5.755 -17.233 1.00 . A A .  57 THR CG2  1 1 
       13 38929 1 1  79 THR H    H   7.489  -4.996 -19.302 1.00 . A A .  57 THR H    1 1 
       13 38930 1 1  79 THR HA   H   8.110  -7.520 -20.078 1.00 . A A .  57 THR HA   1 1 
       13 38931 1 1  79 THR HB   H   9.668  -5.852 -19.228 1.00 . A A .  57 THR HB   1 1 
       13 38932 1 1  79 THR HG1  H  10.622  -7.782 -19.072 1.00 . A A .  57 THR HG1  1 1 
       13 38933 1 1  79 THR HG21 H   8.310  -4.905 -17.448 1.00 . A A .  57 THR HG21 1 1 
       13 38934 1 1  79 THR HG22 H   9.877  -5.413 -16.818 1.00 . A A .  57 THR HG22 1 1 
       13 38935 1 1  79 THR HG23 H   8.446  -6.400 -16.522 1.00 . A A .  57 THR HG23 1 1 
       13 38936 1 1  79 THR N    N   7.071  -5.875 -19.417 1.00 . A A .  57 THR N    1 1 
       13 38937 1 1  79 THR O    O   7.630  -9.205 -18.106 1.00 . A A .  57 THR O    1 1 
       13 38938 1 1  79 THR OG1  O  10.116  -7.601 -18.277 1.00 . A A .  57 THR OG1  1 1 
       13 38939 1 1  80 ASP C    C   4.183  -8.086 -16.110 1.00 . A A .  58 ASP C    1 1 
       13 38940 1 1  80 ASP CA   C   5.582  -8.569 -16.452 1.00 . A A .  58 ASP CA   1 1 
       13 38941 1 1  80 ASP CB   C   6.426  -8.485 -15.206 1.00 . A A .  58 ASP CB   1 1 
       13 38942 1 1  80 ASP CG   C   6.324  -9.624 -14.267 1.00 . A A .  58 ASP CG   1 1 
       13 38943 1 1  80 ASP H    H   5.761  -6.787 -17.588 1.00 . A A .  58 ASP H    1 1 
       13 38944 1 1  80 ASP HA   H   5.560  -9.578 -16.832 1.00 . A A .  58 ASP HA   1 1 
       13 38945 1 1  80 ASP HB2  H   7.459  -8.402 -15.500 1.00 . A A .  58 ASP HB2  1 1 
       13 38946 1 1  80 ASP HB3  H   6.151  -7.586 -14.672 1.00 . A A .  58 ASP HB3  1 1 
       13 38947 1 1  80 ASP N    N   6.151  -7.675 -17.447 1.00 . A A .  58 ASP N    1 1 
       13 38948 1 1  80 ASP O    O   3.770  -7.036 -16.592 1.00 . A A .  58 ASP O    1 1 
       13 38949 1 1  80 ASP OD1  O   7.100 -10.582 -14.370 1.00 . A A .  58 ASP OD1  1 1 
       13 38950 1 1  80 ASP OD2  O   5.545  -9.499 -13.347 1.00 . A A .  58 ASP OD2  1 1 
       13 38951 1 1  81 GLU C    C   2.076  -8.140 -13.367 1.00 . A A .  59 GLU C    1 1 
       13 38952 1 1  81 GLU CA   C   2.130  -8.500 -14.835 1.00 . A A .  59 GLU CA   1 1 
       13 38953 1 1  81 GLU CB   C   1.125  -9.630 -15.197 1.00 . A A .  59 GLU CB   1 1 
       13 38954 1 1  81 GLU CD   C   2.185 -11.594 -13.980 1.00 . A A .  59 GLU CD   1 1 
       13 38955 1 1  81 GLU CG   C   1.706 -11.037 -15.288 1.00 . A A .  59 GLU CG   1 1 
       13 38956 1 1  81 GLU H    H   3.922  -9.621 -14.891 1.00 . A A .  59 GLU H    1 1 
       13 38957 1 1  81 GLU HA   H   1.842  -7.617 -15.388 1.00 . A A .  59 GLU HA   1 1 
       13 38958 1 1  81 GLU HB2  H   0.348  -9.646 -14.448 1.00 . A A .  59 GLU HB2  1 1 
       13 38959 1 1  81 GLU HB3  H   0.675  -9.392 -16.150 1.00 . A A .  59 GLU HB3  1 1 
       13 38960 1 1  81 GLU HG2  H   0.945 -11.696 -15.675 1.00 . A A .  59 GLU HG2  1 1 
       13 38961 1 1  81 GLU HG3  H   2.538 -11.017 -15.978 1.00 . A A .  59 GLU HG3  1 1 
       13 38962 1 1  81 GLU N    N   3.497  -8.819 -15.260 1.00 . A A .  59 GLU N    1 1 
       13 38963 1 1  81 GLU O    O   1.418  -7.182 -12.978 1.00 . A A .  59 GLU O    1 1 
       13 38964 1 1  81 GLU OE1  O   1.363 -12.087 -13.183 1.00 . A A .  59 GLU OE1  1 1 
       13 38965 1 1  81 GLU OE2  O   3.392 -11.572 -13.740 1.00 . A A .  59 GLU OE2  1 1 
       13 38966 1 1  82 LYS C    C   3.800  -7.448 -10.875 1.00 . A A .  60 LYS C    1 1 
       13 38967 1 1  82 LYS CA   C   2.846  -8.572 -11.152 1.00 . A A .  60 LYS CA   1 1 
       13 38968 1 1  82 LYS CB   C   3.206  -9.809 -10.358 1.00 . A A .  60 LYS CB   1 1 
       13 38969 1 1  82 LYS CD   C   4.965 -11.488 -10.076 1.00 . A A .  60 LYS CD   1 1 
       13 38970 1 1  82 LYS CE   C   6.208 -11.834 -10.762 1.00 . A A .  60 LYS CE   1 1 
       13 38971 1 1  82 LYS CG   C   4.414 -10.399 -10.871 1.00 . A A .  60 LYS CG   1 1 
       13 38972 1 1  82 LYS H    H   3.421  -9.528 -12.941 1.00 . A A .  60 LYS H    1 1 
       13 38973 1 1  82 LYS HA   H   1.851  -8.253 -10.876 1.00 . A A .  60 LYS HA   1 1 
       13 38974 1 1  82 LYS HB2  H   3.359  -9.541  -9.323 1.00 . A A .  60 LYS HB2  1 1 
       13 38975 1 1  82 LYS HB3  H   2.406 -10.530 -10.432 1.00 . A A .  60 LYS HB3  1 1 
       13 38976 1 1  82 LYS HD2  H   5.168 -11.150  -9.068 1.00 . A A .  60 LYS HD2  1 1 
       13 38977 1 1  82 LYS HD3  H   4.296 -12.334 -10.079 1.00 . A A .  60 LYS HD3  1 1 
       13 38978 1 1  82 LYS HE2  H   5.984 -12.037 -11.799 1.00 . A A .  60 LYS HE2  1 1 
       13 38979 1 1  82 LYS HE3  H   6.873 -10.984 -10.707 1.00 . A A .  60 LYS HE3  1 1 
       13 38980 1 1  82 LYS HG2  H   4.208 -10.779 -11.859 1.00 . A A .  60 LYS HG2  1 1 
       13 38981 1 1  82 LYS HG3  H   5.158  -9.616 -10.948 1.00 . A A .  60 LYS HG3  1 1 
       13 38982 1 1  82 LYS HZ1  H   7.767 -13.190 -10.740 1.00 . A A .  60 LYS HZ1  1 1 
       13 38983 1 1  82 LYS HZ2  H   6.279 -13.838 -10.263 1.00 . A A .  60 LYS HZ2  1 1 
       13 38984 1 1  82 LYS HZ3  H   7.140 -12.831  -9.211 1.00 . A A .  60 LYS HZ3  1 1 
       13 38985 1 1  82 LYS N    N   2.842  -8.829 -12.572 1.00 . A A .  60 LYS N    1 1 
       13 38986 1 1  82 LYS NZ   N   6.894 -13.001 -10.207 1.00 . A A .  60 LYS NZ   1 1 
       13 38987 1 1  82 LYS O    O   3.591  -6.617  -9.994 1.00 . A A .  60 LYS O    1 1 
       13 38988 1 1  83 SER C    C   5.202  -5.097 -12.244 1.00 . A A .  61 SER C    1 1 
       13 38989 1 1  83 SER CA   C   5.786  -6.347 -11.593 1.00 . A A .  61 SER CA   1 1 
       13 38990 1 1  83 SER CB   C   7.089  -6.788 -12.239 1.00 . A A .  61 SER CB   1 1 
       13 38991 1 1  83 SER H    H   4.946  -8.091 -12.355 1.00 . A A .  61 SER H    1 1 
       13 38992 1 1  83 SER HA   H   5.961  -6.144 -10.546 1.00 . A A .  61 SER HA   1 1 
       13 38993 1 1  83 SER HB2  H   6.976  -6.798 -13.314 1.00 . A A .  61 SER HB2  1 1 
       13 38994 1 1  83 SER HB3  H   7.881  -6.110 -11.960 1.00 . A A .  61 SER HB3  1 1 
       13 38995 1 1  83 SER HG   H   6.644  -8.660 -11.818 1.00 . A A .  61 SER HG   1 1 
       13 38996 1 1  83 SER N    N   4.833  -7.397 -11.679 1.00 . A A .  61 SER N    1 1 
       13 38997 1 1  83 SER O    O   5.619  -4.003 -11.972 1.00 . A A .  61 SER O    1 1 
       13 38998 1 1  83 SER OG   O   7.425  -8.103 -11.790 1.00 . A A .  61 SER OG   1 1 
       13 38999 1 1  84 ALA C    C   2.768  -3.344 -12.682 1.00 . A A .  62 ALA C    1 1 
       13 39000 1 1  84 ALA CA   C   3.494  -4.200 -13.711 1.00 . A A .  62 ALA CA   1 1 
       13 39001 1 1  84 ALA CB   C   2.519  -4.741 -14.720 1.00 . A A .  62 ALA CB   1 1 
       13 39002 1 1  84 ALA H    H   3.866  -6.207 -13.213 1.00 . A A .  62 ALA H    1 1 
       13 39003 1 1  84 ALA HA   H   4.228  -3.598 -14.227 1.00 . A A .  62 ALA HA   1 1 
       13 39004 1 1  84 ALA HB1  H   3.060  -5.197 -15.535 1.00 . A A .  62 ALA HB1  1 1 
       13 39005 1 1  84 ALA HB2  H   1.909  -3.937 -15.097 1.00 . A A .  62 ALA HB2  1 1 
       13 39006 1 1  84 ALA HB3  H   1.889  -5.481 -14.250 1.00 . A A .  62 ALA HB3  1 1 
       13 39007 1 1  84 ALA N    N   4.176  -5.291 -13.053 1.00 . A A .  62 ALA N    1 1 
       13 39008 1 1  84 ALA O    O   2.957  -2.129 -12.633 1.00 . A A .  62 ALA O    1 1 
       13 39009 1 1  85 LEU C    C   2.204  -2.753  -9.712 1.00 . A A .  63 LEU C    1 1 
       13 39010 1 1  85 LEU CA   C   1.252  -3.267 -10.801 1.00 . A A .  63 LEU CA   1 1 
       13 39011 1 1  85 LEU CB   C   0.149  -4.155 -10.240 1.00 . A A .  63 LEU CB   1 1 
       13 39012 1 1  85 LEU CD1  C   0.724  -5.512  -8.199 1.00 . A A .  63 LEU CD1  1 1 
       13 39013 1 1  85 LEU CD2  C  -0.305  -6.605 -10.213 1.00 . A A .  63 LEU CD2  1 1 
       13 39014 1 1  85 LEU CG   C   0.595  -5.510  -9.705 1.00 . A A .  63 LEU CG   1 1 
       13 39015 1 1  85 LEU H    H   1.866  -4.953 -11.914 1.00 . A A .  63 LEU H    1 1 
       13 39016 1 1  85 LEU HA   H   0.792  -2.410 -11.271 1.00 . A A .  63 LEU HA   1 1 
       13 39017 1 1  85 LEU HB2  H  -0.337  -3.618  -9.438 1.00 . A A .  63 LEU HB2  1 1 
       13 39018 1 1  85 LEU HB3  H  -0.575  -4.320 -11.024 1.00 . A A .  63 LEU HB3  1 1 
       13 39019 1 1  85 LEU HD11 H   1.041  -6.489  -7.866 1.00 . A A .  63 LEU HD11 1 1 
       13 39020 1 1  85 LEU HD12 H  -0.231  -5.273  -7.756 1.00 . A A .  63 LEU HD12 1 1 
       13 39021 1 1  85 LEU HD13 H   1.455  -4.775  -7.899 1.00 . A A .  63 LEU HD13 1 1 
       13 39022 1 1  85 LEU HD21 H   0.028  -7.555  -9.823 1.00 . A A .  63 LEU HD21 1 1 
       13 39023 1 1  85 LEU HD22 H  -0.271  -6.627 -11.292 1.00 . A A .  63 LEU HD22 1 1 
       13 39024 1 1  85 LEU HD23 H  -1.318  -6.418  -9.888 1.00 . A A .  63 LEU HD23 1 1 
       13 39025 1 1  85 LEU HG   H   1.583  -5.708 -10.098 1.00 . A A .  63 LEU HG   1 1 
       13 39026 1 1  85 LEU N    N   1.971  -3.982 -11.837 1.00 . A A .  63 LEU N    1 1 
       13 39027 1 1  85 LEU O    O   1.926  -1.777  -9.047 1.00 . A A .  63 LEU O    1 1 
       13 39028 1 1  86 ALA C    C   5.039  -1.696  -9.136 1.00 . A A .  64 ALA C    1 1 
       13 39029 1 1  86 ALA CA   C   4.344  -2.951  -8.608 1.00 . A A .  64 ALA CA   1 1 
       13 39030 1 1  86 ALA CB   C   5.363  -4.049  -8.335 1.00 . A A .  64 ALA CB   1 1 
       13 39031 1 1  86 ALA H    H   3.516  -4.200 -10.105 1.00 . A A .  64 ALA H    1 1 
       13 39032 1 1  86 ALA HA   H   3.841  -2.713  -7.681 1.00 . A A .  64 ALA HA   1 1 
       13 39033 1 1  86 ALA HB1  H   5.882  -4.294  -9.250 1.00 . A A .  64 ALA HB1  1 1 
       13 39034 1 1  86 ALA HB2  H   4.856  -4.927  -7.963 1.00 . A A .  64 ALA HB2  1 1 
       13 39035 1 1  86 ALA HB3  H   6.074  -3.705  -7.599 1.00 . A A .  64 ALA HB3  1 1 
       13 39036 1 1  86 ALA N    N   3.342  -3.402  -9.564 1.00 . A A .  64 ALA N    1 1 
       13 39037 1 1  86 ALA O    O   5.414  -0.789  -8.378 1.00 . A A .  64 ALA O    1 1 
       13 39038 1 1  87 TYR C    C   4.944   0.695 -11.234 1.00 . A A .  65 TYR C    1 1 
       13 39039 1 1  87 TYR CA   C   5.811  -0.533 -11.105 1.00 . A A .  65 TYR CA   1 1 
       13 39040 1 1  87 TYR CB   C   6.409  -0.925 -12.450 1.00 . A A .  65 TYR CB   1 1 
       13 39041 1 1  87 TYR CD1  C   8.866  -0.375 -12.539 1.00 . A A .  65 TYR CD1  1 1 
       13 39042 1 1  87 TYR CD2  C   8.261  -2.646 -12.192 1.00 . A A .  65 TYR CD2  1 1 
       13 39043 1 1  87 TYR CE1  C  10.198  -0.718 -12.499 1.00 . A A .  65 TYR CE1  1 1 
       13 39044 1 1  87 TYR CE2  C   9.592  -2.999 -12.148 1.00 . A A .  65 TYR CE2  1 1 
       13 39045 1 1  87 TYR CG   C   7.873  -1.329 -12.387 1.00 . A A .  65 TYR CG   1 1 
       13 39046 1 1  87 TYR CZ   C  10.557  -2.029 -12.303 1.00 . A A .  65 TYR CZ   1 1 
       13 39047 1 1  87 TYR H    H   4.811  -2.365 -10.992 1.00 . A A .  65 TYR H    1 1 
       13 39048 1 1  87 TYR HA   H   6.636  -0.257 -10.464 1.00 . A A .  65 TYR HA   1 1 
       13 39049 1 1  87 TYR HB2  H   5.854  -1.760 -12.851 1.00 . A A .  65 TYR HB2  1 1 
       13 39050 1 1  87 TYR HB3  H   6.326  -0.088 -13.128 1.00 . A A .  65 TYR HB3  1 1 
       13 39051 1 1  87 TYR HD1  H   8.583   0.656 -12.692 1.00 . A A .  65 TYR HD1  1 1 
       13 39052 1 1  87 TYR HD2  H   7.507  -3.402 -12.072 1.00 . A A .  65 TYR HD2  1 1 
       13 39053 1 1  87 TYR HE1  H  10.955   0.043 -12.620 1.00 . A A .  65 TYR HE1  1 1 
       13 39054 1 1  87 TYR HE2  H   9.873  -4.030 -11.994 1.00 . A A .  65 TYR HE2  1 1 
       13 39055 1 1  87 TYR HH   H  12.024  -3.157 -12.808 1.00 . A A .  65 TYR HH   1 1 
       13 39056 1 1  87 TYR N    N   5.168  -1.633 -10.447 1.00 . A A .  65 TYR N    1 1 
       13 39057 1 1  87 TYR O    O   5.456   1.749 -11.599 1.00 . A A .  65 TYR O    1 1 
       13 39058 1 1  87 TYR OH   O  11.884  -2.372 -12.273 1.00 . A A .  65 TYR OH   1 1 
       13 39059 1 1  88 LEU C    C   3.362   2.840 -10.002 1.00 . A A .  66 LEU C    1 1 
       13 39060 1 1  88 LEU CA   C   2.804   1.822 -10.952 1.00 . A A .  66 LEU CA   1 1 
       13 39061 1 1  88 LEU CB   C   1.289   1.576 -10.704 1.00 . A A .  66 LEU CB   1 1 
       13 39062 1 1  88 LEU CD1  C   0.712   2.037  -8.252 1.00 . A A .  66 LEU CD1  1 1 
       13 39063 1 1  88 LEU CD2  C  -0.542   0.296  -9.539 1.00 . A A .  66 LEU CD2  1 1 
       13 39064 1 1  88 LEU CG   C   0.799   0.984  -9.357 1.00 . A A .  66 LEU CG   1 1 
       13 39065 1 1  88 LEU H    H   3.237  -0.260 -10.695 1.00 . A A .  66 LEU H    1 1 
       13 39066 1 1  88 LEU HA   H   2.910   2.232 -11.948 1.00 . A A .  66 LEU HA   1 1 
       13 39067 1 1  88 LEU HB2  H   0.789   2.523 -10.830 1.00 . A A .  66 LEU HB2  1 1 
       13 39068 1 1  88 LEU HB3  H   0.942   0.920 -11.491 1.00 . A A .  66 LEU HB3  1 1 
       13 39069 1 1  88 LEU HD11 H   0.367   1.573  -7.339 1.00 . A A .  66 LEU HD11 1 1 
       13 39070 1 1  88 LEU HD12 H   0.019   2.811  -8.546 1.00 . A A .  66 LEU HD12 1 1 
       13 39071 1 1  88 LEU HD13 H   1.688   2.470  -8.090 1.00 . A A .  66 LEU HD13 1 1 
       13 39072 1 1  88 LEU HD21 H  -0.442  -0.503 -10.259 1.00 . A A .  66 LEU HD21 1 1 
       13 39073 1 1  88 LEU HD22 H  -1.269   1.012  -9.894 1.00 . A A .  66 LEU HD22 1 1 
       13 39074 1 1  88 LEU HD23 H  -0.869  -0.111  -8.594 1.00 . A A .  66 LEU HD23 1 1 
       13 39075 1 1  88 LEU HG   H   1.507   0.240  -9.033 1.00 . A A .  66 LEU HG   1 1 
       13 39076 1 1  88 LEU N    N   3.633   0.605 -10.929 1.00 . A A .  66 LEU N    1 1 
       13 39077 1 1  88 LEU O    O   3.398   4.021 -10.305 1.00 . A A .  66 LEU O    1 1 
       13 39078 1 1  89 GLU C    C   5.729   3.851  -8.386 1.00 . A A .  67 GLU C    1 1 
       13 39079 1 1  89 GLU CA   C   4.487   3.140  -7.860 1.00 . A A .  67 GLU CA   1 1 
       13 39080 1 1  89 GLU CB   C   4.844   2.251  -6.690 1.00 . A A .  67 GLU CB   1 1 
       13 39081 1 1  89 GLU CD   C   5.951   1.984  -4.491 1.00 . A A .  67 GLU CD   1 1 
       13 39082 1 1  89 GLU CG   C   5.530   2.951  -5.540 1.00 . A A .  67 GLU CG   1 1 
       13 39083 1 1  89 GLU H    H   3.836   1.374  -8.759 1.00 . A A .  67 GLU H    1 1 
       13 39084 1 1  89 GLU HA   H   3.770   3.878  -7.536 1.00 . A A .  67 GLU HA   1 1 
       13 39085 1 1  89 GLU HB2  H   3.938   1.801  -6.312 1.00 . A A .  67 GLU HB2  1 1 
       13 39086 1 1  89 GLU HB3  H   5.498   1.467  -7.043 1.00 . A A .  67 GLU HB3  1 1 
       13 39087 1 1  89 GLU HG2  H   6.404   3.465  -5.912 1.00 . A A .  67 GLU HG2  1 1 
       13 39088 1 1  89 GLU HG3  H   4.846   3.664  -5.104 1.00 . A A .  67 GLU HG3  1 1 
       13 39089 1 1  89 GLU N    N   3.875   2.344  -8.890 1.00 . A A .  67 GLU N    1 1 
       13 39090 1 1  89 GLU O    O   6.021   4.946  -7.975 1.00 . A A .  67 GLU O    1 1 
       13 39091 1 1  89 GLU OE1  O   6.987   1.319  -4.672 1.00 . A A .  67 GLU OE1  1 1 
       13 39092 1 1  89 GLU OE2  O   5.243   1.839  -3.483 1.00 . A A .  67 GLU OE2  1 1 
       13 39093 1 1  90 LYS C    C   7.302   5.076 -10.635 1.00 . A A .  68 LYS C    1 1 
       13 39094 1 1  90 LYS CA   C   7.640   3.817  -9.899 1.00 . A A .  68 LYS CA   1 1 
       13 39095 1 1  90 LYS CB   C   8.276   2.857 -10.886 1.00 . A A .  68 LYS CB   1 1 
       13 39096 1 1  90 LYS CD   C  10.603   2.962  -9.901 1.00 . A A .  68 LYS CD   1 1 
       13 39097 1 1  90 LYS CE   C  10.461   1.584  -9.249 1.00 . A A .  68 LYS CE   1 1 
       13 39098 1 1  90 LYS CG   C   9.743   3.092 -11.164 1.00 . A A .  68 LYS CG   1 1 
       13 39099 1 1  90 LYS H    H   6.096   2.379  -9.683 1.00 . A A .  68 LYS H    1 1 
       13 39100 1 1  90 LYS HA   H   8.328   4.031  -9.096 1.00 . A A .  68 LYS HA   1 1 
       13 39101 1 1  90 LYS HB2  H   8.169   1.853 -10.504 1.00 . A A .  68 LYS HB2  1 1 
       13 39102 1 1  90 LYS HB3  H   7.743   2.928 -11.823 1.00 . A A .  68 LYS HB3  1 1 
       13 39103 1 1  90 LYS HD2  H  11.638   3.116 -10.167 1.00 . A A .  68 LYS HD2  1 1 
       13 39104 1 1  90 LYS HD3  H  10.297   3.718  -9.192 1.00 . A A .  68 LYS HD3  1 1 
       13 39105 1 1  90 LYS HE2  H   9.418   1.408  -9.034 1.00 . A A .  68 LYS HE2  1 1 
       13 39106 1 1  90 LYS HE3  H  10.814   0.835  -9.943 1.00 . A A .  68 LYS HE3  1 1 
       13 39107 1 1  90 LYS HG2  H  10.080   2.366 -11.889 1.00 . A A .  68 LYS HG2  1 1 
       13 39108 1 1  90 LYS HG3  H   9.865   4.086 -11.568 1.00 . A A .  68 LYS HG3  1 1 
       13 39109 1 1  90 LYS HZ1  H  12.240   1.638  -8.183 1.00 . A A .  68 LYS HZ1  1 1 
       13 39110 1 1  90 LYS HZ2  H  11.109   0.531  -7.583 1.00 . A A .  68 LYS HZ2  1 1 
       13 39111 1 1  90 LYS HZ3  H  10.897   2.188  -7.313 1.00 . A A .  68 LYS HZ3  1 1 
       13 39112 1 1  90 LYS N    N   6.416   3.240  -9.341 1.00 . A A .  68 LYS N    1 1 
       13 39113 1 1  90 LYS NZ   N  11.229   1.478  -7.997 1.00 . A A .  68 LYS NZ   1 1 
       13 39114 1 1  90 LYS O    O   8.058   6.045 -10.628 1.00 . A A .  68 LYS O    1 1 
       13 39115 1 1  91 HIS C    C   5.065   7.178 -11.056 1.00 . A A .  69 HIS C    1 1 
       13 39116 1 1  91 HIS CA   C   5.716   6.195 -12.018 1.00 . A A .  69 HIS CA   1 1 
       13 39117 1 1  91 HIS CB   C   4.669   5.827 -13.084 1.00 . A A .  69 HIS CB   1 1 
       13 39118 1 1  91 HIS CD2  C   4.725   3.420 -13.933 1.00 . A A .  69 HIS CD2  1 1 
       13 39119 1 1  91 HIS CE1  C   5.638   3.797 -15.842 1.00 . A A .  69 HIS CE1  1 1 
       13 39120 1 1  91 HIS CG   C   4.998   4.733 -14.008 1.00 . A A .  69 HIS CG   1 1 
       13 39121 1 1  91 HIS H    H   5.578   4.264 -11.206 1.00 . A A .  69 HIS H    1 1 
       13 39122 1 1  91 HIS HA   H   6.575   6.653 -12.485 1.00 . A A .  69 HIS HA   1 1 
       13 39123 1 1  91 HIS HB2  H   3.758   5.547 -12.581 1.00 . A A .  69 HIS HB2  1 1 
       13 39124 1 1  91 HIS HB3  H   4.471   6.708 -13.680 1.00 . A A .  69 HIS HB3  1 1 
       13 39125 1 1  91 HIS HD1  H   5.887   5.786 -15.549 1.00 . A A .  69 HIS HD1  1 1 
       13 39126 1 1  91 HIS HD2  H   4.265   2.899 -13.106 1.00 . A A .  69 HIS HD2  1 1 
       13 39127 1 1  91 HIS HE1  H   6.043   3.655 -16.833 1.00 . A A .  69 HIS HE1  1 1 
       13 39128 1 1  91 HIS N    N   6.148   5.059 -11.259 1.00 . A A .  69 HIS N    1 1 
       13 39129 1 1  91 HIS ND1  N   5.578   4.927 -15.205 1.00 . A A .  69 HIS ND1  1 1 
       13 39130 1 1  91 HIS NE2  N   5.132   2.862 -15.089 1.00 . A A .  69 HIS NE2  1 1 
       13 39131 1 1  91 HIS O    O   5.331   8.379 -11.054 1.00 . A A .  69 HIS O    1 1 
       13 39132 1 1  92 THR C    C   4.310   8.086  -8.256 1.00 . A A .  70 THR C    1 1 
       13 39133 1 1  92 THR CA   C   3.451   7.304  -9.248 1.00 . A A .  70 THR CA   1 1 
       13 39134 1 1  92 THR CB   C   2.484   6.312  -8.566 1.00 . A A .  70 THR CB   1 1 
       13 39135 1 1  92 THR CG2  C   2.168   6.658  -7.141 1.00 . A A .  70 THR CG2  1 1 
       13 39136 1 1  92 THR H    H   4.067   5.659 -10.331 1.00 . A A .  70 THR H    1 1 
       13 39137 1 1  92 THR HA   H   2.837   8.023  -9.772 1.00 . A A .  70 THR HA   1 1 
       13 39138 1 1  92 THR HB   H   3.001   5.360  -8.547 1.00 . A A .  70 THR HB   1 1 
       13 39139 1 1  92 THR HG1  H   1.169   6.870  -9.927 1.00 . A A .  70 THR HG1  1 1 
       13 39140 1 1  92 THR HG21 H   1.490   5.923  -6.734 1.00 . A A .  70 THR HG21 1 1 
       13 39141 1 1  92 THR HG22 H   1.707   7.634  -7.101 1.00 . A A .  70 THR HG22 1 1 
       13 39142 1 1  92 THR HG23 H   3.079   6.666  -6.562 1.00 . A A .  70 THR HG23 1 1 
       13 39143 1 1  92 THR N    N   4.203   6.620 -10.246 1.00 . A A .  70 THR N    1 1 
       13 39144 1 1  92 THR O    O   3.981   9.201  -7.969 1.00 . A A .  70 THR O    1 1 
       13 39145 1 1  92 THR OG1  O   1.304   6.112  -9.354 1.00 . A A .  70 THR OG1  1 1 
       13 39146 1 1  93 ALA C    C   6.870   9.562  -7.418 1.00 . A A .  71 ALA C    1 1 
       13 39147 1 1  93 ALA CA   C   6.323   8.246  -6.845 1.00 . A A .  71 ALA CA   1 1 
       13 39148 1 1  93 ALA CB   C   7.455   7.343  -6.387 1.00 . A A .  71 ALA CB   1 1 
       13 39149 1 1  93 ALA H    H   5.714   6.672  -8.147 1.00 . A A .  71 ALA H    1 1 
       13 39150 1 1  93 ALA HA   H   5.720   8.481  -5.979 1.00 . A A .  71 ALA HA   1 1 
       13 39151 1 1  93 ALA HB1  H   8.028   7.844  -5.621 1.00 . A A .  71 ALA HB1  1 1 
       13 39152 1 1  93 ALA HB2  H   8.097   7.117  -7.226 1.00 . A A .  71 ALA HB2  1 1 
       13 39153 1 1  93 ALA HB3  H   7.046   6.426  -5.989 1.00 . A A .  71 ALA HB3  1 1 
       13 39154 1 1  93 ALA N    N   5.446   7.547  -7.813 1.00 . A A .  71 ALA N    1 1 
       13 39155 1 1  93 ALA O    O   7.432  10.387  -6.704 1.00 . A A .  71 ALA O    1 1 
       13 39156 1 1  94 ARG C    C   5.850  11.915  -9.262 1.00 . A A .  72 ARG C    1 1 
       13 39157 1 1  94 ARG CA   C   7.045  10.982  -9.363 1.00 . A A .  72 ARG CA   1 1 
       13 39158 1 1  94 ARG CB   C   7.379  10.781 -10.873 1.00 . A A .  72 ARG CB   1 1 
       13 39159 1 1  94 ARG CD   C   9.234   9.005 -10.684 1.00 . A A .  72 ARG CD   1 1 
       13 39160 1 1  94 ARG CG   C   8.801  10.330 -11.276 1.00 . A A .  72 ARG CG   1 1 
       13 39161 1 1  94 ARG CZ   C  10.191   8.182  -8.549 1.00 . A A .  72 ARG CZ   1 1 
       13 39162 1 1  94 ARG H    H   6.318   9.009  -9.237 1.00 . A A .  72 ARG H    1 1 
       13 39163 1 1  94 ARG HA   H   7.891  11.419  -8.855 1.00 . A A .  72 ARG HA   1 1 
       13 39164 1 1  94 ARG HB2  H   6.696  10.045 -11.264 1.00 . A A .  72 ARG HB2  1 1 
       13 39165 1 1  94 ARG HB3  H   7.181  11.717 -11.378 1.00 . A A .  72 ARG HB3  1 1 
       13 39166 1 1  94 ARG HD2  H   8.393   8.328 -10.695 1.00 . A A .  72 ARG HD2  1 1 
       13 39167 1 1  94 ARG HD3  H  10.031   8.598 -11.288 1.00 . A A .  72 ARG HD3  1 1 
       13 39168 1 1  94 ARG HE   H   9.687  10.057  -8.938 1.00 . A A .  72 ARG HE   1 1 
       13 39169 1 1  94 ARG HG2  H   8.839  10.245 -12.350 1.00 . A A .  72 ARG HG2  1 1 
       13 39170 1 1  94 ARG HG3  H   9.499  11.094 -10.961 1.00 . A A .  72 ARG HG3  1 1 
       13 39171 1 1  94 ARG HH11 H   9.769   6.680  -9.844 1.00 . A A .  72 ARG HH11 1 1 
       13 39172 1 1  94 ARG HH12 H  10.530   6.191  -8.367 1.00 . A A .  72 ARG HH12 1 1 
       13 39173 1 1  94 ARG HH21 H  10.645   9.442  -7.043 1.00 . A A .  72 ARG HH21 1 1 
       13 39174 1 1  94 ARG HH22 H  11.031   7.777  -6.762 1.00 . A A .  72 ARG HH22 1 1 
       13 39175 1 1  94 ARG N    N   6.696   9.739  -8.704 1.00 . A A .  72 ARG N    1 1 
       13 39176 1 1  94 ARG NE   N   9.706   9.151  -9.312 1.00 . A A .  72 ARG NE   1 1 
       13 39177 1 1  94 ARG NH1  N  10.161   6.912  -8.954 1.00 . A A .  72 ARG NH1  1 1 
       13 39178 1 1  94 ARG NH2  N  10.660   8.492  -7.355 1.00 . A A .  72 ARG NH2  1 1 
       13 39179 1 1  94 ARG O    O   5.912  12.993  -8.666 1.00 . A A .  72 ARG O    1 1 
       13 39180 1 1  95 LEU C    C   2.776  12.463  -8.623 1.00 . A A .  73 LEU C    1 1 
       13 39181 1 1  95 LEU CA   C   3.567  12.266  -9.921 1.00 . A A .  73 LEU CA   1 1 
       13 39182 1 1  95 LEU CB   C   2.688  11.742 -11.065 1.00 . A A .  73 LEU CB   1 1 
       13 39183 1 1  95 LEU CD1  C   0.620  10.730 -10.132 1.00 . A A .  73 LEU CD1  1 1 
       13 39184 1 1  95 LEU CD2  C   1.661   9.723 -12.097 1.00 . A A .  73 LEU CD2  1 1 
       13 39185 1 1  95 LEU CG   C   1.916  10.445 -10.821 1.00 . A A .  73 LEU CG   1 1 
       13 39186 1 1  95 LEU H    H   4.698  10.507 -10.052 1.00 . A A .  73 LEU H    1 1 
       13 39187 1 1  95 LEU HA   H   3.927  13.240 -10.217 1.00 . A A .  73 LEU HA   1 1 
       13 39188 1 1  95 LEU HB2  H   1.971  12.511 -11.309 1.00 . A A .  73 LEU HB2  1 1 
       13 39189 1 1  95 LEU HB3  H   3.324  11.594 -11.926 1.00 . A A .  73 LEU HB3  1 1 
       13 39190 1 1  95 LEU HD11 H   0.814  11.197  -9.178 1.00 . A A .  73 LEU HD11 1 1 
       13 39191 1 1  95 LEU HD12 H   0.083   9.805  -9.978 1.00 . A A .  73 LEU HD12 1 1 
       13 39192 1 1  95 LEU HD13 H   0.026  11.394 -10.742 1.00 . A A .  73 LEU HD13 1 1 
       13 39193 1 1  95 LEU HD21 H   2.602   9.479 -12.567 1.00 . A A .  73 LEU HD21 1 1 
       13 39194 1 1  95 LEU HD22 H   1.081  10.352 -12.756 1.00 . A A .  73 LEU HD22 1 1 
       13 39195 1 1  95 LEU HD23 H   1.116   8.814 -11.894 1.00 . A A .  73 LEU HD23 1 1 
       13 39196 1 1  95 LEU HG   H   2.500   9.800 -10.181 1.00 . A A .  73 LEU HG   1 1 
       13 39197 1 1  95 LEU N    N   4.735  11.445  -9.769 1.00 . A A .  73 LEU N    1 1 
       13 39198 1 1  95 LEU O    O   2.078  13.419  -8.501 1.00 . A A .  73 LEU O    1 1 
       13 39199 1 1  96 LYS C    C   2.763  12.964  -5.684 1.00 . A A .  74 LYS C    1 1 
       13 39200 1 1  96 LYS CA   C   2.134  11.797  -6.413 1.00 . A A .  74 LYS CA   1 1 
       13 39201 1 1  96 LYS CB   C   2.100  10.590  -5.478 1.00 . A A .  74 LYS CB   1 1 
       13 39202 1 1  96 LYS CD   C   3.427   9.164  -3.904 1.00 . A A .  74 LYS CD   1 1 
       13 39203 1 1  96 LYS CE   C   2.374   8.073  -3.919 1.00 . A A .  74 LYS CE   1 1 
       13 39204 1 1  96 LYS CG   C   3.440  10.029  -5.161 1.00 . A A .  74 LYS CG   1 1 
       13 39205 1 1  96 LYS H    H   3.358  10.741  -7.817 1.00 . A A .  74 LYS H    1 1 
       13 39206 1 1  96 LYS HA   H   1.118  12.068  -6.664 1.00 . A A .  74 LYS HA   1 1 
       13 39207 1 1  96 LYS HB2  H   1.631  10.883  -4.551 1.00 . A A .  74 LYS HB2  1 1 
       13 39208 1 1  96 LYS HB3  H   1.507   9.812  -5.938 1.00 . A A .  74 LYS HB3  1 1 
       13 39209 1 1  96 LYS HD2  H   4.394   8.699  -3.799 1.00 . A A .  74 LYS HD2  1 1 
       13 39210 1 1  96 LYS HD3  H   3.250   9.805  -3.051 1.00 . A A .  74 LYS HD3  1 1 
       13 39211 1 1  96 LYS HE2  H   1.399   8.528  -4.011 1.00 . A A .  74 LYS HE2  1 1 
       13 39212 1 1  96 LYS HE3  H   2.553   7.425  -4.764 1.00 . A A .  74 LYS HE3  1 1 
       13 39213 1 1  96 LYS HG2  H   3.768   9.424  -5.987 1.00 . A A .  74 LYS HG2  1 1 
       13 39214 1 1  96 LYS HG3  H   4.133  10.845  -5.014 1.00 . A A .  74 LYS HG3  1 1 
       13 39215 1 1  96 LYS HZ1  H   2.249   7.887  -1.857 1.00 . A A .  74 LYS HZ1  1 1 
       13 39216 1 1  96 LYS HZ2  H   3.354   6.830  -2.580 1.00 . A A .  74 LYS HZ2  1 1 
       13 39217 1 1  96 LYS HZ3  H   1.694   6.534  -2.707 1.00 . A A .  74 LYS HZ3  1 1 
       13 39218 1 1  96 LYS N    N   2.844  11.555  -7.683 1.00 . A A .  74 LYS N    1 1 
       13 39219 1 1  96 LYS NZ   N   2.421   7.277  -2.682 1.00 . A A .  74 LYS NZ   1 1 
       13 39220 1 1  96 LYS O    O   2.106  13.698  -4.950 1.00 . A A .  74 LYS O    1 1 
       13 39221 1 1  97 ASN C    C   4.674  15.487  -6.046 1.00 . A A .  75 ASN C    1 1 
       13 39222 1 1  97 ASN CA   C   4.811  14.162  -5.314 1.00 . A A .  75 ASN CA   1 1 
       13 39223 1 1  97 ASN CB   C   6.276  13.725  -5.231 1.00 . A A .  75 ASN CB   1 1 
       13 39224 1 1  97 ASN CG   C   6.568  12.809  -4.061 1.00 . A A .  75 ASN CG   1 1 
       13 39225 1 1  97 ASN H    H   4.471  12.524  -6.555 1.00 . A A .  75 ASN H    1 1 
       13 39226 1 1  97 ASN HA   H   4.439  14.292  -4.309 1.00 . A A .  75 ASN HA   1 1 
       13 39227 1 1  97 ASN HB2  H   6.538  13.204  -6.139 1.00 . A A .  75 ASN HB2  1 1 
       13 39228 1 1  97 ASN HB3  H   6.898  14.604  -5.138 1.00 . A A .  75 ASN HB3  1 1 
       13 39229 1 1  97 ASN HD21 H   7.002  14.357  -2.931 1.00 . A A .  75 ASN HD21 1 1 
       13 39230 1 1  97 ASN HD22 H   7.130  12.807  -2.179 1.00 . A A .  75 ASN HD22 1 1 
       13 39231 1 1  97 ASN N    N   4.031  13.132  -5.925 1.00 . A A .  75 ASN N    1 1 
       13 39232 1 1  97 ASN ND2  N   6.935  13.379  -2.950 1.00 . A A .  75 ASN ND2  1 1 
       13 39233 1 1  97 ASN O    O   4.320  16.502  -5.444 1.00 . A A .  75 ASN O    1 1 
       13 39234 1 1  97 ASN OD1  O   6.474  11.584  -4.165 1.00 . A A .  75 ASN OD1  1 1 
       13 39235 1 1  98 LEU C    C   3.767  16.826  -9.099 1.00 . A A .  76 LEU C    1 1 
       13 39236 1 1  98 LEU CA   C   4.901  16.743  -8.093 1.00 . A A .  76 LEU CA   1 1 
       13 39237 1 1  98 LEU CB   C   6.263  16.944  -8.803 1.00 . A A .  76 LEU CB   1 1 
       13 39238 1 1  98 LEU CD1  C   6.001  15.827 -11.119 1.00 . A A .  76 LEU CD1  1 1 
       13 39239 1 1  98 LEU CD2  C   8.204  15.943 -10.029 1.00 . A A .  76 LEU CD2  1 1 
       13 39240 1 1  98 LEU CG   C   6.742  15.829  -9.785 1.00 . A A .  76 LEU CG   1 1 
       13 39241 1 1  98 LEU H    H   5.123  14.645  -7.802 1.00 . A A .  76 LEU H    1 1 
       13 39242 1 1  98 LEU HA   H   4.775  17.541  -7.378 1.00 . A A .  76 LEU HA   1 1 
       13 39243 1 1  98 LEU HB2  H   6.211  17.868  -9.358 1.00 . A A .  76 LEU HB2  1 1 
       13 39244 1 1  98 LEU HB3  H   7.018  17.056  -8.038 1.00 . A A .  76 LEU HB3  1 1 
       13 39245 1 1  98 LEU HD11 H   6.384  15.033 -11.743 1.00 . A A .  76 LEU HD11 1 1 
       13 39246 1 1  98 LEU HD12 H   6.148  16.776 -11.614 1.00 . A A .  76 LEU HD12 1 1 
       13 39247 1 1  98 LEU HD13 H   4.947  15.671 -10.945 1.00 . A A .  76 LEU HD13 1 1 
       13 39248 1 1  98 LEU HD21 H   8.517  15.165 -10.709 1.00 . A A .  76 LEU HD21 1 1 
       13 39249 1 1  98 LEU HD22 H   8.734  15.839  -9.093 1.00 . A A .  76 LEU HD22 1 1 
       13 39250 1 1  98 LEU HD23 H   8.423  16.908 -10.462 1.00 . A A .  76 LEU HD23 1 1 
       13 39251 1 1  98 LEU HG   H   6.568  14.872  -9.321 1.00 . A A .  76 LEU HG   1 1 
       13 39252 1 1  98 LEU N    N   4.923  15.487  -7.342 1.00 . A A .  76 LEU N    1 1 
       13 39253 1 1  98 LEU O    O   3.447  17.903  -9.594 1.00 . A A .  76 LEU O    1 1 
       13 39254 1 1  99 GLY C    C   0.805  15.817 -10.144 1.00 . A A .  77 GLY C    1 1 
       13 39255 1 1  99 GLY CA   C   2.270  15.677 -10.492 1.00 . A A .  77 GLY CA   1 1 
       13 39256 1 1  99 GLY H    H   3.314  14.915  -8.848 1.00 . A A .  77 GLY H    1 1 
       13 39257 1 1  99 GLY HA2  H   2.534  16.476 -11.168 1.00 . A A .  77 GLY HA2  1 1 
       13 39258 1 1  99 GLY HA3  H   2.411  14.737 -11.006 1.00 . A A .  77 GLY HA3  1 1 
       13 39259 1 1  99 GLY N    N   3.157  15.716  -9.389 1.00 . A A .  77 GLY N    1 1 
       13 39260 1 1  99 GLY O    O   0.290  16.925 -10.037 1.00 . A A .  77 GLY O    1 1 
       13 39261 1 1 100 VAL C    C  -1.707  13.750  -8.563 1.00 . A A .  78 VAL C    1 1 
       13 39262 1 1 100 VAL CA   C  -1.277  14.679  -9.709 1.00 . A A .  78 VAL CA   1 1 
       13 39263 1 1 100 VAL CB   C  -2.101  14.532 -11.029 1.00 . A A .  78 VAL CB   1 1 
       13 39264 1 1 100 VAL CG1  C  -1.662  13.354 -11.916 1.00 . A A .  78 VAL CG1  1 1 
       13 39265 1 1 100 VAL CG2  C  -3.601  14.543 -10.782 1.00 . A A .  78 VAL CG2  1 1 
       13 39266 1 1 100 VAL H    H   0.626  13.840  -9.959 1.00 . A A .  78 VAL H    1 1 
       13 39267 1 1 100 VAL HA   H  -1.491  15.679  -9.351 1.00 . A A .  78 VAL HA   1 1 
       13 39268 1 1 100 VAL HB   H  -1.886  15.422 -11.606 1.00 . A A .  78 VAL HB   1 1 
       13 39269 1 1 100 VAL HG11 H  -2.278  13.322 -12.803 1.00 . A A .  78 VAL HG11 1 1 
       13 39270 1 1 100 VAL HG12 H  -1.773  12.430 -11.368 1.00 . A A .  78 VAL HG12 1 1 
       13 39271 1 1 100 VAL HG13 H  -0.628  13.483 -12.199 1.00 . A A .  78 VAL HG13 1 1 
       13 39272 1 1 100 VAL HG21 H  -3.865  13.722 -10.132 1.00 . A A .  78 VAL HG21 1 1 
       13 39273 1 1 100 VAL HG22 H  -4.122  14.439 -11.723 1.00 . A A .  78 VAL HG22 1 1 
       13 39274 1 1 100 VAL HG23 H  -3.882  15.476 -10.316 1.00 . A A .  78 VAL HG23 1 1 
       13 39275 1 1 100 VAL N    N   0.139  14.690  -9.945 1.00 . A A .  78 VAL N    1 1 
       13 39276 1 1 100 VAL O    O  -1.659  14.167  -7.399 1.00 . A A .  78 VAL O    1 1 
       13 39277 1 1 101 GLU C    C  -1.740  10.343  -7.834 1.00 . A A .  79 GLU C    1 1 
       13 39278 1 1 101 GLU CA   C  -2.512  11.643  -7.784 1.00 . A A .  79 GLU CA   1 1 
       13 39279 1 1 101 GLU CB   C  -4.017  11.383  -7.852 1.00 . A A .  79 GLU CB   1 1 
       13 39280 1 1 101 GLU CD   C  -6.310  12.323  -8.047 1.00 . A A .  79 GLU CD   1 1 
       13 39281 1 1 101 GLU CG   C  -4.883  12.619  -7.725 1.00 . A A .  79 GLU CG   1 1 
       13 39282 1 1 101 GLU H    H  -2.037  12.179  -9.763 1.00 . A A .  79 GLU H    1 1 
       13 39283 1 1 101 GLU HA   H  -2.287  12.136  -6.849 1.00 . A A .  79 GLU HA   1 1 
       13 39284 1 1 101 GLU HB2  H  -4.243  10.915  -8.798 1.00 . A A .  79 GLU HB2  1 1 
       13 39285 1 1 101 GLU HB3  H  -4.284  10.703  -7.056 1.00 . A A .  79 GLU HB3  1 1 
       13 39286 1 1 101 GLU HG2  H  -4.823  12.987  -6.712 1.00 . A A .  79 GLU HG2  1 1 
       13 39287 1 1 101 GLU HG3  H  -4.520  13.374  -8.407 1.00 . A A .  79 GLU HG3  1 1 
       13 39288 1 1 101 GLU N    N  -2.070  12.507  -8.840 1.00 . A A .  79 GLU N    1 1 
       13 39289 1 1 101 GLU O    O  -0.701  10.217  -7.201 1.00 . A A .  79 GLU O    1 1 
       13 39290 1 1 101 GLU OE1  O  -6.658  12.304  -9.237 1.00 . A A .  79 GLU OE1  1 1 
       13 39291 1 1 101 GLU OE2  O  -7.108  12.067  -7.129 1.00 . A A .  79 GLU OE2  1 1 
       13 39292 1 1 102 GLU C    C  -1.847   7.615 -10.264 1.00 . A A .  80 GLU C    1 1 
       13 39293 1 1 102 GLU CA   C  -1.541   8.134  -8.881 1.00 . A A .  80 GLU CA   1 1 
       13 39294 1 1 102 GLU CB   C  -1.952   7.048  -7.873 1.00 . A A .  80 GLU CB   1 1 
       13 39295 1 1 102 GLU CD   C  -1.750   6.080  -5.570 1.00 . A A .  80 GLU CD   1 1 
       13 39296 1 1 102 GLU CG   C  -1.548   7.294  -6.430 1.00 . A A .  80 GLU CG   1 1 
       13 39297 1 1 102 GLU H    H  -3.034   9.596  -9.161 1.00 . A A .  80 GLU H    1 1 
       13 39298 1 1 102 GLU HA   H  -0.477   8.301  -8.802 1.00 . A A .  80 GLU HA   1 1 
       13 39299 1 1 102 GLU HB2  H  -3.026   6.949  -7.900 1.00 . A A .  80 GLU HB2  1 1 
       13 39300 1 1 102 GLU HB3  H  -1.514   6.111  -8.187 1.00 . A A .  80 GLU HB3  1 1 
       13 39301 1 1 102 GLU HG2  H  -0.504   7.568  -6.402 1.00 . A A .  80 GLU HG2  1 1 
       13 39302 1 1 102 GLU HG3  H  -2.144   8.103  -6.034 1.00 . A A .  80 GLU HG3  1 1 
       13 39303 1 1 102 GLU N    N  -2.207   9.412  -8.669 1.00 . A A .  80 GLU N    1 1 
       13 39304 1 1 102 GLU O    O  -2.815   8.046 -10.909 1.00 . A A .  80 GLU O    1 1 
       13 39305 1 1 102 GLU OE1  O  -2.882   5.832  -5.107 1.00 . A A .  80 GLU OE1  1 1 
       13 39306 1 1 102 GLU OE2  O  -0.769   5.333  -5.336 1.00 . A A .  80 GLU OE2  1 1 
       13 39307 1 1 103 VAL C    C  -2.177   4.882 -11.789 1.00 . A A .  81 VAL C    1 1 
       13 39308 1 1 103 VAL CA   C  -1.160   6.008 -11.941 1.00 . A A .  81 VAL CA   1 1 
       13 39309 1 1 103 VAL CB   C   0.196   5.397 -12.379 1.00 . A A .  81 VAL CB   1 1 
       13 39310 1 1 103 VAL CG1  C   0.053   4.406 -13.477 1.00 . A A .  81 VAL CG1  1 1 
       13 39311 1 1 103 VAL CG2  C   1.155   6.446 -12.802 1.00 . A A .  81 VAL CG2  1 1 
       13 39312 1 1 103 VAL H    H  -0.230   6.525 -10.156 1.00 . A A .  81 VAL H    1 1 
       13 39313 1 1 103 VAL HA   H  -1.492   6.697 -12.702 1.00 . A A .  81 VAL HA   1 1 
       13 39314 1 1 103 VAL HB   H   0.622   4.888 -11.528 1.00 . A A .  81 VAL HB   1 1 
       13 39315 1 1 103 VAL HG11 H  -0.583   3.597 -13.151 1.00 . A A .  81 VAL HG11 1 1 
       13 39316 1 1 103 VAL HG12 H   1.026   4.017 -13.739 1.00 . A A .  81 VAL HG12 1 1 
       13 39317 1 1 103 VAL HG13 H  -0.388   4.884 -14.339 1.00 . A A .  81 VAL HG13 1 1 
       13 39318 1 1 103 VAL HG21 H   2.045   5.982 -13.201 1.00 . A A .  81 VAL HG21 1 1 
       13 39319 1 1 103 VAL HG22 H   1.418   7.057 -11.951 1.00 . A A .  81 VAL HG22 1 1 
       13 39320 1 1 103 VAL HG23 H   0.701   7.063 -13.561 1.00 . A A .  81 VAL HG23 1 1 
       13 39321 1 1 103 VAL N    N  -1.011   6.723 -10.704 1.00 . A A .  81 VAL N    1 1 
       13 39322 1 1 103 VAL O    O  -2.143   4.128 -10.811 1.00 . A A .  81 VAL O    1 1 
       13 39323 1 1 104 VAL C    C  -3.422   2.597 -13.661 1.00 . A A .  82 VAL C    1 1 
       13 39324 1 1 104 VAL CA   C  -4.012   3.707 -12.816 1.00 . A A .  82 VAL CA   1 1 
       13 39325 1 1 104 VAL CB   C  -5.336   4.173 -13.472 1.00 . A A .  82 VAL CB   1 1 
       13 39326 1 1 104 VAL CG1  C  -6.367   3.046 -13.486 1.00 . A A .  82 VAL CG1  1 1 
       13 39327 1 1 104 VAL CG2  C  -5.886   5.398 -12.773 1.00 . A A .  82 VAL CG2  1 1 
       13 39328 1 1 104 VAL H    H  -3.039   5.432 -13.472 1.00 . A A .  82 VAL H    1 1 
       13 39329 1 1 104 VAL HA   H  -4.209   3.350 -11.816 1.00 . A A .  82 VAL HA   1 1 
       13 39330 1 1 104 VAL HB   H  -5.124   4.440 -14.498 1.00 . A A .  82 VAL HB   1 1 
       13 39331 1 1 104 VAL HG11 H  -5.978   2.209 -14.048 1.00 . A A .  82 VAL HG11 1 1 
       13 39332 1 1 104 VAL HG12 H  -7.278   3.397 -13.948 1.00 . A A .  82 VAL HG12 1 1 
       13 39333 1 1 104 VAL HG13 H  -6.574   2.735 -12.473 1.00 . A A .  82 VAL HG13 1 1 
       13 39334 1 1 104 VAL HG21 H  -5.167   6.201 -12.836 1.00 . A A .  82 VAL HG21 1 1 
       13 39335 1 1 104 VAL HG22 H  -6.077   5.165 -11.736 1.00 . A A .  82 VAL HG22 1 1 
       13 39336 1 1 104 VAL HG23 H  -6.807   5.701 -13.249 1.00 . A A .  82 VAL HG23 1 1 
       13 39337 1 1 104 VAL N    N  -3.046   4.767 -12.760 1.00 . A A .  82 VAL N    1 1 
       13 39338 1 1 104 VAL O    O  -3.215   2.787 -14.874 1.00 . A A .  82 VAL O    1 1 
       13 39339 1 1 105 ALA C    C  -3.242  -0.898 -13.403 1.00 . A A .  83 ALA C    1 1 
       13 39340 1 1 105 ALA CA   C  -2.538   0.376 -13.741 1.00 . A A .  83 ALA CA   1 1 
       13 39341 1 1 105 ALA CB   C  -1.068   0.236 -13.433 1.00 . A A .  83 ALA CB   1 1 
       13 39342 1 1 105 ALA H    H  -3.299   1.401 -12.083 1.00 . A A .  83 ALA H    1 1 
       13 39343 1 1 105 ALA HA   H  -2.643   0.564 -14.795 1.00 . A A .  83 ALA HA   1 1 
       13 39344 1 1 105 ALA HB1  H  -0.653  -0.571 -14.019 1.00 . A A .  83 ALA HB1  1 1 
       13 39345 1 1 105 ALA HB2  H  -0.939   0.022 -12.382 1.00 . A A .  83 ALA HB2  1 1 
       13 39346 1 1 105 ALA HB3  H  -0.560   1.157 -13.678 1.00 . A A .  83 ALA HB3  1 1 
       13 39347 1 1 105 ALA N    N  -3.121   1.481 -13.043 1.00 . A A .  83 ALA N    1 1 
       13 39348 1 1 105 ALA O    O  -3.449  -1.219 -12.231 1.00 . A A .  83 ALA O    1 1 
       13 39349 1 1 106 LYS C    C  -3.741  -3.823 -15.348 1.00 . A A .  84 LYS C    1 1 
       13 39350 1 1 106 LYS CA   C  -4.260  -2.881 -14.300 1.00 . A A .  84 LYS CA   1 1 
       13 39351 1 1 106 LYS CB   C  -5.779  -2.823 -14.490 1.00 . A A .  84 LYS CB   1 1 
       13 39352 1 1 106 LYS CD   C  -6.662  -1.103 -12.829 1.00 . A A .  84 LYS CD   1 1 
       13 39353 1 1 106 LYS CE   C  -7.630  -0.957 -11.678 1.00 . A A .  84 LYS CE   1 1 
       13 39354 1 1 106 LYS CG   C  -6.650  -2.541 -13.271 1.00 . A A .  84 LYS CG   1 1 
       13 39355 1 1 106 LYS H    H  -3.460  -1.241 -15.318 1.00 . A A .  84 LYS H    1 1 
       13 39356 1 1 106 LYS HA   H  -4.040  -3.280 -13.322 1.00 . A A .  84 LYS HA   1 1 
       13 39357 1 1 106 LYS HB2  H  -5.992  -2.054 -15.215 1.00 . A A .  84 LYS HB2  1 1 
       13 39358 1 1 106 LYS HB3  H  -6.096  -3.770 -14.905 1.00 . A A .  84 LYS HB3  1 1 
       13 39359 1 1 106 LYS HD2  H  -5.671  -0.817 -12.507 1.00 . A A .  84 LYS HD2  1 1 
       13 39360 1 1 106 LYS HD3  H  -6.983  -0.477 -13.647 1.00 . A A .  84 LYS HD3  1 1 
       13 39361 1 1 106 LYS HE2  H  -8.609  -1.264 -12.012 1.00 . A A .  84 LYS HE2  1 1 
       13 39362 1 1 106 LYS HE3  H  -7.309  -1.607 -10.876 1.00 . A A .  84 LYS HE3  1 1 
       13 39363 1 1 106 LYS HG2  H  -7.663  -2.828 -13.504 1.00 . A A .  84 LYS HG2  1 1 
       13 39364 1 1 106 LYS HG3  H  -6.293  -3.151 -12.452 1.00 . A A .  84 LYS HG3  1 1 
       13 39365 1 1 106 LYS HZ1  H  -8.392   0.464 -10.384 1.00 . A A .  84 LYS HZ1  1 1 
       13 39366 1 1 106 LYS HZ2  H  -8.034   1.055 -11.927 1.00 . A A .  84 LYS HZ2  1 1 
       13 39367 1 1 106 LYS HZ3  H  -6.784   0.731 -10.835 1.00 . A A .  84 LYS HZ3  1 1 
       13 39368 1 1 106 LYS N    N  -3.619  -1.600 -14.420 1.00 . A A .  84 LYS N    1 1 
       13 39369 1 1 106 LYS NZ   N  -7.716   0.415 -11.172 1.00 . A A .  84 LYS NZ   1 1 
       13 39370 1 1 106 LYS O    O  -3.346  -3.404 -16.432 1.00 . A A .  84 LYS O    1 1 
       13 39371 1 1 107 VAL C    C  -4.761  -6.822 -16.196 1.00 . A A .  85 VAL C    1 1 
       13 39372 1 1 107 VAL CA   C  -3.446  -6.093 -15.997 1.00 . A A .  85 VAL CA   1 1 
       13 39373 1 1 107 VAL CB   C  -2.369  -7.100 -15.516 1.00 . A A .  85 VAL CB   1 1 
       13 39374 1 1 107 VAL CG1  C  -2.067  -8.125 -16.604 1.00 . A A .  85 VAL CG1  1 1 
       13 39375 1 1 107 VAL CG2  C  -1.099  -6.372 -15.104 1.00 . A A .  85 VAL CG2  1 1 
       13 39376 1 1 107 VAL H    H  -3.879  -5.335 -14.095 1.00 . A A .  85 VAL H    1 1 
       13 39377 1 1 107 VAL HA   H  -3.131  -5.631 -16.922 1.00 . A A .  85 VAL HA   1 1 
       13 39378 1 1 107 VAL HB   H  -2.754  -7.625 -14.654 1.00 . A A .  85 VAL HB   1 1 
       13 39379 1 1 107 VAL HG11 H  -2.969  -8.667 -16.848 1.00 . A A .  85 VAL HG11 1 1 
       13 39380 1 1 107 VAL HG12 H  -1.316  -8.816 -16.250 1.00 . A A .  85 VAL HG12 1 1 
       13 39381 1 1 107 VAL HG13 H  -1.702  -7.618 -17.485 1.00 . A A .  85 VAL HG13 1 1 
       13 39382 1 1 107 VAL HG21 H  -0.364  -7.090 -14.773 1.00 . A A .  85 VAL HG21 1 1 
       13 39383 1 1 107 VAL HG22 H  -1.321  -5.688 -14.299 1.00 . A A .  85 VAL HG22 1 1 
       13 39384 1 1 107 VAL HG23 H  -0.710  -5.821 -15.948 1.00 . A A .  85 VAL HG23 1 1 
       13 39385 1 1 107 VAL N    N  -3.713  -5.076 -15.026 1.00 . A A .  85 VAL N    1 1 
       13 39386 1 1 107 VAL O    O  -5.233  -7.529 -15.281 1.00 . A A .  85 VAL O    1 1 
       13 39387 1 1 108 PHE C    C  -6.535  -8.630 -18.100 1.00 . A A .  86 PHE C    1 1 
       13 39388 1 1 108 PHE CA   C  -6.674  -7.232 -17.548 1.00 . A A .  86 PHE CA   1 1 
       13 39389 1 1 108 PHE CB   C  -7.576  -6.376 -18.453 1.00 . A A .  86 PHE CB   1 1 
       13 39390 1 1 108 PHE CD1  C  -6.316  -5.077 -20.191 1.00 . A A .  86 PHE CD1  1 1 
       13 39391 1 1 108 PHE CD2  C  -7.518  -7.012 -20.884 1.00 . A A .  86 PHE CD2  1 1 
       13 39392 1 1 108 PHE CE1  C  -5.928  -4.860 -21.490 1.00 . A A .  86 PHE CE1  1 1 
       13 39393 1 1 108 PHE CE2  C  -7.138  -6.794 -22.184 1.00 . A A .  86 PHE CE2  1 1 
       13 39394 1 1 108 PHE CG   C  -7.112  -6.155 -19.868 1.00 . A A .  86 PHE CG   1 1 
       13 39395 1 1 108 PHE CZ   C  -6.343  -5.718 -22.488 1.00 . A A .  86 PHE CZ   1 1 
       13 39396 1 1 108 PHE H    H  -4.987  -6.060 -18.015 1.00 . A A .  86 PHE H    1 1 
       13 39397 1 1 108 PHE HA   H  -7.152  -7.310 -16.582 1.00 . A A .  86 PHE HA   1 1 
       13 39398 1 1 108 PHE HB2  H  -8.545  -6.845 -18.509 1.00 . A A .  86 PHE HB2  1 1 
       13 39399 1 1 108 PHE HB3  H  -7.693  -5.404 -17.993 1.00 . A A .  86 PHE HB3  1 1 
       13 39400 1 1 108 PHE HD1  H  -5.990  -4.405 -19.411 1.00 . A A .  86 PHE HD1  1 1 
       13 39401 1 1 108 PHE HD2  H  -8.142  -7.860 -20.643 1.00 . A A .  86 PHE HD2  1 1 
       13 39402 1 1 108 PHE HE1  H  -5.302  -4.014 -21.732 1.00 . A A .  86 PHE HE1  1 1 
       13 39403 1 1 108 PHE HE2  H  -7.460  -7.468 -22.964 1.00 . A A .  86 PHE HE2  1 1 
       13 39404 1 1 108 PHE HZ   H  -6.041  -5.542 -23.510 1.00 . A A .  86 PHE HZ   1 1 
       13 39405 1 1 108 PHE N    N  -5.390  -6.624 -17.322 1.00 . A A .  86 PHE N    1 1 
       13 39406 1 1 108 PHE O    O  -5.414  -9.137 -18.305 1.00 . A A .  86 PHE O    1 1 
       13 39407 1 1 109 ASP C    C  -8.667 -10.685 -19.978 1.00 . A A .  87 ASP C    1 1 
       13 39408 1 1 109 ASP CA   C  -7.653 -10.582 -18.870 1.00 . A A .  87 ASP CA   1 1 
       13 39409 1 1 109 ASP CB   C  -7.879 -11.626 -17.793 1.00 . A A .  87 ASP CB   1 1 
       13 39410 1 1 109 ASP CG   C  -7.661 -13.013 -18.316 1.00 . A A .  87 ASP CG   1 1 
       13 39411 1 1 109 ASP H    H  -8.501  -8.815 -18.139 1.00 . A A .  87 ASP H    1 1 
       13 39412 1 1 109 ASP HA   H  -6.676 -10.747 -19.302 1.00 . A A .  87 ASP HA   1 1 
       13 39413 1 1 109 ASP HB2  H  -7.192 -11.453 -16.978 1.00 . A A .  87 ASP HB2  1 1 
       13 39414 1 1 109 ASP HB3  H  -8.893 -11.550 -17.430 1.00 . A A .  87 ASP HB3  1 1 
       13 39415 1 1 109 ASP N    N  -7.649  -9.258 -18.334 1.00 . A A .  87 ASP N    1 1 
       13 39416 1 1 109 ASP O    O  -9.825 -10.275 -19.821 1.00 . A A .  87 ASP O    1 1 
       13 39417 1 1 109 ASP OD1  O  -6.638 -13.243 -19.001 1.00 . A A .  87 ASP OD1  1 1 
       13 39418 1 1 109 ASP OD2  O  -8.467 -13.900 -18.018 1.00 . A A .  87 ASP OD2  1 1 
       13 39419 1 1 110 VAL C    C -10.072 -12.339 -22.178 1.00 . A A .  88 VAL C    1 1 
       13 39420 1 1 110 VAL CA   C  -9.004 -11.274 -22.297 1.00 . A A .  88 VAL CA   1 1 
       13 39421 1 1 110 VAL CB   C  -8.094 -11.568 -23.527 1.00 . A A .  88 VAL CB   1 1 
       13 39422 1 1 110 VAL CG1  C  -8.901 -11.688 -24.808 1.00 . A A .  88 VAL CG1  1 1 
       13 39423 1 1 110 VAL CG2  C  -7.034 -10.487 -23.672 1.00 . A A .  88 VAL CG2  1 1 
       13 39424 1 1 110 VAL H    H  -7.311 -11.560 -21.105 1.00 . A A .  88 VAL H    1 1 
       13 39425 1 1 110 VAL HA   H  -9.478 -10.315 -22.448 1.00 . A A .  88 VAL HA   1 1 
       13 39426 1 1 110 VAL HB   H  -7.592 -12.509 -23.358 1.00 . A A .  88 VAL HB   1 1 
       13 39427 1 1 110 VAL HG11 H  -8.236 -11.891 -25.635 1.00 . A A .  88 VAL HG11 1 1 
       13 39428 1 1 110 VAL HG12 H  -9.428 -10.763 -24.989 1.00 . A A .  88 VAL HG12 1 1 
       13 39429 1 1 110 VAL HG13 H  -9.612 -12.495 -24.711 1.00 . A A .  88 VAL HG13 1 1 
       13 39430 1 1 110 VAL HG21 H  -6.424 -10.459 -22.781 1.00 . A A .  88 VAL HG21 1 1 
       13 39431 1 1 110 VAL HG22 H  -7.513  -9.529 -23.810 1.00 . A A .  88 VAL HG22 1 1 
       13 39432 1 1 110 VAL HG23 H  -6.412 -10.705 -24.528 1.00 . A A .  88 VAL HG23 1 1 
       13 39433 1 1 110 VAL N    N  -8.223 -11.202 -21.090 1.00 . A A .  88 VAL N    1 1 
       13 39434 1 1 110 VAL O    O  -9.781 -13.492 -21.852 1.00 . A A .  88 VAL O    1 1 
       13 39435 1 1 111 ASN C    C -13.099 -12.742 -23.714 1.00 . A A .  89 ASN C    1 1 
       13 39436 1 1 111 ASN CA   C -12.409 -12.854 -22.388 1.00 . A A .  89 ASN CA   1 1 
       13 39437 1 1 111 ASN CB   C -13.350 -12.522 -21.220 1.00 . A A .  89 ASN CB   1 1 
       13 39438 1 1 111 ASN CG   C -14.435 -13.558 -21.006 1.00 . A A .  89 ASN CG   1 1 
       13 39439 1 1 111 ASN H    H -11.452 -11.004 -22.652 1.00 . A A .  89 ASN H    1 1 
       13 39440 1 1 111 ASN HA   H -12.024 -13.857 -22.272 1.00 . A A .  89 ASN HA   1 1 
       13 39441 1 1 111 ASN HB2  H -12.770 -12.450 -20.313 1.00 . A A .  89 ASN HB2  1 1 
       13 39442 1 1 111 ASN HB3  H -13.822 -11.569 -21.412 1.00 . A A .  89 ASN HB3  1 1 
       13 39443 1 1 111 ASN HD21 H -15.634 -12.201 -20.233 1.00 . A A .  89 ASN HD21 1 1 
       13 39444 1 1 111 ASN HD22 H -16.265 -13.807 -20.324 1.00 . A A .  89 ASN HD22 1 1 
       13 39445 1 1 111 ASN N    N -11.292 -11.945 -22.429 1.00 . A A .  89 ASN N    1 1 
       13 39446 1 1 111 ASN ND2  N -15.553 -13.149 -20.469 1.00 . A A .  89 ASN ND2  1 1 
       13 39447 1 1 111 ASN O    O -13.837 -11.801 -23.965 1.00 . A A .  89 ASN O    1 1 
       13 39448 1 1 111 ASN OD1  O -14.249 -14.727 -21.293 1.00 . A A .  89 ASN OD1  1 1 
       13 39449 1 1 112 GLU C    C -14.668 -13.844 -26.430 1.00 . A A .  90 GLU C    1 1 
       13 39450 1 1 112 GLU CA   C -13.193 -13.598 -25.953 1.00 . A A .  90 GLU CA   1 1 
       13 39451 1 1 112 GLU CB   C -12.151 -14.289 -26.841 1.00 . A A .  90 GLU CB   1 1 
       13 39452 1 1 112 GLU CD   C -13.013 -16.673 -26.666 1.00 . A A .  90 GLU CD   1 1 
       13 39453 1 1 112 GLU CG   C -11.837 -15.745 -26.509 1.00 . A A .  90 GLU CG   1 1 
       13 39454 1 1 112 GLU H    H -12.403 -14.509 -24.234 1.00 . A A .  90 GLU H    1 1 
       13 39455 1 1 112 GLU HA   H -13.047 -12.545 -26.150 1.00 . A A .  90 GLU HA   1 1 
       13 39456 1 1 112 GLU HB2  H -12.501 -14.256 -27.861 1.00 . A A .  90 GLU HB2  1 1 
       13 39457 1 1 112 GLU HB3  H -11.229 -13.728 -26.778 1.00 . A A .  90 GLU HB3  1 1 
       13 39458 1 1 112 GLU HG2  H -11.049 -16.084 -27.164 1.00 . A A .  90 GLU HG2  1 1 
       13 39459 1 1 112 GLU HG3  H -11.493 -15.796 -25.486 1.00 . A A .  90 GLU HG3  1 1 
       13 39460 1 1 112 GLU N    N -12.845 -13.696 -24.557 1.00 . A A .  90 GLU N    1 1 
       13 39461 1 1 112 GLU O    O -14.939 -13.515 -27.565 1.00 . A A .  90 GLU O    1 1 
       13 39462 1 1 112 GLU OE1  O -13.509 -16.835 -27.794 1.00 . A A .  90 GLU OE1  1 1 
       13 39463 1 1 112 GLU OE2  O -13.467 -17.244 -25.666 1.00 . A A .  90 GLU OE2  1 1 
       13 39464 1 1 113 PRO C    C -17.674 -13.287 -26.697 1.00 . A A .  91 PRO C    1 1 
       13 39465 1 1 113 PRO CA   C -17.037 -14.582 -26.131 1.00 . A A .  91 PRO CA   1 1 
       13 39466 1 1 113 PRO CB   C -17.818 -15.071 -24.902 1.00 . A A .  91 PRO CB   1 1 
       13 39467 1 1 113 PRO CD   C -15.522 -14.952 -24.283 1.00 . A A .  91 PRO CD   1 1 
       13 39468 1 1 113 PRO CG   C -16.908 -14.843 -23.743 1.00 . A A .  91 PRO CG   1 1 
       13 39469 1 1 113 PRO HA   H -17.069 -15.344 -26.897 1.00 . A A .  91 PRO HA   1 1 
       13 39470 1 1 113 PRO HB2  H -18.731 -14.502 -24.804 1.00 . A A .  91 PRO HB2  1 1 
       13 39471 1 1 113 PRO HB3  H -18.053 -16.119 -25.017 1.00 . A A .  91 PRO HB3  1 1 
       13 39472 1 1 113 PRO HD2  H -14.837 -14.368 -23.687 1.00 . A A .  91 PRO HD2  1 1 
       13 39473 1 1 113 PRO HD3  H -15.209 -15.985 -24.319 1.00 . A A .  91 PRO HD3  1 1 
       13 39474 1 1 113 PRO HG2  H -17.074 -13.858 -23.333 1.00 . A A .  91 PRO HG2  1 1 
       13 39475 1 1 113 PRO HG3  H -17.077 -15.597 -22.989 1.00 . A A .  91 PRO HG3  1 1 
       13 39476 1 1 113 PRO N    N -15.650 -14.397 -25.634 1.00 . A A .  91 PRO N    1 1 
       13 39477 1 1 113 PRO O    O -18.481 -13.328 -27.621 1.00 . A A .  91 PRO O    1 1 
       13 39478 1 1 114 LEU C    C -17.108 -10.376 -27.888 1.00 . A A .  92 LEU C    1 1 
       13 39479 1 1 114 LEU CA   C -17.819 -10.863 -26.631 1.00 . A A .  92 LEU CA   1 1 
       13 39480 1 1 114 LEU CB   C -17.784  -9.765 -25.534 1.00 . A A .  92 LEU CB   1 1 
       13 39481 1 1 114 LEU CD1  C -20.037 -10.189 -24.618 1.00 . A A .  92 LEU CD1  1 1 
       13 39482 1 1 114 LEU CD2  C -18.117 -11.112 -23.442 1.00 . A A .  92 LEU CD2  1 1 
       13 39483 1 1 114 LEU CG   C -18.617  -9.980 -24.275 1.00 . A A .  92 LEU CG   1 1 
       13 39484 1 1 114 LEU H    H -16.587 -12.143 -25.472 1.00 . A A .  92 LEU H    1 1 
       13 39485 1 1 114 LEU HA   H -18.852 -11.046 -26.890 1.00 . A A .  92 LEU HA   1 1 
       13 39486 1 1 114 LEU HB2  H -16.757  -9.643 -25.226 1.00 . A A .  92 LEU HB2  1 1 
       13 39487 1 1 114 LEU HB3  H -18.106  -8.839 -25.989 1.00 . A A .  92 LEU HB3  1 1 
       13 39488 1 1 114 LEU HD11 H -20.380  -9.376 -25.240 1.00 . A A .  92 LEU HD11 1 1 
       13 39489 1 1 114 LEU HD12 H -20.624 -10.223 -23.716 1.00 . A A .  92 LEU HD12 1 1 
       13 39490 1 1 114 LEU HD13 H -20.145 -11.120 -25.154 1.00 . A A .  92 LEU HD13 1 1 
       13 39491 1 1 114 LEU HD21 H -17.101 -10.913 -23.137 1.00 . A A .  92 LEU HD21 1 1 
       13 39492 1 1 114 LEU HD22 H -18.148 -12.025 -24.019 1.00 . A A .  92 LEU HD22 1 1 
       13 39493 1 1 114 LEU HD23 H -18.740 -11.218 -22.567 1.00 . A A .  92 LEU HD23 1 1 
       13 39494 1 1 114 LEU HG   H -18.561  -9.084 -23.673 1.00 . A A .  92 LEU HG   1 1 
       13 39495 1 1 114 LEU N    N -17.269 -12.138 -26.176 1.00 . A A .  92 LEU N    1 1 
       13 39496 1 1 114 LEU O    O -17.526  -9.397 -28.515 1.00 . A A .  92 LEU O    1 1 
       13 39497 1 1 115 SER C    C -16.130 -11.099 -30.739 1.00 . A A .  93 SER C    1 1 
       13 39498 1 1 115 SER CA   C -15.321 -10.734 -29.484 1.00 . A A .  93 SER CA   1 1 
       13 39499 1 1 115 SER CB   C -13.927 -11.403 -29.479 1.00 . A A .  93 SER CB   1 1 
       13 39500 1 1 115 SER H    H -15.826 -11.899 -27.803 1.00 . A A .  93 SER H    1 1 
       13 39501 1 1 115 SER HA   H -15.193  -9.661 -29.464 1.00 . A A .  93 SER HA   1 1 
       13 39502 1 1 115 SER HB2  H -13.450 -11.219 -28.529 1.00 . A A .  93 SER HB2  1 1 
       13 39503 1 1 115 SER HB3  H -14.046 -12.468 -29.617 1.00 . A A .  93 SER HB3  1 1 
       13 39504 1 1 115 SER HG   H -13.556 -10.917 -31.348 1.00 . A A .  93 SER HG   1 1 
       13 39505 1 1 115 SER N    N -16.079 -11.101 -28.305 1.00 . A A .  93 SER N    1 1 
       13 39506 1 1 115 SER O    O -15.763 -10.770 -31.857 1.00 . A A .  93 SER O    1 1 
       13 39507 1 1 115 SER OG   O -13.083 -10.901 -30.513 1.00 . A A .  93 SER OG   1 1 
       13 39508 1 1 116 GLN C    C -18.799 -10.775 -32.079 1.00 . A A .  94 GLN C    1 1 
       13 39509 1 1 116 GLN CA   C -18.193 -12.085 -31.565 1.00 . A A .  94 GLN CA   1 1 
       13 39510 1 1 116 GLN CB   C -19.297 -12.903 -30.946 1.00 . A A .  94 GLN CB   1 1 
       13 39511 1 1 116 GLN CD   C -21.239 -14.437 -31.229 1.00 . A A .  94 GLN CD   1 1 
       13 39512 1 1 116 GLN CG   C -20.114 -13.717 -31.919 1.00 . A A .  94 GLN CG   1 1 
       13 39513 1 1 116 GLN H    H -17.461 -12.032 -29.603 1.00 . A A .  94 GLN H    1 1 
       13 39514 1 1 116 GLN HA   H -17.701 -12.628 -32.356 1.00 . A A .  94 GLN HA   1 1 
       13 39515 1 1 116 GLN HB2  H -18.860 -13.583 -30.230 1.00 . A A .  94 GLN HB2  1 1 
       13 39516 1 1 116 GLN HB3  H -19.967 -12.235 -30.424 1.00 . A A .  94 GLN HB3  1 1 
       13 39517 1 1 116 GLN HE21 H -21.109 -15.906 -32.511 1.00 . A A .  94 GLN HE21 1 1 
       13 39518 1 1 116 GLN HE22 H -22.320 -16.063 -31.290 1.00 . A A .  94 GLN HE22 1 1 
       13 39519 1 1 116 GLN HG2  H -20.529 -13.057 -32.667 1.00 . A A .  94 GLN HG2  1 1 
       13 39520 1 1 116 GLN HG3  H -19.473 -14.446 -32.393 1.00 . A A .  94 GLN HG3  1 1 
       13 39521 1 1 116 GLN N    N -17.254 -11.755 -30.520 1.00 . A A .  94 GLN N    1 1 
       13 39522 1 1 116 GLN NE2  N -21.589 -15.576 -31.723 1.00 . A A .  94 GLN NE2  1 1 
       13 39523 1 1 116 GLN O    O -18.963 -10.554 -33.277 1.00 . A A .  94 GLN O    1 1 
       13 39524 1 1 116 GLN OE1  O -21.784 -13.956 -30.236 1.00 . A A .  94 GLN OE1  1 1 
       13 39525 1 1 117 ILE C    C -18.623  -7.591 -31.853 1.00 . A A .  95 ILE C    1 1 
       13 39526 1 1 117 ILE CA   C -19.696  -8.609 -31.386 1.00 . A A .  95 ILE CA   1 1 
       13 39527 1 1 117 ILE CB   C -20.461  -8.100 -30.090 1.00 . A A .  95 ILE CB   1 1 
       13 39528 1 1 117 ILE CD1  C -20.957 -10.179 -28.731 1.00 . A A .  95 ILE CD1  1 1 
       13 39529 1 1 117 ILE CG1  C -21.518  -9.108 -29.630 1.00 . A A .  95 ILE CG1  1 1 
       13 39530 1 1 117 ILE CG2  C -21.118  -6.755 -30.284 1.00 . A A .  95 ILE CG2  1 1 
       13 39531 1 1 117 ILE H    H -18.785 -10.096 -30.218 1.00 . A A .  95 ILE H    1 1 
       13 39532 1 1 117 ILE HA   H -20.417  -8.749 -32.180 1.00 . A A .  95 ILE HA   1 1 
       13 39533 1 1 117 ILE HB   H -19.730  -7.992 -29.303 1.00 . A A .  95 ILE HB   1 1 
       13 39534 1 1 117 ILE HD11 H -20.135 -10.672 -29.228 1.00 . A A .  95 ILE HD11 1 1 
       13 39535 1 1 117 ILE HD12 H -21.728 -10.901 -28.509 1.00 . A A .  95 ILE HD12 1 1 
       13 39536 1 1 117 ILE HD13 H -20.606  -9.732 -27.813 1.00 . A A .  95 ILE HD13 1 1 
       13 39537 1 1 117 ILE HG12 H -22.294  -8.591 -29.085 1.00 . A A .  95 ILE HG12 1 1 
       13 39538 1 1 117 ILE HG13 H -21.949  -9.590 -30.495 1.00 . A A .  95 ILE HG13 1 1 
       13 39539 1 1 117 ILE HG21 H -21.838  -6.818 -31.086 1.00 . A A .  95 ILE HG21 1 1 
       13 39540 1 1 117 ILE HG22 H -20.366  -6.020 -30.532 1.00 . A A .  95 ILE HG22 1 1 
       13 39541 1 1 117 ILE HG23 H -21.620  -6.465 -29.373 1.00 . A A .  95 ILE HG23 1 1 
       13 39542 1 1 117 ILE N    N -19.050  -9.884 -31.137 1.00 . A A .  95 ILE N    1 1 
       13 39543 1 1 117 ILE O    O -18.911  -6.525 -32.396 1.00 . A A .  95 ILE O    1 1 
       13 39544 1 1 118 ASN C    C -15.992  -7.214 -33.575 1.00 . A A .  96 ASN C    1 1 
       13 39545 1 1 118 ASN CA   C -16.195  -7.221 -32.069 1.00 . A A .  96 ASN CA   1 1 
       13 39546 1 1 118 ASN CB   C -14.973  -7.818 -31.354 1.00 . A A .  96 ASN CB   1 1 
       13 39547 1 1 118 ASN CG   C -13.630  -7.315 -31.839 1.00 . A A .  96 ASN CG   1 1 
       13 39548 1 1 118 ASN H    H -17.242  -8.881 -31.290 1.00 . A A .  96 ASN H    1 1 
       13 39549 1 1 118 ASN HA   H -16.338  -6.215 -31.731 1.00 . A A .  96 ASN HA   1 1 
       13 39550 1 1 118 ASN HB2  H -15.046  -7.592 -30.302 1.00 . A A .  96 ASN HB2  1 1 
       13 39551 1 1 118 ASN HB3  H -14.993  -8.888 -31.477 1.00 . A A .  96 ASN HB3  1 1 
       13 39552 1 1 118 ASN HD21 H -13.440  -8.879 -33.028 1.00 . A A .  96 ASN HD21 1 1 
       13 39553 1 1 118 ASN HD22 H -12.137  -7.745 -33.056 1.00 . A A .  96 ASN HD22 1 1 
       13 39554 1 1 118 ASN N    N -17.383  -7.998 -31.691 1.00 . A A .  96 ASN N    1 1 
       13 39555 1 1 118 ASN ND2  N -13.008  -8.052 -32.728 1.00 . A A .  96 ASN ND2  1 1 
       13 39556 1 1 118 ASN O    O -15.385  -6.295 -34.155 1.00 . A A .  96 ASN O    1 1 
       13 39557 1 1 118 ASN OD1  O -13.133  -6.316 -31.365 1.00 . A A .  96 ASN OD1  1 1 
       13 39558 1 1 119 GLN C    C -17.213  -7.530 -36.525 1.00 . A A .  97 GLN C    1 1 
       13 39559 1 1 119 GLN CA   C -16.371  -8.424 -35.608 1.00 . A A .  97 GLN CA   1 1 
       13 39560 1 1 119 GLN CB   C -16.595  -9.896 -35.879 1.00 . A A .  97 GLN CB   1 1 
       13 39561 1 1 119 GLN CD   C -15.762 -12.218 -35.314 1.00 . A A .  97 GLN CD   1 1 
       13 39562 1 1 119 GLN CG   C -15.723 -10.753 -34.986 1.00 . A A .  97 GLN CG   1 1 
       13 39563 1 1 119 GLN H    H -17.206  -8.752 -33.717 1.00 . A A .  97 GLN H    1 1 
       13 39564 1 1 119 GLN HA   H -15.332  -8.207 -35.806 1.00 . A A .  97 GLN HA   1 1 
       13 39565 1 1 119 GLN HB2  H -17.632 -10.140 -35.694 1.00 . A A .  97 GLN HB2  1 1 
       13 39566 1 1 119 GLN HB3  H -16.351 -10.112 -36.908 1.00 . A A .  97 GLN HB3  1 1 
       13 39567 1 1 119 GLN HE21 H -13.929 -12.427 -34.643 1.00 . A A .  97 GLN HE21 1 1 
       13 39568 1 1 119 GLN HE22 H -14.687 -13.859 -35.245 1.00 . A A .  97 GLN HE22 1 1 
       13 39569 1 1 119 GLN HG2  H -14.703 -10.414 -35.076 1.00 . A A .  97 GLN HG2  1 1 
       13 39570 1 1 119 GLN HG3  H -16.050 -10.622 -33.966 1.00 . A A .  97 GLN HG3  1 1 
       13 39571 1 1 119 GLN N    N -16.586  -8.174 -34.209 1.00 . A A .  97 GLN N    1 1 
       13 39572 1 1 119 GLN NE2  N -14.690 -12.900 -35.041 1.00 . A A .  97 GLN NE2  1 1 
       13 39573 1 1 119 GLN O    O -17.355  -7.806 -37.711 1.00 . A A .  97 GLN O    1 1 
       13 39574 1 1 119 GLN OE1  O -16.759 -12.738 -35.797 1.00 . A A .  97 GLN OE1  1 1 
       13 39575 1 1 120 ALA C    C -17.488  -4.518 -37.439 1.00 . A A .  98 ALA C    1 1 
       13 39576 1 1 120 ALA CA   C -18.466  -5.509 -36.798 1.00 . A A .  98 ALA CA   1 1 
       13 39577 1 1 120 ALA CB   C -19.536  -4.800 -35.995 1.00 . A A .  98 ALA CB   1 1 
       13 39578 1 1 120 ALA H    H -17.634  -6.290 -35.026 1.00 . A A .  98 ALA H    1 1 
       13 39579 1 1 120 ALA HA   H -18.954  -6.066 -37.587 1.00 . A A .  98 ALA HA   1 1 
       13 39580 1 1 120 ALA HB1  H -19.102  -4.402 -35.092 1.00 . A A .  98 ALA HB1  1 1 
       13 39581 1 1 120 ALA HB2  H -20.318  -5.500 -35.741 1.00 . A A .  98 ALA HB2  1 1 
       13 39582 1 1 120 ALA HB3  H -19.951  -3.993 -36.581 1.00 . A A .  98 ALA HB3  1 1 
       13 39583 1 1 120 ALA N    N -17.738  -6.453 -35.987 1.00 . A A .  98 ALA N    1 1 
       13 39584 1 1 120 ALA O    O -17.570  -4.249 -38.628 1.00 . A A .  98 ALA O    1 1 
       13 39585 1 1 121 LYS C    C -14.173  -3.760 -37.362 1.00 . A A .  99 LYS C    1 1 
       13 39586 1 1 121 LYS CA   C -15.509  -3.098 -37.199 1.00 . A A .  99 LYS CA   1 1 
       13 39587 1 1 121 LYS CB   C -15.335  -1.798 -36.419 1.00 . A A .  99 LYS CB   1 1 
       13 39588 1 1 121 LYS CD   C -16.443  -0.244 -38.109 1.00 . A A .  99 LYS CD   1 1 
       13 39589 1 1 121 LYS CE   C -15.219   0.596 -38.444 1.00 . A A .  99 LYS CE   1 1 
       13 39590 1 1 121 LYS CG   C -16.401  -0.746 -36.661 1.00 . A A .  99 LYS CG   1 1 
       13 39591 1 1 121 LYS H    H -16.534  -4.215 -35.692 1.00 . A A .  99 LYS H    1 1 
       13 39592 1 1 121 LYS HA   H -15.850  -2.834 -38.190 1.00 . A A .  99 LYS HA   1 1 
       13 39593 1 1 121 LYS HB2  H -15.333  -2.030 -35.365 1.00 . A A .  99 LYS HB2  1 1 
       13 39594 1 1 121 LYS HB3  H -14.378  -1.370 -36.679 1.00 . A A .  99 LYS HB3  1 1 
       13 39595 1 1 121 LYS HD2  H -16.476  -1.094 -38.774 1.00 . A A .  99 LYS HD2  1 1 
       13 39596 1 1 121 LYS HD3  H -17.330   0.357 -38.246 1.00 . A A .  99 LYS HD3  1 1 
       13 39597 1 1 121 LYS HE2  H -15.197   1.453 -37.789 1.00 . A A .  99 LYS HE2  1 1 
       13 39598 1 1 121 LYS HE3  H -14.334  -0.002 -38.281 1.00 . A A .  99 LYS HE3  1 1 
       13 39599 1 1 121 LYS HG2  H -17.363  -1.170 -36.418 1.00 . A A .  99 LYS HG2  1 1 
       13 39600 1 1 121 LYS HG3  H -16.208   0.094 -36.009 1.00 . A A .  99 LYS HG3  1 1 
       13 39601 1 1 121 LYS HZ1  H -16.074   1.649 -40.016 1.00 . A A .  99 LYS HZ1  1 1 
       13 39602 1 1 121 LYS HZ2  H -15.246   0.253 -40.492 1.00 . A A .  99 LYS HZ2  1 1 
       13 39603 1 1 121 LYS HZ3  H -14.382   1.634 -40.036 1.00 . A A .  99 LYS HZ3  1 1 
       13 39604 1 1 121 LYS N    N -16.541  -3.997 -36.647 1.00 . A A .  99 LYS N    1 1 
       13 39605 1 1 121 LYS NZ   N -15.231   1.065 -39.842 1.00 . A A .  99 LYS NZ   1 1 
       13 39606 1 1 121 LYS O    O -13.469  -3.493 -38.326 1.00 . A A .  99 LYS O    1 1 
       13 39607 1 1 122 LEU C    C -12.504  -6.473 -37.485 1.00 . A A . 100 LEU C    1 1 
       13 39608 1 1 122 LEU CA   C -12.487  -5.265 -36.552 1.00 . A A . 100 LEU CA   1 1 
       13 39609 1 1 122 LEU CB   C -11.902  -5.628 -35.175 1.00 . A A . 100 LEU CB   1 1 
       13 39610 1 1 122 LEU CD1  C -10.836  -4.927 -33.016 1.00 . A A . 100 LEU CD1  1 1 
       13 39611 1 1 122 LEU CD2  C -11.031  -3.259 -34.867 1.00 . A A . 100 LEU CD2  1 1 
       13 39612 1 1 122 LEU CG   C -11.675  -4.466 -34.189 1.00 . A A . 100 LEU CG   1 1 
       13 39613 1 1 122 LEU H    H -14.414  -4.886 -35.723 1.00 . A A . 100 LEU H    1 1 
       13 39614 1 1 122 LEU HA   H -11.839  -4.524 -37.001 1.00 . A A . 100 LEU HA   1 1 
       13 39615 1 1 122 LEU HB2  H -12.570  -6.335 -34.706 1.00 . A A . 100 LEU HB2  1 1 
       13 39616 1 1 122 LEU HB3  H -10.953  -6.118 -35.336 1.00 . A A . 100 LEU HB3  1 1 
       13 39617 1 1 122 LEU HD11 H  -9.879  -5.277 -33.373 1.00 . A A . 100 LEU HD11 1 1 
       13 39618 1 1 122 LEU HD12 H -11.345  -5.730 -32.503 1.00 . A A . 100 LEU HD12 1 1 
       13 39619 1 1 122 LEU HD13 H -10.686  -4.103 -32.335 1.00 . A A . 100 LEU HD13 1 1 
       13 39620 1 1 122 LEU HD21 H -10.891  -2.471 -34.142 1.00 . A A . 100 LEU HD21 1 1 
       13 39621 1 1 122 LEU HD22 H -11.673  -2.907 -35.661 1.00 . A A . 100 LEU HD22 1 1 
       13 39622 1 1 122 LEU HD23 H -10.074  -3.545 -35.278 1.00 . A A . 100 LEU HD23 1 1 
       13 39623 1 1 122 LEU HG   H -12.634  -4.153 -33.799 1.00 . A A . 100 LEU HG   1 1 
       13 39624 1 1 122 LEU N    N -13.807  -4.646 -36.454 1.00 . A A . 100 LEU N    1 1 
       13 39625 1 1 122 LEU O    O -11.550  -7.241 -37.551 1.00 . A A . 100 LEU O    1 1 
       13 39626 1 1 123 ALA C    C -14.788  -7.148 -40.194 1.00 . A A . 101 ALA C    1 1 
       13 39627 1 1 123 ALA CA   C -13.764  -7.641 -39.204 1.00 . A A . 101 ALA CA   1 1 
       13 39628 1 1 123 ALA CB   C -14.235  -8.929 -38.556 1.00 . A A . 101 ALA CB   1 1 
       13 39629 1 1 123 ALA H    H -14.306  -5.958 -38.089 1.00 . A A . 101 ALA H    1 1 
       13 39630 1 1 123 ALA HA   H -12.823  -7.818 -39.706 1.00 . A A . 101 ALA HA   1 1 
       13 39631 1 1 123 ALA HB1  H -14.381  -9.682 -39.316 1.00 . A A . 101 ALA HB1  1 1 
       13 39632 1 1 123 ALA HB2  H -15.167  -8.752 -38.040 1.00 . A A . 101 ALA HB2  1 1 
       13 39633 1 1 123 ALA HB3  H -13.492  -9.270 -37.850 1.00 . A A . 101 ALA HB3  1 1 
       13 39634 1 1 123 ALA N    N -13.580  -6.604 -38.218 1.00 . A A . 101 ALA N    1 1 
       13 39635 1 1 123 ALA O    O -14.414  -6.921 -41.364 1.00 . A A . 101 ALA O    1 1 
       13 39636 1 1 123 ALA OXT  O -15.963  -6.978 -39.802 1.00 . A A . 101 ALA OXT  1 1 
       13 39637 2 1  23 MET C    C -16.228   6.708 -35.361 1.00 . B B .   1 MET C    1 1 
       13 39638 2 1  23 MET CA   C -17.589   7.373 -35.467 1.00 . B B .   1 MET CA   1 1 
       13 39639 2 1  23 MET CB   C -17.630   8.650 -34.618 1.00 . B B .   1 MET CB   1 1 
       13 39640 2 1  23 MET CE   C -16.003  11.732 -36.895 1.00 . B B .   1 MET CE   1 1 
       13 39641 2 1  23 MET CG   C -16.748   9.794 -35.100 1.00 . B B .   1 MET CG   1 1 
       13 39642 2 1  23 MET H    H -18.408   6.187 -33.986 1.00 . B B .   1 MET H    1 1 
       13 39643 2 1  23 MET HA   H -17.797   7.611 -36.500 1.00 . B B .   1 MET HA   1 1 
       13 39644 2 1  23 MET HB2  H -18.647   9.009 -34.591 1.00 . B B .   1 MET HB2  1 1 
       13 39645 2 1  23 MET HB3  H -17.329   8.398 -33.611 1.00 . B B .   1 MET HB3  1 1 
       13 39646 2 1  23 MET HE1  H -16.181  12.452 -36.110 1.00 . B B .   1 MET HE1  1 1 
       13 39647 2 1  23 MET HE2  H -16.127  12.208 -37.856 1.00 . B B .   1 MET HE2  1 1 
       13 39648 2 1  23 MET HE3  H -14.997  11.349 -36.810 1.00 . B B .   1 MET HE3  1 1 
       13 39649 2 1  23 MET HG2  H -16.844  10.616 -34.408 1.00 . B B .   1 MET HG2  1 1 
       13 39650 2 1  23 MET HG3  H -15.722   9.455 -35.107 1.00 . B B .   1 MET HG3  1 1 
       13 39651 2 1  23 MET N    N -18.601   6.435 -34.977 1.00 . B B .   1 MET N    1 1 
       13 39652 2 1  23 MET O    O -15.195   7.273 -35.736 1.00 . B B .   1 MET O    1 1 
       13 39653 2 1  23 MET SD   S -17.168  10.385 -36.743 1.00 . B B .   1 MET SD   1 1 
       13 39654 2 1  24 ALA C    C -14.161   5.214 -33.564 1.00 . B B .   2 ALA C    1 1 
       13 39655 2 1  24 ALA CA   C -15.092   4.627 -34.626 1.00 . B B .   2 ALA CA   1 1 
       13 39656 2 1  24 ALA CB   C -14.357   4.363 -35.935 1.00 . B B .   2 ALA CB   1 1 
       13 39657 2 1  24 ALA H    H -17.141   5.128 -34.582 1.00 . B B .   2 ALA H    1 1 
       13 39658 2 1  24 ALA HA   H -15.457   3.677 -34.260 1.00 . B B .   2 ALA HA   1 1 
       13 39659 2 1  24 ALA HB1  H -13.951   5.290 -36.313 1.00 . B B .   2 ALA HB1  1 1 
       13 39660 2 1  24 ALA HB2  H -15.045   3.950 -36.658 1.00 . B B .   2 ALA HB2  1 1 
       13 39661 2 1  24 ALA HB3  H -13.554   3.662 -35.762 1.00 . B B .   2 ALA HB3  1 1 
       13 39662 2 1  24 ALA N    N -16.267   5.485 -34.841 1.00 . B B .   2 ALA N    1 1 
       13 39663 2 1  24 ALA O    O -12.943   5.004 -33.598 1.00 . B B .   2 ALA O    1 1 
       13 39664 2 1  25 THR C    C -13.490   5.397 -30.620 1.00 . B B .   3 THR C    1 1 
       13 39665 2 1  25 THR CA   C -14.050   6.501 -31.511 1.00 . B B .   3 THR CA   1 1 
       13 39666 2 1  25 THR CB   C -15.051   7.272 -30.683 1.00 . B B .   3 THR CB   1 1 
       13 39667 2 1  25 THR CG2  C -14.323   8.192 -29.730 1.00 . B B .   3 THR CG2  1 1 
       13 39668 2 1  25 THR H    H -15.719   6.045 -32.678 1.00 . B B .   3 THR H    1 1 
       13 39669 2 1  25 THR HA   H -13.271   7.160 -31.860 1.00 . B B .   3 THR HA   1 1 
       13 39670 2 1  25 THR HB   H -15.665   6.583 -30.122 1.00 . B B .   3 THR HB   1 1 
       13 39671 2 1  25 THR HG1  H -15.554   8.960 -31.592 1.00 . B B .   3 THR HG1  1 1 
       13 39672 2 1  25 THR HG21 H -15.042   8.741 -29.140 1.00 . B B .   3 THR HG21 1 1 
       13 39673 2 1  25 THR HG22 H -13.714   8.885 -30.293 1.00 . B B .   3 THR HG22 1 1 
       13 39674 2 1  25 THR HG23 H -13.693   7.608 -29.076 1.00 . B B .   3 THR HG23 1 1 
       13 39675 2 1  25 THR N    N -14.749   5.915 -32.621 1.00 . B B .   3 THR N    1 1 
       13 39676 2 1  25 THR O    O -14.145   4.399 -30.426 1.00 . B B .   3 THR O    1 1 
       13 39677 2 1  25 THR OG1  O -15.872   8.054 -31.575 1.00 . B B .   3 THR OG1  1 1 
       13 39678 2 1  26 LEU C    C -11.861   5.024 -27.787 1.00 . B B .   4 LEU C    1 1 
       13 39679 2 1  26 LEU CA   C -11.774   4.567 -29.221 1.00 . B B .   4 LEU CA   1 1 
       13 39680 2 1  26 LEU CB   C -10.341   4.267 -29.592 1.00 . B B .   4 LEU CB   1 1 
       13 39681 2 1  26 LEU CD1  C -10.326   1.848 -28.940 1.00 . B B .   4 LEU CD1  1 1 
       13 39682 2 1  26 LEU CD2  C  -8.202   3.126 -29.024 1.00 . B B .   4 LEU CD2  1 1 
       13 39683 2 1  26 LEU CG   C  -9.673   3.206 -28.731 1.00 . B B .   4 LEU CG   1 1 
       13 39684 2 1  26 LEU H    H -11.823   6.397 -30.243 1.00 . B B .   4 LEU H    1 1 
       13 39685 2 1  26 LEU HA   H -12.365   3.671 -29.339 1.00 . B B .   4 LEU HA   1 1 
       13 39686 2 1  26 LEU HB2  H -10.318   3.937 -30.621 1.00 . B B .   4 LEU HB2  1 1 
       13 39687 2 1  26 LEU HB3  H  -9.769   5.179 -29.509 1.00 . B B .   4 LEU HB3  1 1 
       13 39688 2 1  26 LEU HD11 H -11.371   1.906 -28.672 1.00 . B B .   4 LEU HD11 1 1 
       13 39689 2 1  26 LEU HD12 H  -9.835   1.113 -28.319 1.00 . B B .   4 LEU HD12 1 1 
       13 39690 2 1  26 LEU HD13 H -10.236   1.561 -29.977 1.00 . B B .   4 LEU HD13 1 1 
       13 39691 2 1  26 LEU HD21 H  -7.751   2.370 -28.399 1.00 . B B .   4 LEU HD21 1 1 
       13 39692 2 1  26 LEU HD22 H  -7.742   4.082 -28.821 1.00 . B B .   4 LEU HD22 1 1 
       13 39693 2 1  26 LEU HD23 H  -8.055   2.869 -30.062 1.00 . B B .   4 LEU HD23 1 1 
       13 39694 2 1  26 LEU HG   H  -9.792   3.473 -27.691 1.00 . B B .   4 LEU HG   1 1 
       13 39695 2 1  26 LEU N    N -12.325   5.573 -30.072 1.00 . B B .   4 LEU N    1 1 
       13 39696 2 1  26 LEU O    O -11.329   6.082 -27.427 1.00 . B B .   4 LEU O    1 1 
       13 39697 2 1  27 LEU C    C -12.295   3.587 -24.626 1.00 . B B .   5 LEU C    1 1 
       13 39698 2 1  27 LEU CA   C -12.708   4.646 -25.622 1.00 . B B .   5 LEU CA   1 1 
       13 39699 2 1  27 LEU CB   C -14.156   5.052 -25.388 1.00 . B B .   5 LEU CB   1 1 
       13 39700 2 1  27 LEU CD1  C -15.907   5.047 -23.567 1.00 . B B .   5 LEU CD1  1 1 
       13 39701 2 1  27 LEU CD2  C -15.662   3.096 -25.025 1.00 . B B .   5 LEU CD2  1 1 
       13 39702 2 1  27 LEU CG   C -14.928   4.214 -24.336 1.00 . B B .   5 LEU CG   1 1 
       13 39703 2 1  27 LEU H    H -12.860   3.397 -27.283 1.00 . B B .   5 LEU H    1 1 
       13 39704 2 1  27 LEU HA   H -12.090   5.515 -25.456 1.00 . B B .   5 LEU HA   1 1 
       13 39705 2 1  27 LEU HB2  H -14.166   6.085 -25.070 1.00 . B B .   5 LEU HB2  1 1 
       13 39706 2 1  27 LEU HB3  H -14.682   4.981 -26.328 1.00 . B B .   5 LEU HB3  1 1 
       13 39707 2 1  27 LEU HD11 H -15.412   5.929 -23.190 1.00 . B B .   5 LEU HD11 1 1 
       13 39708 2 1  27 LEU HD12 H -16.296   4.472 -22.740 1.00 . B B .   5 LEU HD12 1 1 
       13 39709 2 1  27 LEU HD13 H -16.719   5.339 -24.216 1.00 . B B .   5 LEU HD13 1 1 
       13 39710 2 1  27 LEU HD21 H -14.954   2.463 -25.539 1.00 . B B .   5 LEU HD21 1 1 
       13 39711 2 1  27 LEU HD22 H -16.360   3.510 -25.738 1.00 . B B .   5 LEU HD22 1 1 
       13 39712 2 1  27 LEU HD23 H -16.199   2.512 -24.292 1.00 . B B .   5 LEU HD23 1 1 
       13 39713 2 1  27 LEU HG   H -14.239   3.779 -23.631 1.00 . B B .   5 LEU HG   1 1 
       13 39714 2 1  27 LEU N    N -12.510   4.250 -26.970 1.00 . B B .   5 LEU N    1 1 
       13 39715 2 1  27 LEU O    O -12.380   2.389 -24.897 1.00 . B B .   5 LEU O    1 1 
       13 39716 2 1  28 GLN C    C -12.788   2.997 -21.564 1.00 . B B .   6 GLN C    1 1 
       13 39717 2 1  28 GLN CA   C -11.539   3.198 -22.373 1.00 . B B .   6 GLN CA   1 1 
       13 39718 2 1  28 GLN CB   C -10.557   3.900 -21.484 1.00 . B B .   6 GLN CB   1 1 
       13 39719 2 1  28 GLN CD   C  -8.558   5.362 -21.258 1.00 . B B .   6 GLN CD   1 1 
       13 39720 2 1  28 GLN CG   C  -9.422   4.576 -22.206 1.00 . B B .   6 GLN CG   1 1 
       13 39721 2 1  28 GLN H    H -11.820   5.009 -23.357 1.00 . B B .   6 GLN H    1 1 
       13 39722 2 1  28 GLN HA   H -11.145   2.259 -22.728 1.00 . B B .   6 GLN HA   1 1 
       13 39723 2 1  28 GLN HB2  H -11.084   4.651 -20.915 1.00 . B B .   6 GLN HB2  1 1 
       13 39724 2 1  28 GLN HB3  H -10.136   3.178 -20.799 1.00 . B B .   6 GLN HB3  1 1 
       13 39725 2 1  28 GLN HE21 H  -7.079   5.342 -22.541 1.00 . B B .   6 GLN HE21 1 1 
       13 39726 2 1  28 GLN HE22 H  -6.776   6.136 -21.042 1.00 . B B .   6 GLN HE22 1 1 
       13 39727 2 1  28 GLN HG2  H  -8.816   3.824 -22.690 1.00 . B B .   6 GLN HG2  1 1 
       13 39728 2 1  28 GLN HG3  H  -9.828   5.249 -22.947 1.00 . B B .   6 GLN HG3  1 1 
       13 39729 2 1  28 GLN N    N -11.891   4.044 -23.473 1.00 . B B .   6 GLN N    1 1 
       13 39730 2 1  28 GLN NE2  N  -7.358   5.646 -21.652 1.00 . B B .   6 GLN NE2  1 1 
       13 39731 2 1  28 GLN O    O -13.480   3.961 -21.283 1.00 . B B .   6 GLN O    1 1 
       13 39732 2 1  28 GLN OE1  O  -9.013   5.766 -20.197 1.00 . B B .   6 GLN OE1  1 1 
       13 39733 2 1  29 LEU C    C -14.027   0.273 -19.624 1.00 . B B .   7 LEU C    1 1 
       13 39734 2 1  29 LEU CA   C -14.259   1.495 -20.453 1.00 . B B .   7 LEU CA   1 1 
       13 39735 2 1  29 LEU CB   C -15.356   1.256 -21.463 1.00 . B B .   7 LEU CB   1 1 
       13 39736 2 1  29 LEU CD1  C -17.174  -0.131 -20.295 1.00 . B B .   7 LEU CD1  1 1 
       13 39737 2 1  29 LEU CD2  C -17.232   2.349 -20.194 1.00 . B B .   7 LEU CD2  1 1 
       13 39738 2 1  29 LEU CG   C -16.818   1.157 -20.998 1.00 . B B .   7 LEU CG   1 1 
       13 39739 2 1  29 LEU H    H -12.457   1.075 -21.418 1.00 . B B .   7 LEU H    1 1 
       13 39740 2 1  29 LEU HA   H -14.512   2.333 -19.824 1.00 . B B .   7 LEU HA   1 1 
       13 39741 2 1  29 LEU HB2  H -15.307   2.057 -22.184 1.00 . B B .   7 LEU HB2  1 1 
       13 39742 2 1  29 LEU HB3  H -15.118   0.337 -21.981 1.00 . B B .   7 LEU HB3  1 1 
       13 39743 2 1  29 LEU HD11 H -16.560  -0.242 -19.414 1.00 . B B .   7 LEU HD11 1 1 
       13 39744 2 1  29 LEU HD12 H -17.003  -0.964 -20.961 1.00 . B B .   7 LEU HD12 1 1 
       13 39745 2 1  29 LEU HD13 H -18.215  -0.108 -20.007 1.00 . B B .   7 LEU HD13 1 1 
       13 39746 2 1  29 LEU HD21 H -16.605   2.429 -19.319 1.00 . B B .   7 LEU HD21 1 1 
       13 39747 2 1  29 LEU HD22 H -18.263   2.237 -19.890 1.00 . B B .   7 LEU HD22 1 1 
       13 39748 2 1  29 LEU HD23 H -17.128   3.241 -20.793 1.00 . B B .   7 LEU HD23 1 1 
       13 39749 2 1  29 LEU HG   H -17.427   1.176 -21.891 1.00 . B B .   7 LEU HG   1 1 
       13 39750 2 1  29 LEU N    N -13.068   1.796 -21.190 1.00 . B B .   7 LEU N    1 1 
       13 39751 2 1  29 LEU O    O -13.931  -0.834 -20.162 1.00 . B B .   7 LEU O    1 1 
       13 39752 2 1  30 HIS C    C -14.199  -0.392 -16.053 1.00 . B B .   8 HIS C    1 1 
       13 39753 2 1  30 HIS CA   C -13.724  -0.701 -17.465 1.00 . B B .   8 HIS CA   1 1 
       13 39754 2 1  30 HIS CB   C -12.256  -1.238 -17.433 1.00 . B B .   8 HIS CB   1 1 
       13 39755 2 1  30 HIS CD2  C -10.582  -0.645 -15.650 1.00 . B B .   8 HIS CD2  1 1 
       13 39756 2 1  30 HIS CE1  C -10.046   1.336 -16.313 1.00 . B B .   8 HIS CE1  1 1 
       13 39757 2 1  30 HIS CG   C -11.262  -0.398 -16.754 1.00 . B B .   8 HIS CG   1 1 
       13 39758 2 1  30 HIS H    H -13.919   1.348 -17.956 1.00 . B B .   8 HIS H    1 1 
       13 39759 2 1  30 HIS HA   H -14.357  -1.484 -17.858 1.00 . B B .   8 HIS HA   1 1 
       13 39760 2 1  30 HIS HB2  H -12.253  -2.194 -16.936 1.00 . B B .   8 HIS HB2  1 1 
       13 39761 2 1  30 HIS HB3  H -11.924  -1.381 -18.453 1.00 . B B .   8 HIS HB3  1 1 
       13 39762 2 1  30 HIS HD1  H -11.240   1.316 -17.954 1.00 . B B .   8 HIS HD1  1 1 
       13 39763 2 1  30 HIS HD2  H -10.619  -1.555 -15.067 1.00 . B B .   8 HIS HD2  1 1 
       13 39764 2 1  30 HIS HE1  H  -9.589   2.312 -16.375 1.00 . B B .   8 HIS HE1  1 1 
       13 39765 2 1  30 HIS HE2  H  -9.361   0.635 -14.535 1.00 . B B .   8 HIS HE2  1 1 
       13 39766 2 1  30 HIS N    N -13.898   0.447 -18.334 1.00 . B B .   8 HIS N    1 1 
       13 39767 2 1  30 HIS ND1  N -10.907   0.851 -17.158 1.00 . B B .   8 HIS ND1  1 1 
       13 39768 2 1  30 HIS NE2  N  -9.825   0.457 -15.379 1.00 . B B .   8 HIS NE2  1 1 
       13 39769 2 1  30 HIS O    O -14.068   0.725 -15.587 1.00 . B B .   8 HIS O    1 1 
       13 39770 2 1  31 PHE C    C -14.695  -2.435 -13.258 1.00 . B B .   9 PHE C    1 1 
       13 39771 2 1  31 PHE CA   C -15.213  -1.264 -14.039 1.00 . B B .   9 PHE CA   1 1 
       13 39772 2 1  31 PHE CB   C -16.756  -1.216 -13.971 1.00 . B B .   9 PHE CB   1 1 
       13 39773 2 1  31 PHE CD1  C -17.661  -1.920 -16.181 1.00 . B B .   9 PHE CD1  1 1 
       13 39774 2 1  31 PHE CD2  C -17.856  -3.445 -14.375 1.00 . B B .   9 PHE CD2  1 1 
       13 39775 2 1  31 PHE CE1  C -18.282  -2.815 -17.022 1.00 . B B .   9 PHE CE1  1 1 
       13 39776 2 1  31 PHE CE2  C -18.479  -4.353 -15.206 1.00 . B B .   9 PHE CE2  1 1 
       13 39777 2 1  31 PHE CG   C -17.440  -2.221 -14.858 1.00 . B B .   9 PHE CG   1 1 
       13 39778 2 1  31 PHE CZ   C -18.692  -4.037 -16.534 1.00 . B B .   9 PHE CZ   1 1 
       13 39779 2 1  31 PHE H    H -14.863  -2.221 -15.879 1.00 . B B .   9 PHE H    1 1 
       13 39780 2 1  31 PHE HA   H -14.810  -0.355 -13.617 1.00 . B B .   9 PHE HA   1 1 
       13 39781 2 1  31 PHE HB2  H -17.069  -1.406 -12.956 1.00 . B B .   9 PHE HB2  1 1 
       13 39782 2 1  31 PHE HB3  H -17.090  -0.231 -14.265 1.00 . B B .   9 PHE HB3  1 1 
       13 39783 2 1  31 PHE HD1  H -17.336  -0.975 -16.563 1.00 . B B .   9 PHE HD1  1 1 
       13 39784 2 1  31 PHE HD2  H -17.690  -3.690 -13.338 1.00 . B B .   9 PHE HD2  1 1 
       13 39785 2 1  31 PHE HE1  H -18.448  -2.561 -18.059 1.00 . B B .   9 PHE HE1  1 1 
       13 39786 2 1  31 PHE HE2  H -18.799  -5.309 -14.819 1.00 . B B .   9 PHE HE2  1 1 
       13 39787 2 1  31 PHE HZ   H -19.180  -4.745 -17.187 1.00 . B B .   9 PHE HZ   1 1 
       13 39788 2 1  31 PHE N    N -14.750  -1.366 -15.414 1.00 . B B .   9 PHE N    1 1 
       13 39789 2 1  31 PHE O    O -14.081  -3.336 -13.832 1.00 . B B .   9 PHE O    1 1 
       13 39790 2 1  32 ALA C    C -15.447  -4.704 -11.325 1.00 . B B .  10 ALA C    1 1 
       13 39791 2 1  32 ALA CA   C -14.515  -3.511 -11.135 1.00 . B B .  10 ALA CA   1 1 
       13 39792 2 1  32 ALA CB   C -14.495  -3.067  -9.683 1.00 . B B .  10 ALA CB   1 1 
       13 39793 2 1  32 ALA H    H -15.399  -1.665 -11.580 1.00 . B B .  10 ALA H    1 1 
       13 39794 2 1  32 ALA HA   H -13.512  -3.795 -11.419 1.00 . B B .  10 ALA HA   1 1 
       13 39795 2 1  32 ALA HB1  H -13.830  -2.223  -9.574 1.00 . B B .  10 ALA HB1  1 1 
       13 39796 2 1  32 ALA HB2  H -14.149  -3.881  -9.062 1.00 . B B .  10 ALA HB2  1 1 
       13 39797 2 1  32 ALA HB3  H -15.491  -2.781  -9.380 1.00 . B B .  10 ALA HB3  1 1 
       13 39798 2 1  32 ALA N    N -14.929  -2.428 -11.977 1.00 . B B .  10 ALA N    1 1 
       13 39799 2 1  32 ALA O    O -16.616  -4.546 -11.699 1.00 . B B .  10 ALA O    1 1 
       13 39800 2 1  33 PHE C    C -16.650  -7.191 -10.033 1.00 . B B .  11 PHE C    1 1 
       13 39801 2 1  33 PHE CA   C -15.682  -7.118 -11.214 1.00 . B B .  11 PHE CA   1 1 
       13 39802 2 1  33 PHE CB   C -14.714  -8.321 -11.226 1.00 . B B .  11 PHE CB   1 1 
       13 39803 2 1  33 PHE CD1  C -15.671  -9.978 -12.853 1.00 . B B .  11 PHE CD1  1 1 
       13 39804 2 1  33 PHE CD2  C -15.530 -10.607 -10.558 1.00 . B B .  11 PHE CD2  1 1 
       13 39805 2 1  33 PHE CE1  C -16.218 -11.209 -13.159 1.00 . B B .  11 PHE CE1  1 1 
       13 39806 2 1  33 PHE CE2  C -16.074 -11.840 -10.860 1.00 . B B .  11 PHE CE2  1 1 
       13 39807 2 1  33 PHE CG   C -15.322  -9.662 -11.551 1.00 . B B .  11 PHE CG   1 1 
       13 39808 2 1  33 PHE CZ   C -16.418 -12.140 -12.162 1.00 . B B .  11 PHE CZ   1 1 
       13 39809 2 1  33 PHE H    H -13.979  -5.937 -10.841 1.00 . B B .  11 PHE H    1 1 
       13 39810 2 1  33 PHE HA   H -16.242  -7.090 -12.137 1.00 . B B .  11 PHE HA   1 1 
       13 39811 2 1  33 PHE HB2  H -13.944  -8.134 -11.957 1.00 . B B .  11 PHE HB2  1 1 
       13 39812 2 1  33 PHE HB3  H -14.252  -8.398 -10.251 1.00 . B B .  11 PHE HB3  1 1 
       13 39813 2 1  33 PHE HD1  H -15.515  -9.250 -13.635 1.00 . B B .  11 PHE HD1  1 1 
       13 39814 2 1  33 PHE HD2  H -15.262 -10.372  -9.538 1.00 . B B .  11 PHE HD2  1 1 
       13 39815 2 1  33 PHE HE1  H -16.487 -11.443 -14.179 1.00 . B B .  11 PHE HE1  1 1 
       13 39816 2 1  33 PHE HE2  H -16.231 -12.568 -10.078 1.00 . B B .  11 PHE HE2  1 1 
       13 39817 2 1  33 PHE HZ   H -16.843 -13.104 -12.400 1.00 . B B .  11 PHE HZ   1 1 
       13 39818 2 1  33 PHE N    N -14.920  -5.884 -11.098 1.00 . B B .  11 PHE N    1 1 
       13 39819 2 1  33 PHE O    O -16.485  -6.434  -9.061 1.00 . B B .  11 PHE O    1 1 
       13 39820 2 1  34 ASN C    C -19.720  -7.082  -9.256 1.00 . B B .  12 ASN C    1 1 
       13 39821 2 1  34 ASN CA   C -18.722  -8.228  -9.103 1.00 . B B .  12 ASN CA   1 1 
       13 39822 2 1  34 ASN CB   C -18.184  -8.309  -7.648 1.00 . B B .  12 ASN CB   1 1 
       13 39823 2 1  34 ASN CG   C -19.236  -8.785  -6.655 1.00 . B B .  12 ASN CG   1 1 
       13 39824 2 1  34 ASN H    H -17.687  -8.652 -10.919 1.00 . B B .  12 ASN H    1 1 
       13 39825 2 1  34 ASN HA   H -19.242  -9.150  -9.330 1.00 . B B .  12 ASN HA   1 1 
       13 39826 2 1  34 ASN HB2  H -17.353  -8.997  -7.617 1.00 . B B .  12 ASN HB2  1 1 
       13 39827 2 1  34 ASN HB3  H -17.844  -7.330  -7.343 1.00 . B B .  12 ASN HB3  1 1 
       13 39828 2 1  34 ASN HD21 H -18.603  -7.483  -5.315 1.00 . B B .  12 ASN HD21 1 1 
       13 39829 2 1  34 ASN HD22 H -19.926  -8.483  -4.831 1.00 . B B .  12 ASN HD22 1 1 
       13 39830 2 1  34 ASN N    N -17.654  -8.074 -10.128 1.00 . B B .  12 ASN N    1 1 
       13 39831 2 1  34 ASN ND2  N -19.257  -8.192  -5.486 1.00 . B B .  12 ASN ND2  1 1 
       13 39832 2 1  34 ASN O    O -20.536  -6.792  -8.382 1.00 . B B .  12 ASN O    1 1 
       13 39833 2 1  34 ASN OD1  O -20.058  -9.658  -6.970 1.00 . B B .  12 ASN OD1  1 1 
       13 39834 2 1  35 GLY C    C -21.778  -6.258 -11.235 1.00 . B B .  13 GLY C    1 1 
       13 39835 2 1  35 GLY CA   C -20.623  -5.462 -10.780 1.00 . B B .  13 GLY CA   1 1 
       13 39836 2 1  35 GLY H    H -18.954  -6.699 -11.049 1.00 . B B .  13 GLY H    1 1 
       13 39837 2 1  35 GLY HA2  H -20.879  -4.857  -9.921 1.00 . B B .  13 GLY HA2  1 1 
       13 39838 2 1  35 GLY HA3  H -20.253  -4.852 -11.588 1.00 . B B .  13 GLY HA3  1 1 
       13 39839 2 1  35 GLY N    N -19.667  -6.464 -10.419 1.00 . B B .  13 GLY N    1 1 
       13 39840 2 1  35 GLY O    O -22.823  -6.291 -10.603 1.00 . B B .  13 GLY O    1 1 
       13 39841 2 1  36 PRO C    C -21.700  -9.243 -11.973 1.00 . B B .  14 PRO C    1 1 
       13 39842 2 1  36 PRO CA   C -22.424  -8.056 -12.618 1.00 . B B .  14 PRO CA   1 1 
       13 39843 2 1  36 PRO CB   C -22.366  -8.159 -14.139 1.00 . B B .  14 PRO CB   1 1 
       13 39844 2 1  36 PRO CD   C -20.652  -6.655 -13.440 1.00 . B B .  14 PRO CD   1 1 
       13 39845 2 1  36 PRO CG   C -21.012  -7.659 -14.498 1.00 . B B .  14 PRO CG   1 1 
       13 39846 2 1  36 PRO HA   H -23.437  -7.958 -12.255 1.00 . B B .  14 PRO HA   1 1 
       13 39847 2 1  36 PRO HB2  H -22.501  -9.188 -14.438 1.00 . B B .  14 PRO HB2  1 1 
       13 39848 2 1  36 PRO HB3  H -23.141  -7.546 -14.575 1.00 . B B .  14 PRO HB3  1 1 
       13 39849 2 1  36 PRO HD2  H -19.634  -6.804 -13.110 1.00 . B B .  14 PRO HD2  1 1 
       13 39850 2 1  36 PRO HD3  H -20.785  -5.650 -13.813 1.00 . B B .  14 PRO HD3  1 1 
       13 39851 2 1  36 PRO HG2  H -20.306  -8.476 -14.496 1.00 . B B .  14 PRO HG2  1 1 
       13 39852 2 1  36 PRO HG3  H -21.040  -7.187 -15.469 1.00 . B B .  14 PRO HG3  1 1 
       13 39853 2 1  36 PRO N    N -21.614  -6.942 -12.340 1.00 . B B .  14 PRO N    1 1 
       13 39854 2 1  36 PRO O    O -20.514  -9.128 -11.613 1.00 . B B .  14 PRO O    1 1 
       13 39855 2 1  37 PHE C    C -20.635 -11.980 -12.292 1.00 . B B .  15 PHE C    1 1 
       13 39856 2 1  37 PHE CA   C -21.695 -11.535 -11.291 1.00 . B B .  15 PHE CA   1 1 
       13 39857 2 1  37 PHE CB   C -22.702 -12.662 -11.025 1.00 . B B .  15 PHE CB   1 1 
       13 39858 2 1  37 PHE CD1  C -24.973 -11.736 -10.485 1.00 . B B .  15 PHE CD1  1 1 
       13 39859 2 1  37 PHE CD2  C -23.620 -12.533  -8.692 1.00 . B B .  15 PHE CD2  1 1 
       13 39860 2 1  37 PHE CE1  C -25.973 -11.407  -9.591 1.00 . B B .  15 PHE CE1  1 1 
       13 39861 2 1  37 PHE CE2  C -24.616 -12.205  -7.792 1.00 . B B .  15 PHE CE2  1 1 
       13 39862 2 1  37 PHE CG   C -23.786 -12.302 -10.046 1.00 . B B .  15 PHE CG   1 1 
       13 39863 2 1  37 PHE CZ   C -25.794 -11.641  -8.243 1.00 . B B .  15 PHE CZ   1 1 
       13 39864 2 1  37 PHE H    H -23.305 -10.373 -12.057 1.00 . B B .  15 PHE H    1 1 
       13 39865 2 1  37 PHE HA   H -21.208 -11.264 -10.365 1.00 . B B .  15 PHE HA   1 1 
       13 39866 2 1  37 PHE HB2  H -23.177 -12.935 -11.955 1.00 . B B .  15 PHE HB2  1 1 
       13 39867 2 1  37 PHE HB3  H -22.173 -13.519 -10.634 1.00 . B B .  15 PHE HB3  1 1 
       13 39868 2 1  37 PHE HD1  H -25.113 -11.552 -11.540 1.00 . B B .  15 PHE HD1  1 1 
       13 39869 2 1  37 PHE HD2  H -22.700 -12.974  -8.339 1.00 . B B .  15 PHE HD2  1 1 
       13 39870 2 1  37 PHE HE1  H -26.893 -10.966  -9.946 1.00 . B B .  15 PHE HE1  1 1 
       13 39871 2 1  37 PHE HE2  H -24.474 -12.389  -6.737 1.00 . B B .  15 PHE HE2  1 1 
       13 39872 2 1  37 PHE HZ   H -26.574 -11.385  -7.541 1.00 . B B .  15 PHE HZ   1 1 
       13 39873 2 1  37 PHE N    N -22.355 -10.338 -11.819 1.00 . B B .  15 PHE N    1 1 
       13 39874 2 1  37 PHE O    O -19.657 -12.626 -11.944 1.00 . B B .  15 PHE O    1 1 
       13 39875 2 1  38 GLY C    C -20.594 -12.124 -15.879 1.00 . B B .  16 GLY C    1 1 
       13 39876 2 1  38 GLY CA   C -19.905 -11.821 -14.567 1.00 . B B .  16 GLY CA   1 1 
       13 39877 2 1  38 GLY H    H -21.693 -11.136 -13.745 1.00 . B B .  16 GLY H    1 1 
       13 39878 2 1  38 GLY HA2  H -19.289 -10.940 -14.683 1.00 . B B .  16 GLY HA2  1 1 
       13 39879 2 1  38 GLY HA3  H -19.280 -12.659 -14.297 1.00 . B B .  16 GLY HA3  1 1 
       13 39880 2 1  38 GLY N    N -20.853 -11.593 -13.533 1.00 . B B .  16 GLY N    1 1 
       13 39881 2 1  38 GLY O    O -20.415 -11.408 -16.877 1.00 . B B .  16 GLY O    1 1 
       13 39882 2 1  39 ASP C    C -22.948 -12.595 -17.784 1.00 . B B .  17 ASP C    1 1 
       13 39883 2 1  39 ASP CA   C -22.160 -13.651 -17.051 1.00 . B B .  17 ASP CA   1 1 
       13 39884 2 1  39 ASP CB   C -23.078 -14.834 -16.751 1.00 . B B .  17 ASP CB   1 1 
       13 39885 2 1  39 ASP CG   C -22.367 -16.013 -16.160 1.00 . B B .  17 ASP CG   1 1 
       13 39886 2 1  39 ASP H    H -21.666 -13.551 -14.982 1.00 . B B .  17 ASP H    1 1 
       13 39887 2 1  39 ASP HA   H -21.385 -13.997 -17.720 1.00 . B B .  17 ASP HA   1 1 
       13 39888 2 1  39 ASP HB2  H -23.839 -14.518 -16.054 1.00 . B B .  17 ASP HB2  1 1 
       13 39889 2 1  39 ASP HB3  H -23.553 -15.149 -17.670 1.00 . B B .  17 ASP HB3  1 1 
       13 39890 2 1  39 ASP N    N -21.470 -13.133 -15.846 1.00 . B B .  17 ASP N    1 1 
       13 39891 2 1  39 ASP O    O -23.067 -12.666 -18.999 1.00 . B B .  17 ASP O    1 1 
       13 39892 2 1  39 ASP OD1  O -21.755 -16.783 -16.907 1.00 . B B .  17 ASP OD1  1 1 
       13 39893 2 1  39 ASP OD2  O -22.400 -16.177 -14.925 1.00 . B B .  17 ASP OD2  1 1 
       13 39894 2 1  40 ALA C    C -23.396  -9.810 -18.720 1.00 . B B .  18 ALA C    1 1 
       13 39895 2 1  40 ALA CA   C -24.200 -10.466 -17.612 1.00 . B B .  18 ALA CA   1 1 
       13 39896 2 1  40 ALA CB   C -24.524  -9.447 -16.541 1.00 . B B .  18 ALA CB   1 1 
       13 39897 2 1  40 ALA H    H -23.430 -11.684 -16.070 1.00 . B B .  18 ALA H    1 1 
       13 39898 2 1  40 ALA HA   H -25.133 -10.819 -18.023 1.00 . B B .  18 ALA HA   1 1 
       13 39899 2 1  40 ALA HB1  H -23.608  -9.020 -16.162 1.00 . B B .  18 ALA HB1  1 1 
       13 39900 2 1  40 ALA HB2  H -25.057  -9.929 -15.735 1.00 . B B .  18 ALA HB2  1 1 
       13 39901 2 1  40 ALA HB3  H -25.138  -8.665 -16.962 1.00 . B B .  18 ALA HB3  1 1 
       13 39902 2 1  40 ALA N    N -23.500 -11.620 -17.045 1.00 . B B .  18 ALA N    1 1 
       13 39903 2 1  40 ALA O    O -23.958  -9.287 -19.659 1.00 . B B .  18 ALA O    1 1 
       13 39904 2 1  41 MET C    C -20.732 -10.501 -20.515 1.00 . B B .  19 MET C    1 1 
       13 39905 2 1  41 MET CA   C -21.256  -9.352 -19.663 1.00 . B B .  19 MET CA   1 1 
       13 39906 2 1  41 MET CB   C -20.108  -8.482 -19.144 1.00 . B B .  19 MET CB   1 1 
       13 39907 2 1  41 MET CE   C -22.067  -4.932 -18.081 1.00 . B B .  19 MET CE   1 1 
       13 39908 2 1  41 MET CG   C -20.566  -7.264 -18.353 1.00 . B B .  19 MET CG   1 1 
       13 39909 2 1  41 MET H    H -21.668 -10.255 -17.817 1.00 . B B .  19 MET H    1 1 
       13 39910 2 1  41 MET HA   H -21.891  -8.740 -20.288 1.00 . B B .  19 MET HA   1 1 
       13 39911 2 1  41 MET HB2  H -19.479  -9.083 -18.504 1.00 . B B .  19 MET HB2  1 1 
       13 39912 2 1  41 MET HB3  H -19.525  -8.138 -19.986 1.00 . B B .  19 MET HB3  1 1 
       13 39913 2 1  41 MET HE1  H -22.580  -5.413 -17.261 1.00 . B B .  19 MET HE1  1 1 
       13 39914 2 1  41 MET HE2  H -22.715  -4.191 -18.526 1.00 . B B .  19 MET HE2  1 1 
       13 39915 2 1  41 MET HE3  H -21.171  -4.453 -17.714 1.00 . B B .  19 MET HE3  1 1 
       13 39916 2 1  41 MET HG2  H -21.115  -7.601 -17.486 1.00 . B B .  19 MET HG2  1 1 
       13 39917 2 1  41 MET HG3  H -19.694  -6.714 -18.032 1.00 . B B .  19 MET HG3  1 1 
       13 39918 2 1  41 MET N    N -22.079  -9.865 -18.615 1.00 . B B .  19 MET N    1 1 
       13 39919 2 1  41 MET O    O -20.961 -10.537 -21.695 1.00 . B B .  19 MET O    1 1 
       13 39920 2 1  41 MET SD   S -21.628  -6.157 -19.311 1.00 . B B .  19 MET SD   1 1 
       13 39921 2 1  42 ALA C    C -20.380 -13.381 -21.514 1.00 . B B .  20 ALA C    1 1 
       13 39922 2 1  42 ALA CA   C -19.479 -12.638 -20.521 1.00 . B B .  20 ALA CA   1 1 
       13 39923 2 1  42 ALA CB   C -18.969 -13.613 -19.478 1.00 . B B .  20 ALA CB   1 1 
       13 39924 2 1  42 ALA H    H -20.110 -11.456 -18.885 1.00 . B B .  20 ALA H    1 1 
       13 39925 2 1  42 ALA HA   H -18.621 -12.261 -21.057 1.00 . B B .  20 ALA HA   1 1 
       13 39926 2 1  42 ALA HB1  H -19.806 -14.047 -18.951 1.00 . B B .  20 ALA HB1  1 1 
       13 39927 2 1  42 ALA HB2  H -18.334 -13.091 -18.777 1.00 . B B .  20 ALA HB2  1 1 
       13 39928 2 1  42 ALA HB3  H -18.404 -14.396 -19.962 1.00 . B B .  20 ALA HB3  1 1 
       13 39929 2 1  42 ALA N    N -20.126 -11.492 -19.864 1.00 . B B .  20 ALA N    1 1 
       13 39930 2 1  42 ALA O    O -19.936 -13.792 -22.576 1.00 . B B .  20 ALA O    1 1 
       13 39931 2 1  43 GLU C    C -23.768 -13.500 -22.392 1.00 . B B .  21 GLU C    1 1 
       13 39932 2 1  43 GLU CA   C -22.529 -14.305 -21.996 1.00 . B B .  21 GLU CA   1 1 
       13 39933 2 1  43 GLU CB   C -22.940 -15.548 -21.196 1.00 . B B .  21 GLU CB   1 1 
       13 39934 2 1  43 GLU CD   C -23.371 -17.089 -23.155 1.00 . B B .  21 GLU CD   1 1 
       13 39935 2 1  43 GLU CG   C -23.913 -16.487 -21.888 1.00 . B B .  21 GLU CG   1 1 
       13 39936 2 1  43 GLU H    H -21.961 -13.096 -20.370 1.00 . B B .  21 GLU H    1 1 
       13 39937 2 1  43 GLU HA   H -22.003 -14.614 -22.885 1.00 . B B .  21 GLU HA   1 1 
       13 39938 2 1  43 GLU HB2  H -22.050 -16.112 -20.962 1.00 . B B .  21 GLU HB2  1 1 
       13 39939 2 1  43 GLU HB3  H -23.393 -15.222 -20.270 1.00 . B B .  21 GLU HB3  1 1 
       13 39940 2 1  43 GLU HG2  H -24.159 -17.289 -21.209 1.00 . B B .  21 GLU HG2  1 1 
       13 39941 2 1  43 GLU HG3  H -24.811 -15.936 -22.126 1.00 . B B .  21 GLU HG3  1 1 
       13 39942 2 1  43 GLU N    N -21.629 -13.524 -21.181 1.00 . B B .  21 GLU N    1 1 
       13 39943 2 1  43 GLU O    O -24.229 -13.530 -23.535 1.00 . B B .  21 GLU O    1 1 
       13 39944 2 1  43 GLU OE1  O -22.605 -18.064 -23.083 1.00 . B B .  21 GLU OE1  1 1 
       13 39945 2 1  43 GLU OE2  O -23.728 -16.644 -24.242 1.00 . B B .  21 GLU OE2  1 1 
       13 39946 2 1  44 GLN C    C -25.416 -10.749 -22.320 1.00 . B B .  22 GLN C    1 1 
       13 39947 2 1  44 GLN CA   C -25.518 -12.074 -21.565 1.00 . B B .  22 GLN CA   1 1 
       13 39948 2 1  44 GLN CB   C -26.078 -11.877 -20.166 1.00 . B B .  22 GLN CB   1 1 
       13 39949 2 1  44 GLN CD   C -27.278 -14.155 -20.177 1.00 . B B .  22 GLN CD   1 1 
       13 39950 2 1  44 GLN CG   C -26.394 -13.170 -19.413 1.00 . B B .  22 GLN CG   1 1 
       13 39951 2 1  44 GLN H    H -23.757 -12.672 -20.626 1.00 . B B .  22 GLN H    1 1 
       13 39952 2 1  44 GLN HA   H -26.191 -12.719 -22.108 1.00 . B B .  22 GLN HA   1 1 
       13 39953 2 1  44 GLN HB2  H -25.361 -11.322 -19.591 1.00 . B B .  22 GLN HB2  1 1 
       13 39954 2 1  44 GLN HB3  H -26.988 -11.300 -20.237 1.00 . B B .  22 GLN HB3  1 1 
       13 39955 2 1  44 GLN HE21 H -28.258 -12.691 -21.068 1.00 . B B .  22 GLN HE21 1 1 
       13 39956 2 1  44 GLN HE22 H -28.755 -14.293 -21.480 1.00 . B B .  22 GLN HE22 1 1 
       13 39957 2 1  44 GLN HG2  H -25.463 -13.665 -19.182 1.00 . B B .  22 GLN HG2  1 1 
       13 39958 2 1  44 GLN HG3  H -26.892 -12.911 -18.489 1.00 . B B .  22 GLN HG3  1 1 
       13 39959 2 1  44 GLN N    N -24.263 -12.766 -21.453 1.00 . B B .  22 GLN N    1 1 
       13 39960 2 1  44 GLN NE2  N -28.186 -13.665 -20.988 1.00 . B B .  22 GLN NE2  1 1 
       13 39961 2 1  44 GLN O    O -26.425 -10.244 -22.804 1.00 . B B .  22 GLN O    1 1 
       13 39962 2 1  44 GLN OE1  O -27.157 -15.368 -19.993 1.00 . B B .  22 GLN OE1  1 1 
       13 39963 2 1  45 LEU C    C -24.307  -9.172 -24.638 1.00 . B B .  23 LEU C    1 1 
       13 39964 2 1  45 LEU CA   C -24.033  -8.952 -23.169 1.00 . B B .  23 LEU CA   1 1 
       13 39965 2 1  45 LEU CB   C -22.610  -8.425 -23.003 1.00 . B B .  23 LEU CB   1 1 
       13 39966 2 1  45 LEU CD1  C -23.126  -6.011 -22.592 1.00 . B B .  23 LEU CD1  1 1 
       13 39967 2 1  45 LEU CD2  C -20.827  -6.690 -23.243 1.00 . B B .  23 LEU CD2  1 1 
       13 39968 2 1  45 LEU CG   C -22.312  -6.982 -23.417 1.00 . B B .  23 LEU CG   1 1 
       13 39969 2 1  45 LEU H    H -23.447 -10.650 -22.039 1.00 . B B .  23 LEU H    1 1 
       13 39970 2 1  45 LEU HA   H -24.732  -8.226 -22.781 1.00 . B B .  23 LEU HA   1 1 
       13 39971 2 1  45 LEU HB2  H -22.346  -8.524 -21.962 1.00 . B B .  23 LEU HB2  1 1 
       13 39972 2 1  45 LEU HB3  H -21.960  -9.069 -23.571 1.00 . B B .  23 LEU HB3  1 1 
       13 39973 2 1  45 LEU HD11 H -22.901  -5.001 -22.900 1.00 . B B .  23 LEU HD11 1 1 
       13 39974 2 1  45 LEU HD12 H -22.881  -6.133 -21.547 1.00 . B B .  23 LEU HD12 1 1 
       13 39975 2 1  45 LEU HD13 H -24.178  -6.206 -22.740 1.00 . B B .  23 LEU HD13 1 1 
       13 39976 2 1  45 LEU HD21 H -20.253  -7.364 -23.861 1.00 . B B .  23 LEU HD21 1 1 
       13 39977 2 1  45 LEU HD22 H -20.552  -6.828 -22.208 1.00 . B B .  23 LEU HD22 1 1 
       13 39978 2 1  45 LEU HD23 H -20.624  -5.671 -23.537 1.00 . B B .  23 LEU HD23 1 1 
       13 39979 2 1  45 LEU HG   H -22.566  -6.844 -24.457 1.00 . B B .  23 LEU HG   1 1 
       13 39980 2 1  45 LEU N    N -24.222 -10.206 -22.442 1.00 . B B .  23 LEU N    1 1 
       13 39981 2 1  45 LEU O    O -24.985  -8.409 -25.239 1.00 . B B .  23 LEU O    1 1 
       13 39982 2 1  46 LYS C    C -25.379 -10.364 -27.149 1.00 . B B .  24 LYS C    1 1 
       13 39983 2 1  46 LYS CA   C -23.955 -10.546 -26.636 1.00 . B B .  24 LYS CA   1 1 
       13 39984 2 1  46 LYS CB   C -23.476 -11.944 -27.022 1.00 . B B .  24 LYS CB   1 1 
       13 39985 2 1  46 LYS CD   C -21.650 -13.595 -26.903 1.00 . B B .  24 LYS CD   1 1 
       13 39986 2 1  46 LYS CE   C -22.415 -14.779 -26.354 1.00 . B B .  24 LYS CE   1 1 
       13 39987 2 1  46 LYS CG   C -22.219 -12.304 -26.378 1.00 . B B .  24 LYS CG   1 1 
       13 39988 2 1  46 LYS H    H -23.325 -10.900 -24.620 1.00 . B B .  24 LYS H    1 1 
       13 39989 2 1  46 LYS HA   H -23.332  -9.830 -27.152 1.00 . B B .  24 LYS HA   1 1 
       13 39990 2 1  46 LYS HB2  H -24.225 -12.666 -26.735 1.00 . B B .  24 LYS HB2  1 1 
       13 39991 2 1  46 LYS HB3  H -23.337 -11.985 -28.093 1.00 . B B .  24 LYS HB3  1 1 
       13 39992 2 1  46 LYS HD2  H -21.719 -13.599 -27.981 1.00 . B B .  24 LYS HD2  1 1 
       13 39993 2 1  46 LYS HD3  H -20.616 -13.673 -26.603 1.00 . B B .  24 LYS HD3  1 1 
       13 39994 2 1  46 LYS HE2  H -22.244 -14.834 -25.290 1.00 . B B .  24 LYS HE2  1 1 
       13 39995 2 1  46 LYS HE3  H -23.468 -14.620 -26.536 1.00 . B B .  24 LYS HE3  1 1 
       13 39996 2 1  46 LYS HG2  H -21.503 -11.515 -26.551 1.00 . B B .  24 LYS HG2  1 1 
       13 39997 2 1  46 LYS HG3  H -22.391 -12.406 -25.316 1.00 . B B .  24 LYS HG3  1 1 
       13 39998 2 1  46 LYS HZ1  H -22.572 -16.828 -26.546 1.00 . B B .  24 LYS HZ1  1 1 
       13 39999 2 1  46 LYS HZ2  H -21.008 -16.227 -26.782 1.00 . B B .  24 LYS HZ2  1 1 
       13 40000 2 1  46 LYS HZ3  H -22.183 -16.025 -27.983 1.00 . B B .  24 LYS HZ3  1 1 
       13 40001 2 1  46 LYS N    N -23.807 -10.261 -25.185 1.00 . B B .  24 LYS N    1 1 
       13 40002 2 1  46 LYS NZ   N -22.018 -16.049 -26.956 1.00 . B B .  24 LYS NZ   1 1 
       13 40003 2 1  46 LYS O    O -25.590  -9.595 -28.083 1.00 . B B .  24 LYS O    1 1 
       13 40004 2 1  47 PRO C    C -28.504  -9.761 -26.406 1.00 . B B .  25 PRO C    1 1 
       13 40005 2 1  47 PRO CA   C -27.708 -10.904 -27.068 1.00 . B B .  25 PRO CA   1 1 
       13 40006 2 1  47 PRO CB   C -28.350 -12.255 -26.764 1.00 . B B .  25 PRO CB   1 1 
       13 40007 2 1  47 PRO CD   C -26.340 -11.993 -25.436 1.00 . B B .  25 PRO CD   1 1 
       13 40008 2 1  47 PRO CG   C -27.572 -12.817 -25.605 1.00 . B B .  25 PRO CG   1 1 
       13 40009 2 1  47 PRO HA   H -27.702 -10.751 -28.137 1.00 . B B .  25 PRO HA   1 1 
       13 40010 2 1  47 PRO HB2  H -29.389 -12.110 -26.507 1.00 . B B .  25 PRO HB2  1 1 
       13 40011 2 1  47 PRO HB3  H -28.276 -12.893 -27.632 1.00 . B B .  25 PRO HB3  1 1 
       13 40012 2 1  47 PRO HD2  H -26.366 -11.470 -24.495 1.00 . B B .  25 PRO HD2  1 1 
       13 40013 2 1  47 PRO HD3  H -25.461 -12.616 -25.497 1.00 . B B .  25 PRO HD3  1 1 
       13 40014 2 1  47 PRO HG2  H -28.172 -12.767 -24.709 1.00 . B B .  25 PRO HG2  1 1 
       13 40015 2 1  47 PRO HG3  H -27.307 -13.844 -25.814 1.00 . B B .  25 PRO HG3  1 1 
       13 40016 2 1  47 PRO N    N -26.390 -11.042 -26.569 1.00 . B B .  25 PRO N    1 1 
       13 40017 2 1  47 PRO O    O -29.375  -9.148 -27.038 1.00 . B B .  25 PRO O    1 1 
       13 40018 2 1  48 LEU C    C -28.380  -7.170 -24.221 1.00 . B B .  26 LEU C    1 1 
       13 40019 2 1  48 LEU CA   C -29.022  -8.538 -24.418 1.00 . B B .  26 LEU CA   1 1 
       13 40020 2 1  48 LEU CB   C -29.358  -9.102 -23.027 1.00 . B B .  26 LEU CB   1 1 
       13 40021 2 1  48 LEU CD1  C -29.965 -10.944 -21.472 1.00 . B B .  26 LEU CD1  1 1 
       13 40022 2 1  48 LEU CD2  C -30.736 -11.077 -23.823 1.00 . B B .  26 LEU CD2  1 1 
       13 40023 2 1  48 LEU CG   C -29.633 -10.605 -22.900 1.00 . B B .  26 LEU CG   1 1 
       13 40024 2 1  48 LEU H    H -27.394  -9.826 -24.732 1.00 . B B .  26 LEU H    1 1 
       13 40025 2 1  48 LEU HA   H -29.941  -8.414 -24.968 1.00 . B B .  26 LEU HA   1 1 
       13 40026 2 1  48 LEU HB2  H -28.534  -8.867 -22.372 1.00 . B B .  26 LEU HB2  1 1 
       13 40027 2 1  48 LEU HB3  H -30.230  -8.576 -22.664 1.00 . B B .  26 LEU HB3  1 1 
       13 40028 2 1  48 LEU HD11 H -30.842 -10.394 -21.166 1.00 . B B .  26 LEU HD11 1 1 
       13 40029 2 1  48 LEU HD12 H -29.133 -10.678 -20.836 1.00 . B B .  26 LEU HD12 1 1 
       13 40030 2 1  48 LEU HD13 H -30.158 -12.003 -21.389 1.00 . B B .  26 LEU HD13 1 1 
       13 40031 2 1  48 LEU HD21 H -31.651 -10.553 -23.589 1.00 . B B .  26 LEU HD21 1 1 
       13 40032 2 1  48 LEU HD22 H -30.886 -12.139 -23.691 1.00 . B B .  26 LEU HD22 1 1 
       13 40033 2 1  48 LEU HD23 H -30.459 -10.877 -24.847 1.00 . B B .  26 LEU HD23 1 1 
       13 40034 2 1  48 LEU HG   H -28.731 -11.143 -23.160 1.00 . B B .  26 LEU HG   1 1 
       13 40035 2 1  48 LEU N    N -28.192  -9.442 -25.152 1.00 . B B .  26 LEU N    1 1 
       13 40036 2 1  48 LEU O    O -28.965  -6.352 -23.558 1.00 . B B .  26 LEU O    1 1 
       13 40037 2 1  49 ALA C    C -27.299  -4.410 -24.684 1.00 . B B .  27 ALA C    1 1 
       13 40038 2 1  49 ALA CA   C -26.424  -5.659 -24.579 1.00 . B B .  27 ALA CA   1 1 
       13 40039 2 1  49 ALA CB   C -25.243  -5.560 -25.569 1.00 . B B .  27 ALA CB   1 1 
       13 40040 2 1  49 ALA H    H -26.800  -7.629 -25.345 1.00 . B B .  27 ALA H    1 1 
       13 40041 2 1  49 ALA HA   H -26.007  -5.691 -23.582 1.00 . B B .  27 ALA HA   1 1 
       13 40042 2 1  49 ALA HB1  H -25.605  -5.703 -26.577 1.00 . B B .  27 ALA HB1  1 1 
       13 40043 2 1  49 ALA HB2  H -24.512  -6.319 -25.337 1.00 . B B .  27 ALA HB2  1 1 
       13 40044 2 1  49 ALA HB3  H -24.786  -4.585 -25.486 1.00 . B B .  27 ALA HB3  1 1 
       13 40045 2 1  49 ALA N    N -27.192  -6.934 -24.776 1.00 . B B .  27 ALA N    1 1 
       13 40046 2 1  49 ALA O    O -27.356  -3.610 -23.758 1.00 . B B .  27 ALA O    1 1 
       13 40047 2 1  50 GLU C    C -30.051  -3.061 -24.988 1.00 . B B .  28 GLU C    1 1 
       13 40048 2 1  50 GLU CA   C -28.906  -3.165 -26.031 1.00 . B B .  28 GLU CA   1 1 
       13 40049 2 1  50 GLU CB   C -29.448  -3.288 -27.455 1.00 . B B .  28 GLU CB   1 1 
       13 40050 2 1  50 GLU CD   C -30.398  -4.852 -29.188 1.00 . B B .  28 GLU CD   1 1 
       13 40051 2 1  50 GLU CG   C -30.142  -4.610 -27.724 1.00 . B B .  28 GLU CG   1 1 
       13 40052 2 1  50 GLU H    H -27.955  -5.007 -26.443 1.00 . B B .  28 GLU H    1 1 
       13 40053 2 1  50 GLU HA   H -28.310  -2.267 -25.968 1.00 . B B .  28 GLU HA   1 1 
       13 40054 2 1  50 GLU HB2  H -30.156  -2.491 -27.629 1.00 . B B .  28 GLU HB2  1 1 
       13 40055 2 1  50 GLU HB3  H -28.628  -3.188 -28.151 1.00 . B B .  28 GLU HB3  1 1 
       13 40056 2 1  50 GLU HG2  H -29.522  -5.409 -27.348 1.00 . B B .  28 GLU HG2  1 1 
       13 40057 2 1  50 GLU HG3  H -31.088  -4.616 -27.202 1.00 . B B .  28 GLU HG3  1 1 
       13 40058 2 1  50 GLU N    N -28.016  -4.298 -25.770 1.00 . B B .  28 GLU N    1 1 
       13 40059 2 1  50 GLU O    O -30.641  -2.001 -24.800 1.00 . B B .  28 GLU O    1 1 
       13 40060 2 1  50 GLU OE1  O -31.420  -4.371 -29.714 1.00 . B B .  28 GLU OE1  1 1 
       13 40061 2 1  50 GLU OE2  O -29.584  -5.544 -29.837 1.00 . B B .  28 GLU OE2  1 1 
       13 40062 2 1  51 SER C    C -30.817  -3.993 -21.906 1.00 . B B .  29 SER C    1 1 
       13 40063 2 1  51 SER CA   C -31.384  -4.211 -23.331 1.00 . B B .  29 SER CA   1 1 
       13 40064 2 1  51 SER CB   C -32.108  -5.584 -23.450 1.00 . B B .  29 SER CB   1 1 
       13 40065 2 1  51 SER H    H -29.801  -4.955 -24.485 1.00 . B B .  29 SER H    1 1 
       13 40066 2 1  51 SER HA   H -32.088  -3.423 -23.551 1.00 . B B .  29 SER HA   1 1 
       13 40067 2 1  51 SER HB2  H -32.471  -5.703 -24.459 1.00 . B B .  29 SER HB2  1 1 
       13 40068 2 1  51 SER HB3  H -31.401  -6.372 -23.235 1.00 . B B .  29 SER HB3  1 1 
       13 40069 2 1  51 SER HG   H -32.925  -6.127 -21.743 1.00 . B B .  29 SER HG   1 1 
       13 40070 2 1  51 SER N    N -30.328  -4.150 -24.311 1.00 . B B .  29 SER N    1 1 
       13 40071 2 1  51 SER O    O -31.296  -3.142 -21.157 1.00 . B B .  29 SER O    1 1 
       13 40072 2 1  51 SER OG   O -33.216  -5.712 -22.558 1.00 . B B .  29 SER OG   1 1 
       13 40073 2 1  52 ILE C    C -28.209  -3.585 -19.995 1.00 . B B .  30 ILE C    1 1 
       13 40074 2 1  52 ILE CA   C -29.208  -4.712 -20.222 1.00 . B B .  30 ILE CA   1 1 
       13 40075 2 1  52 ILE CB   C -28.626  -6.096 -19.779 1.00 . B B .  30 ILE CB   1 1 
       13 40076 2 1  52 ILE CD1  C -26.212  -6.435 -20.569 1.00 . B B .  30 ILE CD1  1 1 
       13 40077 2 1  52 ILE CG1  C -27.668  -6.748 -20.795 1.00 . B B .  30 ILE CG1  1 1 
       13 40078 2 1  52 ILE CG2  C -29.714  -7.061 -19.421 1.00 . B B .  30 ILE CG2  1 1 
       13 40079 2 1  52 ILE H    H -29.392  -5.337 -22.227 1.00 . B B .  30 ILE H    1 1 
       13 40080 2 1  52 ILE HA   H -30.041  -4.514 -19.560 1.00 . B B .  30 ILE HA   1 1 
       13 40081 2 1  52 ILE HB   H -28.068  -5.916 -18.871 1.00 . B B .  30 ILE HB   1 1 
       13 40082 2 1  52 ILE HD11 H -26.059  -5.368 -20.633 1.00 . B B .  30 ILE HD11 1 1 
       13 40083 2 1  52 ILE HD12 H -25.616  -6.930 -21.322 1.00 . B B .  30 ILE HD12 1 1 
       13 40084 2 1  52 ILE HD13 H -25.917  -6.783 -19.590 1.00 . B B .  30 ILE HD13 1 1 
       13 40085 2 1  52 ILE HG12 H -27.779  -7.821 -20.753 1.00 . B B .  30 ILE HG12 1 1 
       13 40086 2 1  52 ILE HG13 H -27.926  -6.407 -21.783 1.00 . B B .  30 ILE HG13 1 1 
       13 40087 2 1  52 ILE HG21 H -29.277  -8.002 -19.121 1.00 . B B .  30 ILE HG21 1 1 
       13 40088 2 1  52 ILE HG22 H -30.353  -7.217 -20.278 1.00 . B B .  30 ILE HG22 1 1 
       13 40089 2 1  52 ILE HG23 H -30.297  -6.660 -18.605 1.00 . B B .  30 ILE HG23 1 1 
       13 40090 2 1  52 ILE N    N -29.784  -4.744 -21.563 1.00 . B B .  30 ILE N    1 1 
       13 40091 2 1  52 ILE O    O -28.301  -2.836 -19.014 1.00 . B B .  30 ILE O    1 1 
       13 40092 2 1  53 ASN C    C -26.724  -1.157 -21.348 1.00 . B B .  31 ASN C    1 1 
       13 40093 2 1  53 ASN CA   C -26.207  -2.495 -20.826 1.00 . B B .  31 ASN CA   1 1 
       13 40094 2 1  53 ASN CB   C -25.051  -3.008 -21.693 1.00 . B B .  31 ASN CB   1 1 
       13 40095 2 1  53 ASN CG   C -23.688  -2.466 -21.339 1.00 . B B .  31 ASN CG   1 1 
       13 40096 2 1  53 ASN H    H -27.337  -4.060 -21.682 1.00 . B B .  31 ASN H    1 1 
       13 40097 2 1  53 ASN HA   H -25.890  -2.397 -19.799 1.00 . B B .  31 ASN HA   1 1 
       13 40098 2 1  53 ASN HB2  H -25.008  -4.082 -21.607 1.00 . B B .  31 ASN HB2  1 1 
       13 40099 2 1  53 ASN HB3  H -25.257  -2.753 -22.723 1.00 . B B .  31 ASN HB3  1 1 
       13 40100 2 1  53 ASN HD21 H -23.114  -2.695 -23.203 1.00 . B B .  31 ASN HD21 1 1 
       13 40101 2 1  53 ASN HD22 H -21.934  -2.047 -22.123 1.00 . B B .  31 ASN HD22 1 1 
       13 40102 2 1  53 ASN N    N -27.297  -3.467 -20.902 1.00 . B B .  31 ASN N    1 1 
       13 40103 2 1  53 ASN ND2  N -22.829  -2.396 -22.317 1.00 . B B .  31 ASN ND2  1 1 
       13 40104 2 1  53 ASN O    O -26.301  -0.086 -20.908 1.00 . B B .  31 ASN O    1 1 
       13 40105 2 1  53 ASN OD1  O -23.396  -2.127 -20.187 1.00 . B B .  31 ASN OD1  1 1 
       13 40106 2 1  54 GLN C    C -27.596   0.761 -23.812 1.00 . B B .  32 GLN C    1 1 
       13 40107 2 1  54 GLN CA   C -28.397  -0.143 -22.901 1.00 . B B .  32 GLN CA   1 1 
       13 40108 2 1  54 GLN CB   C -29.192   0.639 -21.856 1.00 . B B .  32 GLN CB   1 1 
       13 40109 2 1  54 GLN CD   C -31.231   0.667 -20.367 1.00 . B B .  32 GLN CD   1 1 
       13 40110 2 1  54 GLN CG   C -30.472  -0.053 -21.453 1.00 . B B .  32 GLN CG   1 1 
       13 40111 2 1  54 GLN H    H -27.841  -2.159 -22.656 1.00 . B B .  32 GLN H    1 1 
       13 40112 2 1  54 GLN HA   H -29.129  -0.616 -23.542 1.00 . B B .  32 GLN HA   1 1 
       13 40113 2 1  54 GLN HB2  H -28.581   0.768 -20.974 1.00 . B B .  32 GLN HB2  1 1 
       13 40114 2 1  54 GLN HB3  H -29.442   1.609 -22.258 1.00 . B B .  32 GLN HB3  1 1 
       13 40115 2 1  54 GLN HE21 H -32.116  -1.015 -19.885 1.00 . B B .  32 GLN HE21 1 1 
       13 40116 2 1  54 GLN HE22 H -32.557   0.371 -18.953 1.00 . B B .  32 GLN HE22 1 1 
       13 40117 2 1  54 GLN HG2  H -31.110  -0.129 -22.320 1.00 . B B .  32 GLN HG2  1 1 
       13 40118 2 1  54 GLN HG3  H -30.230  -1.046 -21.102 1.00 . B B .  32 GLN HG3  1 1 
       13 40119 2 1  54 GLN N    N -27.647  -1.264 -22.317 1.00 . B B .  32 GLN N    1 1 
       13 40120 2 1  54 GLN NE2  N -32.046  -0.062 -19.668 1.00 . B B .  32 GLN NE2  1 1 
       13 40121 2 1  54 GLN O    O -28.087   1.814 -24.249 1.00 . B B .  32 GLN O    1 1 
       13 40122 2 1  54 GLN OE1  O -31.130   1.888 -20.204 1.00 . B B .  32 GLN OE1  1 1 
       13 40123 2 1  55 GLU C    C -25.666   0.476 -26.450 1.00 . B B .  33 GLU C    1 1 
       13 40124 2 1  55 GLU CA   C -25.626   1.106 -25.070 1.00 . B B .  33 GLU CA   1 1 
       13 40125 2 1  55 GLU CB   C -24.179   1.350 -24.563 1.00 . B B .  33 GLU CB   1 1 
       13 40126 2 1  55 GLU CD   C -23.123  -0.917 -25.180 1.00 . B B .  33 GLU CD   1 1 
       13 40127 2 1  55 GLU CG   C -23.383   0.124 -24.107 1.00 . B B .  33 GLU CG   1 1 
       13 40128 2 1  55 GLU H    H -26.058  -0.480 -23.774 1.00 . B B .  33 GLU H    1 1 
       13 40129 2 1  55 GLU HA   H -26.109   2.070 -25.147 1.00 . B B .  33 GLU HA   1 1 
       13 40130 2 1  55 GLU HB2  H -23.620   1.819 -25.357 1.00 . B B .  33 GLU HB2  1 1 
       13 40131 2 1  55 GLU HB3  H -24.228   2.040 -23.732 1.00 . B B .  33 GLU HB3  1 1 
       13 40132 2 1  55 GLU HG2  H -22.429   0.461 -23.734 1.00 . B B .  33 GLU HG2  1 1 
       13 40133 2 1  55 GLU HG3  H -23.926  -0.348 -23.300 1.00 . B B .  33 GLU HG3  1 1 
       13 40134 2 1  55 GLU N    N -26.413   0.352 -24.151 1.00 . B B .  33 GLU N    1 1 
       13 40135 2 1  55 GLU O    O -25.883  -0.738 -26.582 1.00 . B B .  33 GLU O    1 1 
       13 40136 2 1  55 GLU OE1  O -22.539  -0.589 -26.219 1.00 . B B .  33 GLU OE1  1 1 
       13 40137 2 1  55 GLU OE2  O -23.495  -2.112 -24.982 1.00 . B B .  33 GLU OE2  1 1 
       13 40138 2 1  56 PRO C    C -24.047   0.285 -29.156 1.00 . B B .  34 PRO C    1 1 
       13 40139 2 1  56 PRO CA   C -25.475   0.761 -28.832 1.00 . B B .  34 PRO CA   1 1 
       13 40140 2 1  56 PRO CB   C -25.880   1.946 -29.707 1.00 . B B .  34 PRO CB   1 1 
       13 40141 2 1  56 PRO CD   C -25.619   2.762 -27.459 1.00 . B B .  34 PRO CD   1 1 
       13 40142 2 1  56 PRO CG   C -25.547   3.164 -28.905 1.00 . B B .  34 PRO CG   1 1 
       13 40143 2 1  56 PRO HA   H -26.166  -0.056 -28.985 1.00 . B B .  34 PRO HA   1 1 
       13 40144 2 1  56 PRO HB2  H -25.322   1.919 -30.632 1.00 . B B .  34 PRO HB2  1 1 
       13 40145 2 1  56 PRO HB3  H -26.937   1.893 -29.919 1.00 . B B .  34 PRO HB3  1 1 
       13 40146 2 1  56 PRO HD2  H -24.775   3.162 -26.916 1.00 . B B .  34 PRO HD2  1 1 
       13 40147 2 1  56 PRO HD3  H -26.545   3.103 -27.020 1.00 . B B .  34 PRO HD3  1 1 
       13 40148 2 1  56 PRO HG2  H -24.550   3.500 -29.148 1.00 . B B .  34 PRO HG2  1 1 
       13 40149 2 1  56 PRO HG3  H -26.265   3.944 -29.112 1.00 . B B .  34 PRO HG3  1 1 
       13 40150 2 1  56 PRO N    N -25.568   1.281 -27.495 1.00 . B B .  34 PRO N    1 1 
       13 40151 2 1  56 PRO O    O -23.845  -0.833 -29.639 1.00 . B B .  34 PRO O    1 1 
       13 40152 2 1  57 GLY C    C -21.346   1.133 -30.607 1.00 . B B .  35 GLY C    1 1 
       13 40153 2 1  57 GLY CA   C -21.679   0.818 -29.170 1.00 . B B .  35 GLY CA   1 1 
       13 40154 2 1  57 GLY H    H -23.280   1.992 -28.461 1.00 . B B .  35 GLY H    1 1 
       13 40155 2 1  57 GLY HA2  H -21.039   1.398 -28.521 1.00 . B B .  35 GLY HA2  1 1 
       13 40156 2 1  57 GLY HA3  H -21.508  -0.233 -28.991 1.00 . B B .  35 GLY HA3  1 1 
       13 40157 2 1  57 GLY N    N -23.061   1.132 -28.877 1.00 . B B .  35 GLY N    1 1 
       13 40158 2 1  57 GLY O    O -20.404   1.879 -30.892 1.00 . B B .  35 GLY O    1 1 
       13 40159 2 1  58 PHE C    C -20.966  -0.106 -33.550 1.00 . B B .  36 PHE C    1 1 
       13 40160 2 1  58 PHE CA   C -22.069   0.711 -32.956 1.00 . B B .  36 PHE CA   1 1 
       13 40161 2 1  58 PHE CB   C -21.991   2.160 -33.465 1.00 . B B .  36 PHE CB   1 1 
       13 40162 2 1  58 PHE CD1  C -23.997   3.290 -32.458 1.00 . B B .  36 PHE CD1  1 1 
       13 40163 2 1  58 PHE CD2  C -23.852   3.128 -34.824 1.00 . B B .  36 PHE CD2  1 1 
       13 40164 2 1  58 PHE CE1  C -25.198   3.961 -32.577 1.00 . B B .  36 PHE CE1  1 1 
       13 40165 2 1  58 PHE CE2  C -25.051   3.792 -34.950 1.00 . B B .  36 PHE CE2  1 1 
       13 40166 2 1  58 PHE CG   C -23.311   2.867 -33.577 1.00 . B B .  36 PHE CG   1 1 
       13 40167 2 1  58 PHE CZ   C -25.725   4.211 -33.825 1.00 . B B .  36 PHE CZ   1 1 
       13 40168 2 1  58 PHE H    H -22.900   0.046 -31.144 1.00 . B B .  36 PHE H    1 1 
       13 40169 2 1  58 PHE HA   H -22.992   0.295 -33.336 1.00 . B B .  36 PHE HA   1 1 
       13 40170 2 1  58 PHE HB2  H -21.373   2.732 -32.791 1.00 . B B .  36 PHE HB2  1 1 
       13 40171 2 1  58 PHE HB3  H -21.533   2.159 -34.444 1.00 . B B .  36 PHE HB3  1 1 
       13 40172 2 1  58 PHE HD1  H -23.586   3.093 -31.479 1.00 . B B .  36 PHE HD1  1 1 
       13 40173 2 1  58 PHE HD2  H -23.325   2.800 -35.708 1.00 . B B .  36 PHE HD2  1 1 
       13 40174 2 1  58 PHE HE1  H -25.725   4.286 -31.692 1.00 . B B .  36 PHE HE1  1 1 
       13 40175 2 1  58 PHE HE2  H -25.461   3.986 -35.930 1.00 . B B .  36 PHE HE2  1 1 
       13 40176 2 1  58 PHE HZ   H -26.664   4.736 -33.921 1.00 . B B .  36 PHE HZ   1 1 
       13 40177 2 1  58 PHE N    N -22.162   0.586 -31.495 1.00 . B B .  36 PHE N    1 1 
       13 40178 2 1  58 PHE O    O -21.207  -0.979 -34.382 1.00 . B B .  36 PHE O    1 1 
       13 40179 2 1  59 LEU C    C -18.418  -1.837 -33.092 1.00 . B B .  37 LEU C    1 1 
       13 40180 2 1  59 LEU CA   C -18.645  -0.478 -33.717 1.00 . B B .  37 LEU CA   1 1 
       13 40181 2 1  59 LEU CB   C -17.396   0.400 -33.620 1.00 . B B .  37 LEU CB   1 1 
       13 40182 2 1  59 LEU CD1  C -18.253   1.971 -35.472 1.00 . B B .  37 LEU CD1  1 1 
       13 40183 2 1  59 LEU CD2  C -18.004   2.816 -33.177 1.00 . B B .  37 LEU CD2  1 1 
       13 40184 2 1  59 LEU CG   C -17.480   1.852 -34.180 1.00 . B B .  37 LEU CG   1 1 
       13 40185 2 1  59 LEU H    H -19.638   0.789 -32.392 1.00 . B B .  37 LEU H    1 1 
       13 40186 2 1  59 LEU HA   H -18.877  -0.625 -34.762 1.00 . B B .  37 LEU HA   1 1 
       13 40187 2 1  59 LEU HB2  H -17.123   0.467 -32.578 1.00 . B B .  37 LEU HB2  1 1 
       13 40188 2 1  59 LEU HB3  H -16.598  -0.108 -34.141 1.00 . B B .  37 LEU HB3  1 1 
       13 40189 2 1  59 LEU HD11 H -17.781   1.365 -36.231 1.00 . B B .  37 LEU HD11 1 1 
       13 40190 2 1  59 LEU HD12 H -18.264   3.003 -35.791 1.00 . B B .  37 LEU HD12 1 1 
       13 40191 2 1  59 LEU HD13 H -19.266   1.631 -35.318 1.00 . B B .  37 LEU HD13 1 1 
       13 40192 2 1  59 LEU HD21 H -18.997   2.517 -32.875 1.00 . B B .  37 LEU HD21 1 1 
       13 40193 2 1  59 LEU HD22 H -18.042   3.804 -33.613 1.00 . B B .  37 LEU HD22 1 1 
       13 40194 2 1  59 LEU HD23 H -17.354   2.827 -32.315 1.00 . B B .  37 LEU HD23 1 1 
       13 40195 2 1  59 LEU HG   H -16.470   2.164 -34.406 1.00 . B B .  37 LEU HG   1 1 
       13 40196 2 1  59 LEU N    N -19.768   0.153 -33.126 1.00 . B B .  37 LEU N    1 1 
       13 40197 2 1  59 LEU O    O -18.506  -2.859 -33.770 1.00 . B B .  37 LEU O    1 1 
       13 40198 2 1  60 TRP C    C -18.017  -2.841 -29.598 1.00 . B B .  38 TRP C    1 1 
       13 40199 2 1  60 TRP CA   C -17.943  -3.079 -31.070 1.00 . B B .  38 TRP CA   1 1 
       13 40200 2 1  60 TRP CB   C -16.693  -3.897 -31.495 1.00 . B B .  38 TRP CB   1 1 
       13 40201 2 1  60 TRP CD1  C -15.126  -2.379 -32.806 1.00 . B B .  38 TRP CD1  1 1 
       13 40202 2 1  60 TRP CD2  C -14.226  -3.178 -30.936 1.00 . B B .  38 TRP CD2  1 1 
       13 40203 2 1  60 TRP CE2  C -13.273  -2.376 -31.587 1.00 . B B .  38 TRP CE2  1 1 
       13 40204 2 1  60 TRP CE3  C -13.879  -3.787 -29.738 1.00 . B B .  38 TRP CE3  1 1 
       13 40205 2 1  60 TRP CG   C -15.411  -3.151 -31.734 1.00 . B B .  38 TRP CG   1 1 
       13 40206 2 1  60 TRP CH2  C -11.684  -2.786 -29.903 1.00 . B B .  38 TRP CH2  1 1 
       13 40207 2 1  60 TRP CZ2  C -11.994  -2.175 -31.077 1.00 . B B .  38 TRP CZ2  1 1 
       13 40208 2 1  60 TRP CZ3  C -12.611  -3.587 -29.235 1.00 . B B .  38 TRP CZ3  1 1 
       13 40209 2 1  60 TRP H    H -18.041  -0.998 -31.339 1.00 . B B .  38 TRP H    1 1 
       13 40210 2 1  60 TRP HA   H -18.807  -3.685 -31.314 1.00 . B B .  38 TRP HA   1 1 
       13 40211 2 1  60 TRP HB2  H -16.490  -4.625 -30.727 1.00 . B B .  38 TRP HB2  1 1 
       13 40212 2 1  60 TRP HB3  H -16.934  -4.427 -32.407 1.00 . B B .  38 TRP HB3  1 1 
       13 40213 2 1  60 TRP HD1  H -15.825  -2.173 -33.603 1.00 . B B .  38 TRP HD1  1 1 
       13 40214 2 1  60 TRP HE1  H -13.426  -1.318 -33.392 1.00 . B B .  38 TRP HE1  1 1 
       13 40215 2 1  60 TRP HE3  H -14.581  -4.411 -29.204 1.00 . B B .  38 TRP HE3  1 1 
       13 40216 2 1  60 TRP HH2  H -10.703  -2.660 -29.470 1.00 . B B .  38 TRP HH2  1 1 
       13 40217 2 1  60 TRP HZ2  H -11.266  -1.557 -31.583 1.00 . B B .  38 TRP HZ2  1 1 
       13 40218 2 1  60 TRP HZ3  H -12.324  -4.055 -28.305 1.00 . B B .  38 TRP HZ3  1 1 
       13 40219 2 1  60 TRP N    N -18.131  -1.852 -31.811 1.00 . B B .  38 TRP N    1 1 
       13 40220 2 1  60 TRP NE1  N -13.854  -1.905 -32.734 1.00 . B B .  38 TRP NE1  1 1 
       13 40221 2 1  60 TRP O    O -18.302  -1.734 -29.178 1.00 . B B .  38 TRP O    1 1 
       13 40222 2 1  61 LYS C    C -16.702  -4.408 -26.768 1.00 . B B .  39 LYS C    1 1 
       13 40223 2 1  61 LYS CA   C -17.935  -3.800 -27.388 1.00 . B B .  39 LYS CA   1 1 
       13 40224 2 1  61 LYS CB   C -19.207  -4.518 -26.914 1.00 . B B .  39 LYS CB   1 1 
       13 40225 2 1  61 LYS CD   C -21.711  -4.704 -27.107 1.00 . B B .  39 LYS CD   1 1 
       13 40226 2 1  61 LYS CE   C -22.934  -4.200 -27.862 1.00 . B B .  39 LYS CE   1 1 
       13 40227 2 1  61 LYS CG   C -20.475  -3.950 -27.533 1.00 . B B .  39 LYS CG   1 1 
       13 40228 2 1  61 LYS H    H -17.586  -4.737 -29.231 1.00 . B B .  39 LYS H    1 1 
       13 40229 2 1  61 LYS HA   H -17.990  -2.757 -27.112 1.00 . B B .  39 LYS HA   1 1 
       13 40230 2 1  61 LYS HB2  H -19.138  -5.564 -27.176 1.00 . B B .  39 LYS HB2  1 1 
       13 40231 2 1  61 LYS HB3  H -19.282  -4.427 -25.841 1.00 . B B .  39 LYS HB3  1 1 
       13 40232 2 1  61 LYS HD2  H -21.574  -5.755 -27.317 1.00 . B B .  39 LYS HD2  1 1 
       13 40233 2 1  61 LYS HD3  H -21.866  -4.560 -26.048 1.00 . B B .  39 LYS HD3  1 1 
       13 40234 2 1  61 LYS HE2  H -22.757  -4.313 -28.921 1.00 . B B .  39 LYS HE2  1 1 
       13 40235 2 1  61 LYS HE3  H -23.786  -4.800 -27.577 1.00 . B B .  39 LYS HE3  1 1 
       13 40236 2 1  61 LYS HG2  H -20.578  -2.919 -27.230 1.00 . B B .  39 LYS HG2  1 1 
       13 40237 2 1  61 LYS HG3  H -20.388  -4.000 -28.609 1.00 . B B .  39 LYS HG3  1 1 
       13 40238 2 1  61 LYS HZ1  H -22.348  -2.271 -27.377 1.00 . B B .  39 LYS HZ1  1 1 
       13 40239 2 1  61 LYS HZ2  H -23.861  -2.711 -26.761 1.00 . B B .  39 LYS HZ2  1 1 
       13 40240 2 1  61 LYS HZ3  H -23.691  -2.350 -28.401 1.00 . B B .  39 LYS HZ3  1 1 
       13 40241 2 1  61 LYS N    N -17.820  -3.878 -28.822 1.00 . B B .  39 LYS N    1 1 
       13 40242 2 1  61 LYS NZ   N -23.228  -2.787 -27.580 1.00 . B B .  39 LYS NZ   1 1 
       13 40243 2 1  61 LYS O    O -15.828  -4.895 -27.485 1.00 . B B .  39 LYS O    1 1 
       13 40244 2 1  62 VAL C    C -15.516  -6.374 -24.490 1.00 . B B .  40 VAL C    1 1 
       13 40245 2 1  62 VAL CA   C -15.450  -4.876 -24.799 1.00 . B B .  40 VAL CA   1 1 
       13 40246 2 1  62 VAL CB   C -15.145  -4.048 -23.516 1.00 . B B .  40 VAL CB   1 1 
       13 40247 2 1  62 VAL CG1  C -16.246  -4.169 -22.469 1.00 . B B .  40 VAL CG1  1 1 
       13 40248 2 1  62 VAL CG2  C -13.789  -4.410 -22.944 1.00 . B B .  40 VAL CG2  1 1 
       13 40249 2 1  62 VAL H    H -17.394  -4.093 -24.939 1.00 . B B .  40 VAL H    1 1 
       13 40250 2 1  62 VAL HA   H -14.627  -4.720 -25.482 1.00 . B B .  40 VAL HA   1 1 
       13 40251 2 1  62 VAL HB   H -15.102  -3.013 -23.808 1.00 . B B .  40 VAL HB   1 1 
       13 40252 2 1  62 VAL HG11 H -16.355  -5.204 -22.179 1.00 . B B .  40 VAL HG11 1 1 
       13 40253 2 1  62 VAL HG12 H -17.177  -3.811 -22.883 1.00 . B B .  40 VAL HG12 1 1 
       13 40254 2 1  62 VAL HG13 H -15.986  -3.578 -21.603 1.00 . B B .  40 VAL HG13 1 1 
       13 40255 2 1  62 VAL HG21 H -13.604  -3.822 -22.057 1.00 . B B .  40 VAL HG21 1 1 
       13 40256 2 1  62 VAL HG22 H -13.023  -4.206 -23.678 1.00 . B B .  40 VAL HG22 1 1 
       13 40257 2 1  62 VAL HG23 H -13.774  -5.459 -22.690 1.00 . B B .  40 VAL HG23 1 1 
       13 40258 2 1  62 VAL N    N -16.632  -4.411 -25.467 1.00 . B B .  40 VAL N    1 1 
       13 40259 2 1  62 VAL O    O -16.545  -6.897 -24.068 1.00 . B B .  40 VAL O    1 1 
       13 40260 2 1  63 TRP C    C -13.163  -8.696 -23.477 1.00 . B B .  41 TRP C    1 1 
       13 40261 2 1  63 TRP CA   C -14.284  -8.441 -24.480 1.00 . B B .  41 TRP CA   1 1 
       13 40262 2 1  63 TRP CB   C -14.167  -9.275 -25.793 1.00 . B B .  41 TRP CB   1 1 
       13 40263 2 1  63 TRP CD1  C -13.808  -7.608 -27.724 1.00 . B B .  41 TRP CD1  1 1 
       13 40264 2 1  63 TRP CD2  C -12.092  -9.007 -27.413 1.00 . B B .  41 TRP CD2  1 1 
       13 40265 2 1  63 TRP CE2  C -11.794  -8.146 -28.490 1.00 . B B .  41 TRP CE2  1 1 
       13 40266 2 1  63 TRP CE3  C -11.156  -9.972 -27.050 1.00 . B B .  41 TRP CE3  1 1 
       13 40267 2 1  63 TRP CG   C -13.384  -8.632 -26.921 1.00 . B B .  41 TRP CG   1 1 
       13 40268 2 1  63 TRP CH2  C  -9.708  -9.180 -28.827 1.00 . B B .  41 TRP CH2  1 1 
       13 40269 2 1  63 TRP CZ2  C -10.605  -8.224 -29.203 1.00 . B B .  41 TRP CZ2  1 1 
       13 40270 2 1  63 TRP CZ3  C  -9.972 -10.049 -27.763 1.00 . B B .  41 TRP CZ3  1 1 
       13 40271 2 1  63 TRP H    H -13.661  -6.563 -25.129 1.00 . B B .  41 TRP H    1 1 
       13 40272 2 1  63 TRP HA   H -15.204  -8.738 -23.993 1.00 . B B .  41 TRP HA   1 1 
       13 40273 2 1  63 TRP HB2  H -13.686 -10.213 -25.563 1.00 . B B .  41 TRP HB2  1 1 
       13 40274 2 1  63 TRP HB3  H -15.164  -9.479 -26.159 1.00 . B B .  41 TRP HB3  1 1 
       13 40275 2 1  63 TRP HD1  H -14.758  -7.105 -27.616 1.00 . B B .  41 TRP HD1  1 1 
       13 40276 2 1  63 TRP HE1  H -12.920  -6.601 -29.325 1.00 . B B .  41 TRP HE1  1 1 
       13 40277 2 1  63 TRP HE3  H -11.341 -10.652 -26.232 1.00 . B B .  41 TRP HE3  1 1 
       13 40278 2 1  63 TRP HH2  H  -8.770  -9.279 -29.354 1.00 . B B .  41 TRP HH2  1 1 
       13 40279 2 1  63 TRP HZ2  H -10.386  -7.560 -30.026 1.00 . B B .  41 TRP HZ2  1 1 
       13 40280 2 1  63 TRP HZ3  H  -9.234 -10.792 -27.499 1.00 . B B .  41 TRP HZ3  1 1 
       13 40281 2 1  63 TRP N    N -14.423  -7.043 -24.742 1.00 . B B .  41 TRP N    1 1 
       13 40282 2 1  63 TRP NE1  N -12.852  -7.307 -28.649 1.00 . B B .  41 TRP NE1  1 1 
       13 40283 2 1  63 TRP O    O -12.047  -9.105 -23.818 1.00 . B B .  41 TRP O    1 1 
       13 40284 2 1  64 THR C    C -13.213  -8.851 -19.887 1.00 . B B .  42 THR C    1 1 
       13 40285 2 1  64 THR CA   C -12.489  -8.489 -21.175 1.00 . B B .  42 THR CA   1 1 
       13 40286 2 1  64 THR CB   C -11.740  -7.165 -20.970 1.00 . B B .  42 THR CB   1 1 
       13 40287 2 1  64 THR CG2  C -10.710  -7.290 -19.869 1.00 . B B .  42 THR CG2  1 1 
       13 40288 2 1  64 THR H    H -14.316  -7.964 -22.037 1.00 . B B .  42 THR H    1 1 
       13 40289 2 1  64 THR HA   H -11.781  -9.261 -21.433 1.00 . B B .  42 THR HA   1 1 
       13 40290 2 1  64 THR HB   H -12.453  -6.401 -20.695 1.00 . B B .  42 THR HB   1 1 
       13 40291 2 1  64 THR HG1  H -10.960  -7.562 -22.744 1.00 . B B .  42 THR HG1  1 1 
       13 40292 2 1  64 THR HG21 H -11.201  -7.557 -18.945 1.00 . B B .  42 THR HG21 1 1 
       13 40293 2 1  64 THR HG22 H -10.199  -6.347 -19.746 1.00 . B B .  42 THR HG22 1 1 
       13 40294 2 1  64 THR HG23 H  -9.995  -8.056 -20.130 1.00 . B B .  42 THR HG23 1 1 
       13 40295 2 1  64 THR N    N -13.434  -8.342 -22.238 1.00 . B B .  42 THR N    1 1 
       13 40296 2 1  64 THR O    O -14.315  -8.368 -19.644 1.00 . B B .  42 THR O    1 1 
       13 40297 2 1  64 THR OG1  O -11.091  -6.785 -22.196 1.00 . B B .  42 THR OG1  1 1 
       13 40298 2 1  65 GLU C    C -11.967 -10.591 -16.981 1.00 . B B .  43 GLU C    1 1 
       13 40299 2 1  65 GLU CA   C -13.123 -10.072 -17.808 1.00 . B B .  43 GLU CA   1 1 
       13 40300 2 1  65 GLU CB   C -14.216 -11.140 -17.936 1.00 . B B .  43 GLU CB   1 1 
       13 40301 2 1  65 GLU CD   C -15.930 -12.560 -16.740 1.00 . B B .  43 GLU CD   1 1 
       13 40302 2 1  65 GLU CG   C -14.945 -11.415 -16.635 1.00 . B B .  43 GLU CG   1 1 
       13 40303 2 1  65 GLU H    H -11.743 -10.073 -19.382 1.00 . B B .  43 GLU H    1 1 
       13 40304 2 1  65 GLU HA   H -13.531  -9.190 -17.334 1.00 . B B .  43 GLU HA   1 1 
       13 40305 2 1  65 GLU HB2  H -14.940 -10.813 -18.668 1.00 . B B .  43 GLU HB2  1 1 
       13 40306 2 1  65 GLU HB3  H -13.766 -12.062 -18.274 1.00 . B B .  43 GLU HB3  1 1 
       13 40307 2 1  65 GLU HG2  H -14.217 -11.658 -15.875 1.00 . B B .  43 GLU HG2  1 1 
       13 40308 2 1  65 GLU HG3  H -15.482 -10.524 -16.345 1.00 . B B .  43 GLU HG3  1 1 
       13 40309 2 1  65 GLU N    N -12.596  -9.690 -19.091 1.00 . B B .  43 GLU N    1 1 
       13 40310 2 1  65 GLU O    O -11.424 -11.657 -17.257 1.00 . B B .  43 GLU O    1 1 
       13 40311 2 1  65 GLU OE1  O -15.525 -13.725 -16.515 1.00 . B B .  43 GLU OE1  1 1 
       13 40312 2 1  65 GLU OE2  O -17.109 -12.332 -17.034 1.00 . B B .  43 GLU OE2  1 1 
       13 40313 2 1  66 SER C    C -10.930 -10.422 -13.793 1.00 . B B .  44 SER C    1 1 
       13 40314 2 1  66 SER CA   C -10.446 -10.166 -15.212 1.00 . B B .  44 SER CA   1 1 
       13 40315 2 1  66 SER CB   C  -9.409  -9.032 -15.257 1.00 . B B .  44 SER CB   1 1 
       13 40316 2 1  66 SER H    H -12.029  -8.980 -15.857 1.00 . B B .  44 SER H    1 1 
       13 40317 2 1  66 SER HA   H -10.006 -11.069 -15.607 1.00 . B B .  44 SER HA   1 1 
       13 40318 2 1  66 SER HB2  H  -9.202  -8.784 -16.286 1.00 . B B .  44 SER HB2  1 1 
       13 40319 2 1  66 SER HB3  H  -9.816  -8.163 -14.759 1.00 . B B .  44 SER HB3  1 1 
       13 40320 2 1  66 SER HG   H  -7.554  -8.678 -14.760 1.00 . B B .  44 SER HG   1 1 
       13 40321 2 1  66 SER N    N -11.560  -9.821 -16.022 1.00 . B B .  44 SER N    1 1 
       13 40322 2 1  66 SER O    O -11.031  -9.509 -12.972 1.00 . B B .  44 SER O    1 1 
       13 40323 2 1  66 SER OG   O  -8.195  -9.382 -14.632 1.00 . B B .  44 SER OG   1 1 
       13 40324 2 1  67 GLU C    C -10.643 -11.980 -11.191 1.00 . B B .  45 GLU C    1 1 
       13 40325 2 1  67 GLU CA   C -11.769 -12.028 -12.213 1.00 . B B .  45 GLU CA   1 1 
       13 40326 2 1  67 GLU CB   C -12.429 -13.430 -12.226 1.00 . B B .  45 GLU CB   1 1 
       13 40327 2 1  67 GLU CD   C -11.199 -14.655 -14.090 1.00 . B B .  45 GLU CD   1 1 
       13 40328 2 1  67 GLU CG   C -11.505 -14.591 -12.623 1.00 . B B .  45 GLU CG   1 1 
       13 40329 2 1  67 GLU H    H -11.190 -12.331 -14.211 1.00 . B B .  45 GLU H    1 1 
       13 40330 2 1  67 GLU HA   H -12.514 -11.298 -11.931 1.00 . B B .  45 GLU HA   1 1 
       13 40331 2 1  67 GLU HB2  H -12.812 -13.636 -11.238 1.00 . B B .  45 GLU HB2  1 1 
       13 40332 2 1  67 GLU HB3  H -13.258 -13.410 -12.919 1.00 . B B .  45 GLU HB3  1 1 
       13 40333 2 1  67 GLU HG2  H -10.574 -14.485 -12.089 1.00 . B B .  45 GLU HG2  1 1 
       13 40334 2 1  67 GLU HG3  H -11.977 -15.518 -12.329 1.00 . B B .  45 GLU HG3  1 1 
       13 40335 2 1  67 GLU N    N -11.267 -11.650 -13.515 1.00 . B B .  45 GLU N    1 1 
       13 40336 2 1  67 GLU O    O -10.854 -11.642 -10.033 1.00 . B B .  45 GLU O    1 1 
       13 40337 2 1  67 GLU OE1  O -10.316 -13.925 -14.543 1.00 . B B .  45 GLU OE1  1 1 
       13 40338 2 1  67 GLU OE2  O -11.819 -15.462 -14.799 1.00 . B B .  45 GLU OE2  1 1 
       13 40339 2 1  68 LYS C    C  -7.878 -10.883 -10.351 1.00 . B B .  46 LYS C    1 1 
       13 40340 2 1  68 LYS CA   C  -8.252 -12.295 -10.828 1.00 . B B .  46 LYS CA   1 1 
       13 40341 2 1  68 LYS CB   C  -7.027 -13.000 -11.511 1.00 . B B .  46 LYS CB   1 1 
       13 40342 2 1  68 LYS CD   C  -7.344 -12.878 -14.090 1.00 . B B .  46 LYS CD   1 1 
       13 40343 2 1  68 LYS CE   C  -7.168 -14.376 -14.385 1.00 . B B .  46 LYS CE   1 1 
       13 40344 2 1  68 LYS CG   C  -6.529 -12.425 -12.855 1.00 . B B .  46 LYS CG   1 1 
       13 40345 2 1  68 LYS H    H  -9.365 -12.533 -12.603 1.00 . B B .  46 LYS H    1 1 
       13 40346 2 1  68 LYS HA   H  -8.504 -12.867  -9.946 1.00 . B B .  46 LYS HA   1 1 
       13 40347 2 1  68 LYS HB2  H  -6.197 -12.968 -10.823 1.00 . B B .  46 LYS HB2  1 1 
       13 40348 2 1  68 LYS HB3  H  -7.288 -14.037 -11.673 1.00 . B B .  46 LYS HB3  1 1 
       13 40349 2 1  68 LYS HD2  H  -8.390 -12.681 -13.908 1.00 . B B .  46 LYS HD2  1 1 
       13 40350 2 1  68 LYS HD3  H  -7.016 -12.311 -14.950 1.00 . B B .  46 LYS HD3  1 1 
       13 40351 2 1  68 LYS HE2  H  -6.138 -14.557 -14.653 1.00 . B B .  46 LYS HE2  1 1 
       13 40352 2 1  68 LYS HE3  H  -7.409 -14.934 -13.492 1.00 . B B .  46 LYS HE3  1 1 
       13 40353 2 1  68 LYS HG2  H  -6.572 -11.349 -12.801 1.00 . B B .  46 LYS HG2  1 1 
       13 40354 2 1  68 LYS HG3  H  -5.500 -12.728 -12.992 1.00 . B B .  46 LYS HG3  1 1 
       13 40355 2 1  68 LYS HZ1  H  -8.752 -14.115 -15.723 1.00 . B B .  46 LYS HZ1  1 1 
       13 40356 2 1  68 LYS HZ2  H  -8.534 -15.716 -15.225 1.00 . B B .  46 LYS HZ2  1 1 
       13 40357 2 1  68 LYS HZ3  H  -7.472 -15.028 -16.347 1.00 . B B .  46 LYS HZ3  1 1 
       13 40358 2 1  68 LYS N    N  -9.450 -12.292 -11.657 1.00 . B B .  46 LYS N    1 1 
       13 40359 2 1  68 LYS NZ   N  -8.043 -14.841 -15.498 1.00 . B B .  46 LYS NZ   1 1 
       13 40360 2 1  68 LYS O    O  -7.468 -10.695  -9.212 1.00 . B B .  46 LYS O    1 1 
       13 40361 2 1  69 ASN C    C  -8.927  -7.860 -10.211 1.00 . B B .  47 ASN C    1 1 
       13 40362 2 1  69 ASN CA   C  -7.720  -8.503 -10.876 1.00 . B B .  47 ASN CA   1 1 
       13 40363 2 1  69 ASN CB   C  -7.361  -7.735 -12.160 1.00 . B B .  47 ASN CB   1 1 
       13 40364 2 1  69 ASN CG   C  -6.757  -6.336 -11.957 1.00 . B B .  47 ASN CG   1 1 
       13 40365 2 1  69 ASN H    H  -8.399 -10.101 -12.109 1.00 . B B .  47 ASN H    1 1 
       13 40366 2 1  69 ASN HA   H  -6.881  -8.497 -10.197 1.00 . B B .  47 ASN HA   1 1 
       13 40367 2 1  69 ASN HB2  H  -6.648  -8.319 -12.719 1.00 . B B .  47 ASN HB2  1 1 
       13 40368 2 1  69 ASN HB3  H  -8.258  -7.628 -12.754 1.00 . B B .  47 ASN HB3  1 1 
       13 40369 2 1  69 ASN HD21 H  -5.685  -6.572 -13.576 1.00 . B B .  47 ASN HD21 1 1 
       13 40370 2 1  69 ASN HD22 H  -5.490  -5.070 -12.745 1.00 . B B .  47 ASN HD22 1 1 
       13 40371 2 1  69 ASN N    N  -8.047  -9.898 -11.217 1.00 . B B .  47 ASN N    1 1 
       13 40372 2 1  69 ASN ND2  N  -5.896  -5.957 -12.843 1.00 . B B .  47 ASN ND2  1 1 
       13 40373 2 1  69 ASN O    O  -8.796  -6.930  -9.425 1.00 . B B .  47 ASN O    1 1 
       13 40374 2 1  69 ASN OD1  O  -7.051  -5.613 -11.018 1.00 . B B .  47 ASN OD1  1 1 
       13 40375 2 1  70 HIS C    C -11.760  -6.715 -10.874 1.00 . B B .  48 HIS C    1 1 
       13 40376 2 1  70 HIS CA   C -11.401  -7.920 -10.046 1.00 . B B .  48 HIS CA   1 1 
       13 40377 2 1  70 HIS CB   C -11.483  -7.628  -8.521 1.00 . B B .  48 HIS CB   1 1 
       13 40378 2 1  70 HIS CD2  C -10.420  -9.749  -7.488 1.00 . B B .  48 HIS CD2  1 1 
       13 40379 2 1  70 HIS CE1  C -12.101 -10.363  -6.229 1.00 . B B .  48 HIS CE1  1 1 
       13 40380 2 1  70 HIS CG   C -11.410  -8.850  -7.661 1.00 . B B .  48 HIS CG   1 1 
       13 40381 2 1  70 HIS H    H -10.094  -9.259 -11.025 1.00 . B B .  48 HIS H    1 1 
       13 40382 2 1  70 HIS HA   H -12.126  -8.691 -10.277 1.00 . B B .  48 HIS HA   1 1 
       13 40383 2 1  70 HIS HB2  H -10.665  -6.981  -8.243 1.00 . B B .  48 HIS HB2  1 1 
       13 40384 2 1  70 HIS HB3  H -12.417  -7.127  -8.310 1.00 . B B .  48 HIS HB3  1 1 
       13 40385 2 1  70 HIS HD1  H -13.306  -8.814  -6.757 1.00 . B B .  48 HIS HD1  1 1 
       13 40386 2 1  70 HIS HD2  H  -9.450  -9.735  -7.966 1.00 . B B .  48 HIS HD2  1 1 
       13 40387 2 1  70 HIS HE1  H -12.719 -10.912  -5.534 1.00 . B B .  48 HIS HE1  1 1 
       13 40388 2 1  70 HIS HE2  H -10.333 -11.394  -6.186 1.00 . B B .  48 HIS HE2  1 1 
       13 40389 2 1  70 HIS N    N -10.102  -8.438 -10.490 1.00 . B B .  48 HIS N    1 1 
       13 40390 2 1  70 HIS ND1  N -12.442  -9.266  -6.855 1.00 . B B .  48 HIS ND1  1 1 
       13 40391 2 1  70 HIS NE2  N -10.874 -10.685  -6.592 1.00 . B B .  48 HIS NE2  1 1 
       13 40392 2 1  70 HIS O    O -12.146  -5.662 -10.367 1.00 . B B .  48 HIS O    1 1 
       13 40393 2 1  71 GLU C    C -12.705  -6.528 -14.320 1.00 . B B .  49 GLU C    1 1 
       13 40394 2 1  71 GLU CA   C -11.937  -5.909 -13.148 1.00 . B B .  49 GLU CA   1 1 
       13 40395 2 1  71 GLU CB   C -10.597  -5.408 -13.647 1.00 . B B .  49 GLU CB   1 1 
       13 40396 2 1  71 GLU CD   C  -9.364  -4.272 -15.453 1.00 . B B .  49 GLU CD   1 1 
       13 40397 2 1  71 GLU CG   C -10.685  -4.488 -14.829 1.00 . B B .  49 GLU CG   1 1 
       13 40398 2 1  71 GLU H    H -11.446  -7.809 -12.468 1.00 . B B .  49 GLU H    1 1 
       13 40399 2 1  71 GLU HA   H -12.500  -5.101 -12.709 1.00 . B B .  49 GLU HA   1 1 
       13 40400 2 1  71 GLU HB2  H -10.105  -4.878 -12.845 1.00 . B B .  49 GLU HB2  1 1 
       13 40401 2 1  71 GLU HB3  H  -9.992  -6.258 -13.925 1.00 . B B .  49 GLU HB3  1 1 
       13 40402 2 1  71 GLU HG2  H -11.349  -4.921 -15.562 1.00 . B B .  49 GLU HG2  1 1 
       13 40403 2 1  71 GLU HG3  H -11.077  -3.536 -14.503 1.00 . B B .  49 GLU HG3  1 1 
       13 40404 2 1  71 GLU N    N -11.687  -6.916 -12.159 1.00 . B B .  49 GLU N    1 1 
       13 40405 2 1  71 GLU O    O -12.587  -7.721 -14.577 1.00 . B B .  49 GLU O    1 1 
       13 40406 2 1  71 GLU OE1  O  -8.696  -5.266 -15.793 1.00 . B B .  49 GLU OE1  1 1 
       13 40407 2 1  71 GLU OE2  O  -8.977  -3.125 -15.601 1.00 . B B .  49 GLU OE2  1 1 
       13 40408 2 1  72 ALA C    C -14.261  -5.045 -17.176 1.00 . B B .  50 ALA C    1 1 
       13 40409 2 1  72 ALA CA   C -14.158  -6.184 -16.184 1.00 . B B .  50 ALA CA   1 1 
       13 40410 2 1  72 ALA CB   C -15.521  -6.776 -15.891 1.00 . B B .  50 ALA CB   1 1 
       13 40411 2 1  72 ALA H    H -13.647  -4.835 -14.677 1.00 . B B .  50 ALA H    1 1 
       13 40412 2 1  72 ALA HA   H -13.548  -6.962 -16.622 1.00 . B B .  50 ALA HA   1 1 
       13 40413 2 1  72 ALA HB1  H -15.418  -7.584 -15.182 1.00 . B B .  50 ALA HB1  1 1 
       13 40414 2 1  72 ALA HB2  H -15.954  -7.152 -16.806 1.00 . B B .  50 ALA HB2  1 1 
       13 40415 2 1  72 ALA HB3  H -16.163  -6.013 -15.476 1.00 . B B .  50 ALA HB3  1 1 
       13 40416 2 1  72 ALA N    N -13.500  -5.745 -14.991 1.00 . B B .  50 ALA N    1 1 
       13 40417 2 1  72 ALA O    O -15.017  -4.082 -16.970 1.00 . B B .  50 ALA O    1 1 
       13 40418 2 1  73 GLY C    C -12.120  -3.788 -19.749 1.00 . B B .  51 GLY C    1 1 
       13 40419 2 1  73 GLY CA   C -13.493  -4.158 -19.256 1.00 . B B .  51 GLY CA   1 1 
       13 40420 2 1  73 GLY H    H -12.753  -5.811 -18.193 1.00 . B B .  51 GLY H    1 1 
       13 40421 2 1  73 GLY HA2  H -14.056  -4.589 -20.071 1.00 . B B .  51 GLY HA2  1 1 
       13 40422 2 1  73 GLY HA3  H -13.995  -3.266 -18.914 1.00 . B B .  51 GLY HA3  1 1 
       13 40423 2 1  73 GLY N    N -13.432  -5.104 -18.178 1.00 . B B .  51 GLY N    1 1 
       13 40424 2 1  73 GLY O    O -11.141  -4.333 -19.282 1.00 . B B .  51 GLY O    1 1 
       13 40425 2 1  74 GLY C    C -10.969  -1.263 -22.120 1.00 . B B .  52 GLY C    1 1 
       13 40426 2 1  74 GLY CA   C -10.806  -2.484 -21.258 1.00 . B B .  52 GLY CA   1 1 
       13 40427 2 1  74 GLY H    H -12.872  -2.370 -20.900 1.00 . B B .  52 GLY H    1 1 
       13 40428 2 1  74 GLY HA2  H -10.076  -2.282 -20.487 1.00 . B B .  52 GLY HA2  1 1 
       13 40429 2 1  74 GLY HA3  H -10.461  -3.304 -21.869 1.00 . B B .  52 GLY HA3  1 1 
       13 40430 2 1  74 GLY N    N -12.053  -2.843 -20.644 1.00 . B B .  52 GLY N    1 1 
       13 40431 2 1  74 GLY O    O -11.339  -0.209 -21.624 1.00 . B B .  52 GLY O    1 1 
       13 40432 2 1  75 ILE C    C -11.457  -0.796 -25.667 1.00 . B B .  53 ILE C    1 1 
       13 40433 2 1  75 ILE CA   C -10.828  -0.285 -24.352 1.00 . B B .  53 ILE CA   1 1 
       13 40434 2 1  75 ILE CB   C  -9.420   0.352 -24.641 1.00 . B B .  53 ILE CB   1 1 
       13 40435 2 1  75 ILE CD1  C  -7.588   1.700 -23.486 1.00 . B B .  53 ILE CD1  1 1 
       13 40436 2 1  75 ILE CG1  C  -8.778   0.812 -23.323 1.00 . B B .  53 ILE CG1  1 1 
       13 40437 2 1  75 ILE CG2  C  -9.532   1.529 -25.594 1.00 . B B .  53 ILE CG2  1 1 
       13 40438 2 1  75 ILE H    H -10.452  -2.277 -23.750 1.00 . B B .  53 ILE H    1 1 
       13 40439 2 1  75 ILE HA   H -11.470   0.468 -23.917 1.00 . B B .  53 ILE HA   1 1 
       13 40440 2 1  75 ILE HB   H  -8.793  -0.397 -25.099 1.00 . B B .  53 ILE HB   1 1 
       13 40441 2 1  75 ILE HD11 H  -7.880   2.603 -24.002 1.00 . B B .  53 ILE HD11 1 1 
       13 40442 2 1  75 ILE HD12 H  -6.831   1.186 -24.060 1.00 . B B .  53 ILE HD12 1 1 
       13 40443 2 1  75 ILE HD13 H  -7.192   1.954 -22.514 1.00 . B B .  53 ILE HD13 1 1 
       13 40444 2 1  75 ILE HG12 H  -9.512   1.354 -22.747 1.00 . B B .  53 ILE HG12 1 1 
       13 40445 2 1  75 ILE HG13 H  -8.467  -0.059 -22.764 1.00 . B B .  53 ILE HG13 1 1 
       13 40446 2 1  75 ILE HG21 H  -8.545   1.907 -25.818 1.00 . B B .  53 ILE HG21 1 1 
       13 40447 2 1  75 ILE HG22 H -10.120   2.309 -25.135 1.00 . B B .  53 ILE HG22 1 1 
       13 40448 2 1  75 ILE HG23 H -10.010   1.208 -26.507 1.00 . B B .  53 ILE HG23 1 1 
       13 40449 2 1  75 ILE N    N -10.720  -1.397 -23.411 1.00 . B B .  53 ILE N    1 1 
       13 40450 2 1  75 ILE O    O -11.064  -1.868 -26.155 1.00 . B B .  53 ILE O    1 1 
       13 40451 2 1  76 TYR C    C -13.660   0.729 -28.229 1.00 . B B .  54 TYR C    1 1 
       13 40452 2 1  76 TYR CA   C -13.127  -0.479 -27.444 1.00 . B B .  54 TYR CA   1 1 
       13 40453 2 1  76 TYR CB   C -14.273  -1.467 -27.131 1.00 . B B .  54 TYR CB   1 1 
       13 40454 2 1  76 TYR CD1  C -15.424  -0.891 -24.950 1.00 . B B .  54 TYR CD1  1 1 
       13 40455 2 1  76 TYR CD2  C -16.602  -0.496 -26.970 1.00 . B B .  54 TYR CD2  1 1 
       13 40456 2 1  76 TYR CE1  C -16.516  -0.445 -24.232 1.00 . B B .  54 TYR CE1  1 1 
       13 40457 2 1  76 TYR CE2  C -17.692  -0.041 -26.261 1.00 . B B .  54 TYR CE2  1 1 
       13 40458 2 1  76 TYR CG   C -15.448  -0.924 -26.331 1.00 . B B .  54 TYR CG   1 1 
       13 40459 2 1  76 TYR CZ   C -17.644  -0.020 -24.891 1.00 . B B .  54 TYR CZ   1 1 
       13 40460 2 1  76 TYR H    H -12.696   0.775 -25.790 1.00 . B B .  54 TYR H    1 1 
       13 40461 2 1  76 TYR HA   H -12.400  -0.985 -28.063 1.00 . B B .  54 TYR HA   1 1 
       13 40462 2 1  76 TYR HB2  H -14.669  -1.836 -28.063 1.00 . B B .  54 TYR HB2  1 1 
       13 40463 2 1  76 TYR HB3  H -13.862  -2.301 -26.579 1.00 . B B .  54 TYR HB3  1 1 
       13 40464 2 1  76 TYR HD1  H -14.536  -1.220 -24.431 1.00 . B B .  54 TYR HD1  1 1 
       13 40465 2 1  76 TYR HD2  H -16.637  -0.514 -28.049 1.00 . B B .  54 TYR HD2  1 1 
       13 40466 2 1  76 TYR HE1  H -16.478  -0.426 -23.153 1.00 . B B .  54 TYR HE1  1 1 
       13 40467 2 1  76 TYR HE2  H -18.577   0.292 -26.783 1.00 . B B .  54 TYR HE2  1 1 
       13 40468 2 1  76 TYR HH   H -19.533   0.024 -24.529 1.00 . B B .  54 TYR HH   1 1 
       13 40469 2 1  76 TYR N    N -12.433  -0.062 -26.219 1.00 . B B .  54 TYR N    1 1 
       13 40470 2 1  76 TYR O    O -13.587   1.858 -27.748 1.00 . B B .  54 TYR O    1 1 
       13 40471 2 1  76 TYR OH   O -18.733   0.415 -24.169 1.00 . B B .  54 TYR OH   1 1 
       13 40472 2 1  77 LEU C    C -16.181   1.872 -29.951 1.00 . B B .  55 LEU C    1 1 
       13 40473 2 1  77 LEU CA   C -14.734   1.555 -30.271 1.00 . B B .  55 LEU CA   1 1 
       13 40474 2 1  77 LEU CB   C -14.590   1.288 -31.786 1.00 . B B .  55 LEU CB   1 1 
       13 40475 2 1  77 LEU CD1  C -12.075   1.318 -31.870 1.00 . B B .  55 LEU CD1  1 1 
       13 40476 2 1  77 LEU CD2  C -13.363   1.430 -33.975 1.00 . B B .  55 LEU CD2  1 1 
       13 40477 2 1  77 LEU CG   C -13.334   1.817 -32.504 1.00 . B B .  55 LEU CG   1 1 
       13 40478 2 1  77 LEU H    H -14.198  -0.439 -29.764 1.00 . B B .  55 LEU H    1 1 
       13 40479 2 1  77 LEU HA   H -14.157   2.433 -30.040 1.00 . B B .  55 LEU HA   1 1 
       13 40480 2 1  77 LEU HB2  H -14.622   0.220 -31.933 1.00 . B B .  55 LEU HB2  1 1 
       13 40481 2 1  77 LEU HB3  H -15.453   1.716 -32.276 1.00 . B B .  55 LEU HB3  1 1 
       13 40482 2 1  77 LEU HD11 H -12.056   0.239 -31.908 1.00 . B B .  55 LEU HD11 1 1 
       13 40483 2 1  77 LEU HD12 H -12.037   1.643 -30.841 1.00 . B B .  55 LEU HD12 1 1 
       13 40484 2 1  77 LEU HD13 H -11.223   1.711 -32.404 1.00 . B B .  55 LEU HD13 1 1 
       13 40485 2 1  77 LEU HD21 H -14.240   1.854 -34.442 1.00 . B B .  55 LEU HD21 1 1 
       13 40486 2 1  77 LEU HD22 H -13.392   0.354 -34.064 1.00 . B B .  55 LEU HD22 1 1 
       13 40487 2 1  77 LEU HD23 H -12.477   1.807 -34.464 1.00 . B B .  55 LEU HD23 1 1 
       13 40488 2 1  77 LEU HG   H -13.327   2.895 -32.448 1.00 . B B .  55 LEU HG   1 1 
       13 40489 2 1  77 LEU N    N -14.182   0.483 -29.431 1.00 . B B .  55 LEU N    1 1 
       13 40490 2 1  77 LEU O    O -17.043   0.994 -29.963 1.00 . B B .  55 LEU O    1 1 
       13 40491 2 1  78 PHE C    C -18.159   4.562 -30.530 1.00 . B B .  56 PHE C    1 1 
       13 40492 2 1  78 PHE CA   C -17.753   3.643 -29.423 1.00 . B B .  56 PHE CA   1 1 
       13 40493 2 1  78 PHE CB   C -17.771   4.463 -28.124 1.00 . B B .  56 PHE CB   1 1 
       13 40494 2 1  78 PHE CD1  C -19.671   3.299 -26.968 1.00 . B B .  56 PHE CD1  1 1 
       13 40495 2 1  78 PHE CD2  C -19.846   5.666 -27.261 1.00 . B B .  56 PHE CD2  1 1 
       13 40496 2 1  78 PHE CE1  C -20.902   3.282 -26.347 1.00 . B B .  56 PHE CE1  1 1 
       13 40497 2 1  78 PHE CE2  C -21.080   5.646 -26.640 1.00 . B B .  56 PHE CE2  1 1 
       13 40498 2 1  78 PHE CG   C -19.120   4.483 -27.433 1.00 . B B .  56 PHE CG   1 1 
       13 40499 2 1  78 PHE CZ   C -21.606   4.454 -26.184 1.00 . B B .  56 PHE CZ   1 1 
       13 40500 2 1  78 PHE H    H -15.692   3.770 -29.764 1.00 . B B .  56 PHE H    1 1 
       13 40501 2 1  78 PHE HA   H -18.444   2.817 -29.352 1.00 . B B .  56 PHE HA   1 1 
       13 40502 2 1  78 PHE HB2  H -17.052   4.046 -27.434 1.00 . B B .  56 PHE HB2  1 1 
       13 40503 2 1  78 PHE HB3  H -17.497   5.484 -28.348 1.00 . B B .  56 PHE HB3  1 1 
       13 40504 2 1  78 PHE HD1  H -19.122   2.377 -27.094 1.00 . B B .  56 PHE HD1  1 1 
       13 40505 2 1  78 PHE HD2  H -19.435   6.599 -27.617 1.00 . B B .  56 PHE HD2  1 1 
       13 40506 2 1  78 PHE HE1  H -21.314   2.350 -25.990 1.00 . B B .  56 PHE HE1  1 1 
       13 40507 2 1  78 PHE HE2  H -21.634   6.564 -26.511 1.00 . B B .  56 PHE HE2  1 1 
       13 40508 2 1  78 PHE HZ   H -22.571   4.441 -25.699 1.00 . B B .  56 PHE HZ   1 1 
       13 40509 2 1  78 PHE N    N -16.432   3.136 -29.729 1.00 . B B .  56 PHE N    1 1 
       13 40510 2 1  78 PHE O    O -17.311   5.198 -31.163 1.00 . B B .  56 PHE O    1 1 
       13 40511 2 1  79 THR C    C -19.634   6.965 -31.616 1.00 . B B .  57 THR C    1 1 
       13 40512 2 1  79 THR CA   C -20.061   5.482 -31.753 1.00 . B B .  57 THR CA   1 1 
       13 40513 2 1  79 THR CB   C -21.602   5.399 -31.584 1.00 . B B .  57 THR CB   1 1 
       13 40514 2 1  79 THR CG2  C -21.996   5.650 -30.131 1.00 . B B .  57 THR CG2  1 1 
       13 40515 2 1  79 THR H    H -20.014   3.991 -30.285 1.00 . B B .  57 THR H    1 1 
       13 40516 2 1  79 THR HA   H -19.813   5.130 -32.742 1.00 . B B .  57 THR HA   1 1 
       13 40517 2 1  79 THR HB   H -21.903   4.397 -31.840 1.00 . B B .  57 THR HB   1 1 
       13 40518 2 1  79 THR HG1  H -23.196   6.436 -32.143 1.00 . B B .  57 THR HG1  1 1 
       13 40519 2 1  79 THR HG21 H -21.534   4.906 -29.499 1.00 . B B .  57 THR HG21 1 1 
       13 40520 2 1  79 THR HG22 H -23.070   5.588 -30.033 1.00 . B B .  57 THR HG22 1 1 
       13 40521 2 1  79 THR HG23 H -21.663   6.633 -29.833 1.00 . B B .  57 THR HG23 1 1 
       13 40522 2 1  79 THR N    N -19.433   4.602 -30.785 1.00 . B B .  57 THR N    1 1 
       13 40523 2 1  79 THR O    O -19.806   7.722 -32.558 1.00 . B B .  57 THR O    1 1 
       13 40524 2 1  79 THR OG1  O -22.295   6.318 -32.454 1.00 . B B .  57 THR OG1  1 1 
       13 40525 2 1  80 ASP C    C -17.804   8.898 -29.122 1.00 . B B .  58 ASP C    1 1 
       13 40526 2 1  80 ASP CA   C -18.803   8.776 -30.257 1.00 . B B .  58 ASP CA   1 1 
       13 40527 2 1  80 ASP CB   C -20.084   9.423 -29.816 1.00 . B B .  58 ASP CB   1 1 
       13 40528 2 1  80 ASP CG   C -20.196  10.873 -30.059 1.00 . B B .  58 ASP CG   1 1 
       13 40529 2 1  80 ASP H    H -18.848   6.716 -29.782 1.00 . B B .  58 ASP H    1 1 
       13 40530 2 1  80 ASP HA   H -18.430   9.232 -31.160 1.00 . B B .  58 ASP HA   1 1 
       13 40531 2 1  80 ASP HB2  H -20.902   8.945 -30.331 1.00 . B B .  58 ASP HB2  1 1 
       13 40532 2 1  80 ASP HB3  H -20.202   9.252 -28.755 1.00 . B B .  58 ASP HB3  1 1 
       13 40533 2 1  80 ASP N    N -19.075   7.371 -30.475 1.00 . B B .  58 ASP N    1 1 
       13 40534 2 1  80 ASP O    O -17.445   7.891 -28.521 1.00 . B B .  58 ASP O    1 1 
       13 40535 2 1  80 ASP OD1  O -20.481  11.289 -31.196 1.00 . B B .  58 ASP OD1  1 1 
       13 40536 2 1  80 ASP OD2  O -20.114  11.605 -29.091 1.00 . B B .  58 ASP OD2  1 1 
       13 40537 2 1  81 GLU C    C -17.106  11.153 -26.606 1.00 . B B .  59 GLU C    1 1 
       13 40538 2 1  81 GLU CA   C -16.454  10.398 -27.741 1.00 . B B .  59 GLU CA   1 1 
       13 40539 2 1  81 GLU CB   C -15.192  11.138 -28.257 1.00 . B B .  59 GLU CB   1 1 
       13 40540 2 1  81 GLU CD   C -16.351  13.027 -29.467 1.00 . B B .  59 GLU CD   1 1 
       13 40541 2 1  81 GLU CG   C -15.364  11.919 -29.551 1.00 . B B .  59 GLU CG   1 1 
       13 40542 2 1  81 GLU H    H -17.765  10.860 -29.331 1.00 . B B .  59 GLU H    1 1 
       13 40543 2 1  81 GLU HA   H -16.138   9.441 -27.350 1.00 . B B .  59 GLU HA   1 1 
       13 40544 2 1  81 GLU HB2  H -14.870  11.832 -27.496 1.00 . B B .  59 GLU HB2  1 1 
       13 40545 2 1  81 GLU HB3  H -14.409  10.408 -28.409 1.00 . B B .  59 GLU HB3  1 1 
       13 40546 2 1  81 GLU HG2  H -14.410  12.339 -29.826 1.00 . B B .  59 GLU HG2  1 1 
       13 40547 2 1  81 GLU HG3  H -15.683  11.233 -30.323 1.00 . B B .  59 GLU HG3  1 1 
       13 40548 2 1  81 GLU N    N -17.406  10.109 -28.815 1.00 . B B .  59 GLU N    1 1 
       13 40549 2 1  81 GLU O    O -16.885  10.849 -25.438 1.00 . B B .  59 GLU O    1 1 
       13 40550 2 1  81 GLU OE1  O -15.990  14.159 -29.104 1.00 . B B .  59 GLU OE1  1 1 
       13 40551 2 1  81 GLU OE2  O -17.512  12.779 -29.782 1.00 . B B .  59 GLU OE2  1 1 
       13 40552 2 1  82 LYS C    C -19.781  12.090 -25.384 1.00 . B B .  60 LYS C    1 1 
       13 40553 2 1  82 LYS CA   C -18.613  12.865 -25.913 1.00 . B B .  60 LYS CA   1 1 
       13 40554 2 1  82 LYS CB   C -19.033  14.226 -26.422 1.00 . B B .  60 LYS CB   1 1 
       13 40555 2 1  82 LYS CD   C -20.434  15.336 -28.086 1.00 . B B .  60 LYS CD   1 1 
       13 40556 2 1  82 LYS CE   C -21.291  14.934 -29.199 1.00 . B B .  60 LYS CE   1 1 
       13 40557 2 1  82 LYS CG   C -19.775  14.101 -27.649 1.00 . B B .  60 LYS CG   1 1 
       13 40558 2 1  82 LYS H    H -18.159  12.246 -27.879 1.00 . B B .  60 LYS H    1 1 
       13 40559 2 1  82 LYS HA   H -17.904  12.998 -25.108 1.00 . B B .  60 LYS HA   1 1 
       13 40560 2 1  82 LYS HB2  H -19.656  14.709 -25.684 1.00 . B B .  60 LYS HB2  1 1 
       13 40561 2 1  82 LYS HB3  H -18.155  14.828 -26.605 1.00 . B B .  60 LYS HB3  1 1 
       13 40562 2 1  82 LYS HD2  H -21.030  15.744 -27.281 1.00 . B B .  60 LYS HD2  1 1 
       13 40563 2 1  82 LYS HD3  H -19.701  16.050 -28.428 1.00 . B B .  60 LYS HD3  1 1 
       13 40564 2 1  82 LYS HE2  H -20.697  14.374 -29.907 1.00 . B B .  60 LYS HE2  1 1 
       13 40565 2 1  82 LYS HE3  H -22.073  14.296 -28.813 1.00 . B B .  60 LYS HE3  1 1 
       13 40566 2 1  82 LYS HG2  H -19.096  13.787 -28.427 1.00 . B B .  60 LYS HG2  1 1 
       13 40567 2 1  82 LYS HG3  H -20.527  13.335 -27.509 1.00 . B B .  60 LYS HG3  1 1 
       13 40568 2 1  82 LYS HZ1  H -21.178  16.685 -30.303 1.00 . B B .  60 LYS HZ1  1 1 
       13 40569 2 1  82 LYS HZ2  H -22.504  16.614 -29.255 1.00 . B B .  60 LYS HZ2  1 1 
       13 40570 2 1  82 LYS HZ3  H -22.507  15.713 -30.687 1.00 . B B .  60 LYS HZ3  1 1 
       13 40571 2 1  82 LYS N    N -17.959  12.080 -26.934 1.00 . B B .  60 LYS N    1 1 
       13 40572 2 1  82 LYS NZ   N -21.912  16.063 -29.909 1.00 . B B .  60 LYS NZ   1 1 
       13 40573 2 1  82 LYS O    O -20.104  12.134 -24.199 1.00 . B B .  60 LYS O    1 1 
       13 40574 2 1  83 SER C    C -20.894   9.257 -25.148 1.00 . B B .  61 SER C    1 1 
       13 40575 2 1  83 SER CA   C -21.458  10.465 -25.895 1.00 . B B .  61 SER CA   1 1 
       13 40576 2 1  83 SER CB   C -22.235  10.057 -27.136 1.00 . B B .  61 SER CB   1 1 
       13 40577 2 1  83 SER H    H -20.091  11.361 -27.200 1.00 . B B .  61 SER H    1 1 
       13 40578 2 1  83 SER HA   H -22.112  11.011 -25.231 1.00 . B B .  61 SER HA   1 1 
       13 40579 2 1  83 SER HB2  H -21.640   9.378 -27.729 1.00 . B B .  61 SER HB2  1 1 
       13 40580 2 1  83 SER HB3  H -23.156   9.576 -26.845 1.00 . B B .  61 SER HB3  1 1 
       13 40581 2 1  83 SER HG   H -22.706  10.947 -28.824 1.00 . B B .  61 SER HG   1 1 
       13 40582 2 1  83 SER N    N -20.384  11.334 -26.268 1.00 . B B .  61 SER N    1 1 
       13 40583 2 1  83 SER O    O -21.573   8.633 -24.372 1.00 . B B .  61 SER O    1 1 
       13 40584 2 1  83 SER OG   O -22.542  11.209 -27.915 1.00 . B B .  61 SER OG   1 1 
       13 40585 2 1  84 ALA C    C -18.850   8.132 -23.195 1.00 . B B .  62 ALA C    1 1 
       13 40586 2 1  84 ALA CA   C -18.925   7.898 -24.698 1.00 . B B .  62 ALA CA   1 1 
       13 40587 2 1  84 ALA CB   C -17.540   7.747 -25.276 1.00 . B B .  62 ALA CB   1 1 
       13 40588 2 1  84 ALA H    H -19.101   9.576 -25.955 1.00 . B B .  62 ALA H    1 1 
       13 40589 2 1  84 ALA HA   H -19.479   6.991 -24.892 1.00 . B B .  62 ALA HA   1 1 
       13 40590 2 1  84 ALA HB1  H -17.612   7.481 -26.320 1.00 . B B .  62 ALA HB1  1 1 
       13 40591 2 1  84 ALA HB2  H -17.010   6.974 -24.743 1.00 . B B .  62 ALA HB2  1 1 
       13 40592 2 1  84 ALA HB3  H -17.006   8.681 -25.179 1.00 . B B .  62 ALA HB3  1 1 
       13 40593 2 1  84 ALA N    N -19.609   8.999 -25.346 1.00 . B B .  62 ALA N    1 1 
       13 40594 2 1  84 ALA O    O -19.268   7.285 -22.406 1.00 . B B .  62 ALA O    1 1 
       13 40595 2 1  85 LEU C    C -19.630   9.834 -20.742 1.00 . B B .  63 LEU C    1 1 
       13 40596 2 1  85 LEU CA   C -18.255   9.629 -21.384 1.00 . B B .  63 LEU CA   1 1 
       13 40597 2 1  85 LEU CB   C -17.360  10.840 -21.207 1.00 . B B .  63 LEU CB   1 1 
       13 40598 2 1  85 LEU CD1  C -18.525  13.082 -21.136 1.00 . B B .  63 LEU CD1  1 1 
       13 40599 2 1  85 LEU CD2  C -16.564  12.691 -22.667 1.00 . B B .  63 LEU CD2  1 1 
       13 40600 2 1  85 LEU CG   C -17.762  12.083 -21.988 1.00 . B B .  63 LEU CG   1 1 
       13 40601 2 1  85 LEU H    H -18.067   9.954 -23.465 1.00 . B B .  63 LEU H    1 1 
       13 40602 2 1  85 LEU HA   H -17.785   8.786 -20.899 1.00 . B B .  63 LEU HA   1 1 
       13 40603 2 1  85 LEU HB2  H -17.344  11.092 -20.156 1.00 . B B .  63 LEU HB2  1 1 
       13 40604 2 1  85 LEU HB3  H -16.360  10.560 -21.504 1.00 . B B .  63 LEU HB3  1 1 
       13 40605 2 1  85 LEU HD11 H -17.907  13.395 -20.308 1.00 . B B .  63 LEU HD11 1 1 
       13 40606 2 1  85 LEU HD12 H -19.425  12.620 -20.759 1.00 . B B .  63 LEU HD12 1 1 
       13 40607 2 1  85 LEU HD13 H -18.785  13.942 -21.736 1.00 . B B .  63 LEU HD13 1 1 
       13 40608 2 1  85 LEU HD21 H -15.830  12.966 -21.924 1.00 . B B .  63 LEU HD21 1 1 
       13 40609 2 1  85 LEU HD22 H -16.869  13.570 -23.215 1.00 . B B .  63 LEU HD22 1 1 
       13 40610 2 1  85 LEU HD23 H -16.133  11.973 -23.349 1.00 . B B .  63 LEU HD23 1 1 
       13 40611 2 1  85 LEU HG   H -18.439  11.770 -22.771 1.00 . B B .  63 LEU HG   1 1 
       13 40612 2 1  85 LEU N    N -18.361   9.301 -22.796 1.00 . B B .  63 LEU N    1 1 
       13 40613 2 1  85 LEU O    O -19.790   9.693 -19.536 1.00 . B B .  63 LEU O    1 1 
       13 40614 2 1  86 ALA C    C -22.562   8.914 -20.833 1.00 . B B .  64 ALA C    1 1 
       13 40615 2 1  86 ALA CA   C -21.970  10.298 -21.068 1.00 . B B .  64 ALA CA   1 1 
       13 40616 2 1  86 ALA CB   C -22.811  11.074 -22.067 1.00 . B B .  64 ALA CB   1 1 
       13 40617 2 1  86 ALA H    H -20.422  10.313 -22.501 1.00 . B B .  64 ALA H    1 1 
       13 40618 2 1  86 ALA HA   H -21.948  10.843 -20.135 1.00 . B B .  64 ALA HA   1 1 
       13 40619 2 1  86 ALA HB1  H -22.377  12.051 -22.221 1.00 . B B .  64 ALA HB1  1 1 
       13 40620 2 1  86 ALA HB2  H -23.815  11.182 -21.685 1.00 . B B .  64 ALA HB2  1 1 
       13 40621 2 1  86 ALA HB3  H -22.839  10.540 -23.006 1.00 . B B .  64 ALA HB3  1 1 
       13 40622 2 1  86 ALA N    N -20.612  10.160 -21.552 1.00 . B B .  64 ALA N    1 1 
       13 40623 2 1  86 ALA O    O -23.285   8.683 -19.864 1.00 . B B .  64 ALA O    1 1 
       13 40624 2 1  87 TYR C    C -22.080   5.802 -20.518 1.00 . B B .  65 TYR C    1 1 
       13 40625 2 1  87 TYR CA   C -22.691   6.629 -21.628 1.00 . B B .  65 TYR CA   1 1 
       13 40626 2 1  87 TYR CB   C -22.596   5.902 -22.967 1.00 . B B .  65 TYR CB   1 1 
       13 40627 2 1  87 TYR CD1  C -24.056   7.021 -24.719 1.00 . B B .  65 TYR CD1  1 1 
       13 40628 2 1  87 TYR CD2  C -24.829   5.005 -23.728 1.00 . B B .  65 TYR CD2  1 1 
       13 40629 2 1  87 TYR CE1  C -25.192   7.080 -25.495 1.00 . B B .  65 TYR CE1  1 1 
       13 40630 2 1  87 TYR CE2  C -25.969   5.054 -24.503 1.00 . B B .  65 TYR CE2  1 1 
       13 40631 2 1  87 TYR CG   C -23.852   5.986 -23.820 1.00 . B B .  65 TYR CG   1 1 
       13 40632 2 1  87 TYR CZ   C -26.145   6.093 -25.386 1.00 . B B .  65 TYR CZ   1 1 
       13 40633 2 1  87 TYR H    H -21.556   8.216 -22.400 1.00 . B B .  65 TYR H    1 1 
       13 40634 2 1  87 TYR HA   H -23.742   6.722 -21.396 1.00 . B B .  65 TYR HA   1 1 
       13 40635 2 1  87 TYR HB2  H -21.784   6.325 -23.538 1.00 . B B .  65 TYR HB2  1 1 
       13 40636 2 1  87 TYR HB3  H -22.391   4.857 -22.784 1.00 . B B .  65 TYR HB3  1 1 
       13 40637 2 1  87 TYR HD1  H -23.314   7.792 -24.807 1.00 . B B .  65 TYR HD1  1 1 
       13 40638 2 1  87 TYR HD2  H -24.688   4.190 -23.033 1.00 . B B .  65 TYR HD2  1 1 
       13 40639 2 1  87 TYR HE1  H -25.329   7.896 -26.188 1.00 . B B .  65 TYR HE1  1 1 
       13 40640 2 1  87 TYR HE2  H -26.716   4.279 -24.414 1.00 . B B .  65 TYR HE2  1 1 
       13 40641 2 1  87 TYR HH   H -28.048   5.951 -25.627 1.00 . B B .  65 TYR HH   1 1 
       13 40642 2 1  87 TYR N    N -22.192   7.981 -21.693 1.00 . B B .  65 TYR N    1 1 
       13 40643 2 1  87 TYR O    O -22.552   4.690 -20.265 1.00 . B B .  65 TYR O    1 1 
       13 40644 2 1  87 TYR OH   O -27.278   6.144 -26.167 1.00 . B B .  65 TYR OH   1 1 
       13 40645 2 1  88 LEU C    C -21.624   5.421 -17.656 1.00 . B B .  66 LEU C    1 1 
       13 40646 2 1  88 LEU CA   C -20.527   5.578 -18.665 1.00 . B B .  66 LEU CA   1 1 
       13 40647 2 1  88 LEU CB   C -19.240   6.177 -18.030 1.00 . B B .  66 LEU CB   1 1 
       13 40648 2 1  88 LEU CD1  C -19.875   7.642 -16.034 1.00 . B B .  66 LEU CD1  1 1 
       13 40649 2 1  88 LEU CD2  C -17.836   8.160 -17.390 1.00 . B B .  66 LEU CD2  1 1 
       13 40650 2 1  88 LEU CG   C -19.247   7.601 -17.427 1.00 . B B .  66 LEU CG   1 1 
       13 40651 2 1  88 LEU H    H -20.623   7.154 -20.108 1.00 . B B .  66 LEU H    1 1 
       13 40652 2 1  88 LEU HA   H -20.285   4.584 -19.022 1.00 . B B .  66 LEU HA   1 1 
       13 40653 2 1  88 LEU HB2  H -18.934   5.507 -17.243 1.00 . B B .  66 LEU HB2  1 1 
       13 40654 2 1  88 LEU HB3  H -18.472   6.152 -18.792 1.00 . B B .  66 LEU HB3  1 1 
       13 40655 2 1  88 LEU HD11 H -19.855   8.655 -15.660 1.00 . B B .  66 LEU HD11 1 1 
       13 40656 2 1  88 LEU HD12 H -19.316   7.001 -15.368 1.00 . B B .  66 LEU HD12 1 1 
       13 40657 2 1  88 LEU HD13 H -20.898   7.299 -16.090 1.00 . B B .  66 LEU HD13 1 1 
       13 40658 2 1  88 LEU HD21 H -17.439   8.202 -18.394 1.00 . B B .  66 LEU HD21 1 1 
       13 40659 2 1  88 LEU HD22 H -17.212   7.521 -16.783 1.00 . B B .  66 LEU HD22 1 1 
       13 40660 2 1  88 LEU HD23 H -17.853   9.154 -16.968 1.00 . B B .  66 LEU HD23 1 1 
       13 40661 2 1  88 LEU HG   H -19.836   8.240 -18.063 1.00 . B B .  66 LEU HG   1 1 
       13 40662 2 1  88 LEU N    N -21.036   6.309 -19.832 1.00 . B B .  66 LEU N    1 1 
       13 40663 2 1  88 LEU O    O -21.769   4.376 -17.054 1.00 . B B .  66 LEU O    1 1 
       13 40664 2 1  89 GLU C    C -24.576   5.392 -17.018 1.00 . B B .  67 GLU C    1 1 
       13 40665 2 1  89 GLU CA   C -23.581   6.504 -16.685 1.00 . B B .  67 GLU CA   1 1 
       13 40666 2 1  89 GLU CB   C -24.262   7.856 -16.824 1.00 . B B .  67 GLU CB   1 1 
       13 40667 2 1  89 GLU CD   C -26.191   9.324 -16.257 1.00 . B B .  67 GLU CD   1 1 
       13 40668 2 1  89 GLU CG   C -25.468   8.056 -15.928 1.00 . B B .  67 GLU CG   1 1 
       13 40669 2 1  89 GLU H    H -22.276   7.225 -18.142 1.00 . B B .  67 GLU H    1 1 
       13 40670 2 1  89 GLU HA   H -23.232   6.382 -15.672 1.00 . B B .  67 GLU HA   1 1 
       13 40671 2 1  89 GLU HB2  H -23.544   8.628 -16.593 1.00 . B B .  67 GLU HB2  1 1 
       13 40672 2 1  89 GLU HB3  H -24.582   7.976 -17.849 1.00 . B B .  67 GLU HB3  1 1 
       13 40673 2 1  89 GLU HG2  H -26.145   7.225 -16.059 1.00 . B B .  67 GLU HG2  1 1 
       13 40674 2 1  89 GLU HG3  H -25.139   8.098 -14.900 1.00 . B B .  67 GLU HG3  1 1 
       13 40675 2 1  89 GLU N    N -22.448   6.449 -17.568 1.00 . B B .  67 GLU N    1 1 
       13 40676 2 1  89 GLU O    O -25.188   4.830 -16.137 1.00 . B B .  67 GLU O    1 1 
       13 40677 2 1  89 GLU OE1  O -25.797  10.393 -15.764 1.00 . B B .  67 GLU OE1  1 1 
       13 40678 2 1  89 GLU OE2  O -27.148   9.283 -17.051 1.00 . B B .  67 GLU OE2  1 1 
       13 40679 2 1  90 LYS C    C -25.236   2.697 -18.198 1.00 . B B .  68 LYS C    1 1 
       13 40680 2 1  90 LYS CA   C -25.628   4.033 -18.753 1.00 . B B .  68 LYS CA   1 1 
       13 40681 2 1  90 LYS CB   C -25.605   3.939 -20.265 1.00 . B B .  68 LYS CB   1 1 
       13 40682 2 1  90 LYS CD   C -28.111   4.078 -20.561 1.00 . B B .  68 LYS CD   1 1 
       13 40683 2 1  90 LYS CE   C -28.055   5.535 -21.025 1.00 . B B .  68 LYS CE   1 1 
       13 40684 2 1  90 LYS CG   C -26.826   3.310 -20.894 1.00 . B B .  68 LYS CG   1 1 
       13 40685 2 1  90 LYS H    H -24.109   5.494 -18.954 1.00 . B B .  68 LYS H    1 1 
       13 40686 2 1  90 LYS HA   H -26.619   4.296 -18.416 1.00 . B B .  68 LYS HA   1 1 
       13 40687 2 1  90 LYS HB2  H -25.502   4.935 -20.668 1.00 . B B .  68 LYS HB2  1 1 
       13 40688 2 1  90 LYS HB3  H -24.742   3.359 -20.558 1.00 . B B .  68 LYS HB3  1 1 
       13 40689 2 1  90 LYS HD2  H -28.943   3.592 -21.048 1.00 . B B .  68 LYS HD2  1 1 
       13 40690 2 1  90 LYS HD3  H -28.260   4.057 -19.491 1.00 . B B .  68 LYS HD3  1 1 
       13 40691 2 1  90 LYS HE2  H -27.203   6.013 -20.566 1.00 . B B .  68 LYS HE2  1 1 
       13 40692 2 1  90 LYS HE3  H -27.941   5.552 -22.099 1.00 . B B .  68 LYS HE3  1 1 
       13 40693 2 1  90 LYS HG2  H -26.697   3.297 -21.966 1.00 . B B .  68 LYS HG2  1 1 
       13 40694 2 1  90 LYS HG3  H -26.921   2.297 -20.531 1.00 . B B .  68 LYS HG3  1 1 
       13 40695 2 1  90 LYS HZ1  H -29.399   6.280 -19.625 1.00 . B B .  68 LYS HZ1  1 1 
       13 40696 2 1  90 LYS HZ2  H -30.110   5.839 -21.095 1.00 . B B .  68 LYS HZ2  1 1 
       13 40697 2 1  90 LYS HZ3  H -29.206   7.265 -20.987 1.00 . B B .  68 LYS HZ3  1 1 
       13 40698 2 1  90 LYS N    N -24.683   5.050 -18.295 1.00 . B B .  68 LYS N    1 1 
       13 40699 2 1  90 LYS NZ   N -29.276   6.281 -20.658 1.00 . B B .  68 LYS NZ   1 1 
       13 40700 2 1  90 LYS O    O -26.084   1.891 -17.827 1.00 . B B .  68 LYS O    1 1 
       13 40701 2 1  91 HIS C    C -23.479   1.296 -16.096 1.00 . B B .  69 HIS C    1 1 
       13 40702 2 1  91 HIS CA   C -23.450   1.219 -17.621 1.00 . B B .  69 HIS CA   1 1 
       13 40703 2 1  91 HIS CB   C -21.996   0.920 -18.038 1.00 . B B .  69 HIS CB   1 1 
       13 40704 2 1  91 HIS CD2  C -21.118   2.024 -20.175 1.00 . B B .  69 HIS CD2  1 1 
       13 40705 2 1  91 HIS CE1  C -21.203   0.305 -21.464 1.00 . B B .  69 HIS CE1  1 1 
       13 40706 2 1  91 HIS CG   C -21.650   1.009 -19.470 1.00 . B B .  69 HIS CG   1 1 
       13 40707 2 1  91 HIS H    H -23.308   3.160 -18.425 1.00 . B B .  69 HIS H    1 1 
       13 40708 2 1  91 HIS HA   H -24.102   0.427 -17.958 1.00 . B B .  69 HIS HA   1 1 
       13 40709 2 1  91 HIS HB2  H -21.350   1.609 -17.521 1.00 . B B .  69 HIS HB2  1 1 
       13 40710 2 1  91 HIS HB3  H -21.753  -0.082 -17.708 1.00 . B B .  69 HIS HB3  1 1 
       13 40711 2 1  91 HIS HD1  H -22.036  -0.931 -20.092 1.00 . B B .  69 HIS HD1  1 1 
       13 40712 2 1  91 HIS HD2  H -20.943   3.029 -19.817 1.00 . B B .  69 HIS HD2  1 1 
       13 40713 2 1  91 HIS HE1  H -21.106  -0.340 -22.325 1.00 . B B .  69 HIS HE1  1 1 
       13 40714 2 1  91 HIS HE2  H -20.311   2.020 -22.090 1.00 . B B .  69 HIS HE2  1 1 
       13 40715 2 1  91 HIS N    N -23.940   2.472 -18.129 1.00 . B B .  69 HIS N    1 1 
       13 40716 2 1  91 HIS ND1  N -21.700  -0.042 -20.311 1.00 . B B .  69 HIS ND1  1 1 
       13 40717 2 1  91 HIS NE2  N -20.844   1.556 -21.411 1.00 . B B .  69 HIS NE2  1 1 
       13 40718 2 1  91 HIS O    O -23.957   0.400 -15.395 1.00 . B B .  69 HIS O    1 1 
       13 40719 2 1  92 THR C    C -24.170   2.680 -13.474 1.00 . B B .  70 THR C    1 1 
       13 40720 2 1  92 THR CA   C -22.845   2.736 -14.232 1.00 . B B .  70 THR CA   1 1 
       13 40721 2 1  92 THR CB   C -22.125   4.100 -14.083 1.00 . B B .  70 THR CB   1 1 
       13 40722 2 1  92 THR CG2  C -22.549   4.864 -12.874 1.00 . B B .  70 THR CG2  1 1 
       13 40723 2 1  92 THR H    H -22.618   3.049 -16.263 1.00 . B B .  70 THR H    1 1 
       13 40724 2 1  92 THR HA   H -22.195   1.993 -13.793 1.00 . B B .  70 THR HA   1 1 
       13 40725 2 1  92 THR HB   H -22.407   4.690 -14.947 1.00 . B B .  70 THR HB   1 1 
       13 40726 2 1  92 THR HG1  H -20.332   4.579 -14.752 1.00 . B B .  70 THR HG1  1 1 
       13 40727 2 1  92 THR HG21 H -22.011   5.799 -12.832 1.00 . B B .  70 THR HG21 1 1 
       13 40728 2 1  92 THR HG22 H -22.334   4.284 -11.988 1.00 . B B .  70 THR HG22 1 1 
       13 40729 2 1  92 THR HG23 H -23.609   5.062 -12.926 1.00 . B B .  70 THR HG23 1 1 
       13 40730 2 1  92 THR N    N -22.956   2.402 -15.618 1.00 . B B .  70 THR N    1 1 
       13 40731 2 1  92 THR O    O -24.200   2.132 -12.407 1.00 . B B .  70 THR O    1 1 
       13 40732 2 1  92 THR OG1  O -20.702   3.942 -14.136 1.00 . B B .  70 THR OG1  1 1 
       13 40733 2 1  93 ALA C    C -27.053   1.761 -13.017 1.00 . B B .  71 ALA C    1 1 
       13 40734 2 1  93 ALA CA   C -26.586   3.172 -13.385 1.00 . B B .  71 ALA CA   1 1 
       13 40735 2 1  93 ALA CB   C -27.621   3.875 -14.246 1.00 . B B .  71 ALA CB   1 1 
       13 40736 2 1  93 ALA H    H -25.198   3.508 -14.965 1.00 . B B .  71 ALA H    1 1 
       13 40737 2 1  93 ALA HA   H -26.477   3.741 -12.472 1.00 . B B .  71 ALA HA   1 1 
       13 40738 2 1  93 ALA HB1  H -27.776   3.312 -15.154 1.00 . B B .  71 ALA HB1  1 1 
       13 40739 2 1  93 ALA HB2  H -27.271   4.866 -14.493 1.00 . B B .  71 ALA HB2  1 1 
       13 40740 2 1  93 ALA HB3  H -28.552   3.947 -13.703 1.00 . B B .  71 ALA HB3  1 1 
       13 40741 2 1  93 ALA N    N -25.265   3.162 -14.057 1.00 . B B .  71 ALA N    1 1 
       13 40742 2 1  93 ALA O    O -27.963   1.578 -12.213 1.00 . B B .  71 ALA O    1 1 
       13 40743 2 1  94 ARG C    C -25.807  -0.982 -12.088 1.00 . B B .  72 ARG C    1 1 
       13 40744 2 1  94 ARG CA   C -26.676  -0.600 -13.272 1.00 . B B .  72 ARG CA   1 1 
       13 40745 2 1  94 ARG CB   C -26.333  -1.556 -14.446 1.00 . B B .  72 ARG CB   1 1 
       13 40746 2 1  94 ARG CD   C -27.649  -0.419 -16.341 1.00 . B B .  72 ARG CD   1 1 
       13 40747 2 1  94 ARG CG   C -27.339  -1.708 -15.604 1.00 . B B .  72 ARG CG   1 1 
       13 40748 2 1  94 ARG CZ   C -29.346   1.388 -16.254 1.00 . B B .  72 ARG CZ   1 1 
       13 40749 2 1  94 ARG H    H -25.735   0.992 -14.274 1.00 . B B .  72 ARG H    1 1 
       13 40750 2 1  94 ARG HA   H -27.717  -0.703 -13.007 1.00 . B B .  72 ARG HA   1 1 
       13 40751 2 1  94 ARG HB2  H -25.405  -1.222 -14.880 1.00 . B B .  72 ARG HB2  1 1 
       13 40752 2 1  94 ARG HB3  H -26.168  -2.540 -14.028 1.00 . B B .  72 ARG HB3  1 1 
       13 40753 2 1  94 ARG HD2  H -26.758   0.190 -16.362 1.00 . B B .  72 ARG HD2  1 1 
       13 40754 2 1  94 ARG HD3  H -27.940  -0.661 -17.353 1.00 . B B .  72 ARG HD3  1 1 
       13 40755 2 1  94 ARG HE   H -29.053   0.015 -14.843 1.00 . B B .  72 ARG HE   1 1 
       13 40756 2 1  94 ARG HG2  H -26.936  -2.412 -16.314 1.00 . B B .  72 ARG HG2  1 1 
       13 40757 2 1  94 ARG HG3  H -28.261  -2.106 -15.202 1.00 . B B .  72 ARG HG3  1 1 
       13 40758 2 1  94 ARG HH11 H -28.015   1.616 -17.762 1.00 . B B .  72 ARG HH11 1 1 
       13 40759 2 1  94 ARG HH12 H -29.322   2.751 -17.753 1.00 . B B .  72 ARG HH12 1 1 
       13 40760 2 1  94 ARG HH21 H -30.766   1.479 -14.825 1.00 . B B .  72 ARG HH21 1 1 
       13 40761 2 1  94 ARG HH22 H -30.892   2.670 -16.076 1.00 . B B .  72 ARG HH22 1 1 
       13 40762 2 1  94 ARG N    N -26.413   0.783 -13.598 1.00 . B B .  72 ARG N    1 1 
       13 40763 2 1  94 ARG NE   N -28.727   0.344 -15.707 1.00 . B B .  72 ARG NE   1 1 
       13 40764 2 1  94 ARG NH1  N -28.853   1.966 -17.347 1.00 . B B .  72 ARG NH1  1 1 
       13 40765 2 1  94 ARG NH2  N -30.422   1.886 -15.671 1.00 . B B .  72 ARG NH2  1 1 
       13 40766 2 1  94 ARG O    O -26.289  -1.348 -11.012 1.00 . B B .  72 ARG O    1 1 
       13 40767 2 1  95 LEU C    C -23.441  -0.411 -10.074 1.00 . B B .  73 LEU C    1 1 
       13 40768 2 1  95 LEU CA   C -23.556  -1.290 -11.328 1.00 . B B .  73 LEU CA   1 1 
       13 40769 2 1  95 LEU CB   C -22.202  -1.524 -12.019 1.00 . B B .  73 LEU CB   1 1 
       13 40770 2 1  95 LEU CD1  C -20.568   0.172 -11.300 1.00 . B B .  73 LEU CD1  1 1 
       13 40771 2 1  95 LEU CD2  C -20.548  -0.574 -13.627 1.00 . B B .  73 LEU CD2  1 1 
       13 40772 2 1  95 LEU CG   C -21.413  -0.287 -12.439 1.00 . B B .  73 LEU CG   1 1 
       13 40773 2 1  95 LEU H    H -24.212  -0.346 -13.073 1.00 . B B .  73 LEU H    1 1 
       13 40774 2 1  95 LEU HA   H -23.916  -2.254 -10.999 1.00 . B B .  73 LEU HA   1 1 
       13 40775 2 1  95 LEU HB2  H -21.584  -2.102 -11.349 1.00 . B B .  73 LEU HB2  1 1 
       13 40776 2 1  95 LEU HB3  H -22.384  -2.119 -12.903 1.00 . B B .  73 LEU HB3  1 1 
       13 40777 2 1  95 LEU HD11 H -19.929   0.976 -11.628 1.00 . B B .  73 LEU HD11 1 1 
       13 40778 2 1  95 LEU HD12 H -19.961  -0.650 -10.948 1.00 . B B .  73 LEU HD12 1 1 
       13 40779 2 1  95 LEU HD13 H -21.202   0.521 -10.499 1.00 . B B .  73 LEU HD13 1 1 
       13 40780 2 1  95 LEU HD21 H -20.004   0.318 -13.900 1.00 . B B .  73 LEU HD21 1 1 
       13 40781 2 1  95 LEU HD22 H -21.167  -0.886 -14.456 1.00 . B B .  73 LEU HD22 1 1 
       13 40782 2 1  95 LEU HD23 H -19.850  -1.360 -13.383 1.00 . B B .  73 LEU HD23 1 1 
       13 40783 2 1  95 LEU HG   H -22.098   0.508 -12.697 1.00 . B B .  73 LEU HG   1 1 
       13 40784 2 1  95 LEU N    N -24.522  -0.813 -12.269 1.00 . B B .  73 LEU N    1 1 
       13 40785 2 1  95 LEU O    O -23.072  -0.896  -9.048 1.00 . B B .  73 LEU O    1 1 
       13 40786 2 1  96 LYS C    C -24.765   1.242  -7.972 1.00 . B B .  74 LYS C    1 1 
       13 40787 2 1  96 LYS CA   C -23.686   1.687  -8.928 1.00 . B B .  74 LYS CA   1 1 
       13 40788 2 1  96 LYS CB   C -23.810   3.200  -9.160 1.00 . B B .  74 LYS CB   1 1 
       13 40789 2 1  96 LYS CD   C -25.302   5.126  -9.763 1.00 . B B .  74 LYS CD   1 1 
       13 40790 2 1  96 LYS CE   C -24.097   6.015 -10.067 1.00 . B B .  74 LYS CE   1 1 
       13 40791 2 1  96 LYS CG   C -25.009   3.628  -9.937 1.00 . B B .  74 LYS CG   1 1 
       13 40792 2 1  96 LYS H    H -23.979   1.270 -11.004 1.00 . B B .  74 LYS H    1 1 
       13 40793 2 1  96 LYS HA   H -22.731   1.492  -8.460 1.00 . B B .  74 LYS HA   1 1 
       13 40794 2 1  96 LYS HB2  H -23.846   3.692  -8.201 1.00 . B B .  74 LYS HB2  1 1 
       13 40795 2 1  96 LYS HB3  H -22.929   3.538  -9.688 1.00 . B B .  74 LYS HB3  1 1 
       13 40796 2 1  96 LYS HD2  H -26.105   5.400 -10.430 1.00 . B B .  74 LYS HD2  1 1 
       13 40797 2 1  96 LYS HD3  H -25.613   5.299  -8.742 1.00 . B B .  74 LYS HD3  1 1 
       13 40798 2 1  96 LYS HE2  H -23.279   5.725  -9.426 1.00 . B B .  74 LYS HE2  1 1 
       13 40799 2 1  96 LYS HE3  H -23.815   5.870 -11.094 1.00 . B B .  74 LYS HE3  1 1 
       13 40800 2 1  96 LYS HG2  H -24.838   3.430 -10.981 1.00 . B B .  74 LYS HG2  1 1 
       13 40801 2 1  96 LYS HG3  H -25.865   3.064  -9.598 1.00 . B B .  74 LYS HG3  1 1 
       13 40802 2 1  96 LYS HZ1  H -23.551   8.023 -10.067 1.00 . B B .  74 LYS HZ1  1 1 
       13 40803 2 1  96 LYS HZ2  H -24.664   7.613  -8.861 1.00 . B B .  74 LYS HZ2  1 1 
       13 40804 2 1  96 LYS HZ3  H -25.172   7.751 -10.468 1.00 . B B .  74 LYS HZ3  1 1 
       13 40805 2 1  96 LYS N    N -23.732   0.871 -10.153 1.00 . B B .  74 LYS N    1 1 
       13 40806 2 1  96 LYS NZ   N -24.391   7.449  -9.851 1.00 . B B .  74 LYS NZ   1 1 
       13 40807 2 1  96 LYS O    O -24.605   1.288  -6.752 1.00 . B B .  74 LYS O    1 1 
       13 40808 2 1  97 ASN C    C -26.818  -1.087  -7.308 1.00 . B B .  75 ASN C    1 1 
       13 40809 2 1  97 ASN CA   C -26.981   0.321  -7.837 1.00 . B B .  75 ASN CA   1 1 
       13 40810 2 1  97 ASN CB   C -28.217   0.447  -8.720 1.00 . B B .  75 ASN CB   1 1 
       13 40811 2 1  97 ASN CG   C -28.855   1.816  -8.632 1.00 . B B .  75 ASN CG   1 1 
       13 40812 2 1  97 ASN H    H -25.844   0.721  -9.532 1.00 . B B .  75 ASN H    1 1 
       13 40813 2 1  97 ASN HA   H -27.105   0.981  -6.992 1.00 . B B .  75 ASN HA   1 1 
       13 40814 2 1  97 ASN HB2  H -27.937   0.267  -9.747 1.00 . B B .  75 ASN HB2  1 1 
       13 40815 2 1  97 ASN HB3  H -28.946  -0.290  -8.415 1.00 . B B .  75 ASN HB3  1 1 
       13 40816 2 1  97 ASN HD21 H -30.158   1.149  -7.311 1.00 . B B .  75 ASN HD21 1 1 
       13 40817 2 1  97 ASN HD22 H -30.302   2.816  -7.739 1.00 . B B .  75 ASN HD22 1 1 
       13 40818 2 1  97 ASN N    N -25.831   0.770  -8.553 1.00 . B B .  75 ASN N    1 1 
       13 40819 2 1  97 ASN ND2  N -29.871   1.939  -7.814 1.00 . B B .  75 ASN ND2  1 1 
       13 40820 2 1  97 ASN O    O -26.975  -1.317  -6.110 1.00 . B B .  75 ASN O    1 1 
       13 40821 2 1  97 ASN OD1  O -28.463   2.749  -9.339 1.00 . B B .  75 ASN OD1  1 1 
       13 40822 2 1  98 LEU C    C -24.981  -3.976  -7.749 1.00 . B B .  76 LEU C    1 1 
       13 40823 2 1  98 LEU CA   C -26.392  -3.419  -7.753 1.00 . B B .  76 LEU CA   1 1 
       13 40824 2 1  98 LEU CB   C -27.305  -4.291  -8.648 1.00 . B B .  76 LEU CB   1 1 
       13 40825 2 1  98 LEU CD1  C -25.822  -5.070 -10.609 1.00 . B B .  76 LEU CD1  1 1 
       13 40826 2 1  98 LEU CD2  C -28.236  -4.780 -10.915 1.00 . B B .  76 LEU CD2  1 1 
       13 40827 2 1  98 LEU CG   C -27.047  -4.275 -10.186 1.00 . B B .  76 LEU CG   1 1 
       13 40828 2 1  98 LEU H    H -26.276  -1.780  -9.100 1.00 . B B .  76 LEU H    1 1 
       13 40829 2 1  98 LEU HA   H -26.772  -3.469  -6.745 1.00 . B B .  76 LEU HA   1 1 
       13 40830 2 1  98 LEU HB2  H -27.214  -5.313  -8.312 1.00 . B B .  76 LEU HB2  1 1 
       13 40831 2 1  98 LEU HB3  H -28.325  -3.975  -8.482 1.00 . B B .  76 LEU HB3  1 1 
       13 40832 2 1  98 LEU HD11 H -25.708  -5.013 -11.681 1.00 . B B .  76 LEU HD11 1 1 
       13 40833 2 1  98 LEU HD12 H -25.943  -6.102 -10.314 1.00 . B B .  76 LEU HD12 1 1 
       13 40834 2 1  98 LEU HD13 H -24.944  -4.660 -10.132 1.00 . B B .  76 LEU HD13 1 1 
       13 40835 2 1  98 LEU HD21 H -29.087  -4.153 -10.695 1.00 . B B .  76 LEU HD21 1 1 
       13 40836 2 1  98 LEU HD22 H -28.445  -5.793 -10.604 1.00 . B B .  76 LEU HD22 1 1 
       13 40837 2 1  98 LEU HD23 H -28.042  -4.762 -11.977 1.00 . B B .  76 LEU HD23 1 1 
       13 40838 2 1  98 LEU HG   H -26.890  -3.256 -10.494 1.00 . B B .  76 LEU HG   1 1 
       13 40839 2 1  98 LEU N    N -26.476  -2.023  -8.173 1.00 . B B .  76 LEU N    1 1 
       13 40840 2 1  98 LEU O    O -24.717  -4.985  -7.102 1.00 . B B .  76 LEU O    1 1 
       13 40841 2 1  99 GLY C    C -21.702  -3.481  -7.773 1.00 . B B .  77 GLY C    1 1 
       13 40842 2 1  99 GLY CA   C -22.825  -3.933  -8.682 1.00 . B B .  77 GLY CA   1 1 
       13 40843 2 1  99 GLY H    H -24.282  -2.432  -8.787 1.00 . B B .  77 GLY H    1 1 
       13 40844 2 1  99 GLY HA2  H -22.938  -5.001  -8.572 1.00 . B B .  77 GLY HA2  1 1 
       13 40845 2 1  99 GLY HA3  H -22.541  -3.726  -9.704 1.00 . B B .  77 GLY HA3  1 1 
       13 40846 2 1  99 GLY N    N -24.083  -3.326  -8.440 1.00 . B B .  77 GLY N    1 1 
       13 40847 2 1  99 GLY O    O -21.490  -4.042  -6.697 1.00 . B B .  77 GLY O    1 1 
       13 40848 2 1 100 VAL C    C -19.788  -0.497  -7.249 1.00 . B B .  78 VAL C    1 1 
       13 40849 2 1 100 VAL CA   C -19.834  -2.015  -7.487 1.00 . B B .  78 VAL CA   1 1 
       13 40850 2 1 100 VAL CB   C -18.515  -2.643  -8.054 1.00 . B B .  78 VAL CB   1 1 
       13 40851 2 1 100 VAL CG1  C -18.317  -2.458  -9.570 1.00 . B B .  78 VAL CG1  1 1 
       13 40852 2 1 100 VAL CG2  C -17.285  -2.250  -7.254 1.00 . B B .  78 VAL CG2  1 1 
       13 40853 2 1 100 VAL H    H -21.257  -1.991  -9.019 1.00 . B B .  78 VAL H    1 1 
       13 40854 2 1 100 VAL HA   H -19.951  -2.448  -6.501 1.00 . B B .  78 VAL HA   1 1 
       13 40855 2 1 100 VAL HB   H -18.627  -3.711  -7.914 1.00 . B B .  78 VAL HB   1 1 
       13 40856 2 1 100 VAL HG11 H -18.287  -1.404  -9.803 1.00 . B B .  78 VAL HG11 1 1 
       13 40857 2 1 100 VAL HG12 H -19.137  -2.920 -10.099 1.00 . B B .  78 VAL HG12 1 1 
       13 40858 2 1 100 VAL HG13 H -17.388  -2.920  -9.871 1.00 . B B .  78 VAL HG13 1 1 
       13 40859 2 1 100 VAL HG21 H -16.410  -2.710  -7.689 1.00 . B B .  78 VAL HG21 1 1 
       13 40860 2 1 100 VAL HG22 H -17.397  -2.584  -6.233 1.00 . B B .  78 VAL HG22 1 1 
       13 40861 2 1 100 VAL HG23 H -17.173  -1.176  -7.271 1.00 . B B .  78 VAL HG23 1 1 
       13 40862 2 1 100 VAL N    N -20.989  -2.457  -8.199 1.00 . B B .  78 VAL N    1 1 
       13 40863 2 1 100 VAL O    O -20.385  -0.021  -6.278 1.00 . B B .  78 VAL O    1 1 
       13 40864 2 1 101 GLU C    C -19.502   2.428  -9.125 1.00 . B B .  79 GLU C    1 1 
       13 40865 2 1 101 GLU CA   C -19.091   1.690  -7.872 1.00 . B B .  79 GLU CA   1 1 
       13 40866 2 1 101 GLU CB   C -17.713   2.149  -7.387 1.00 . B B .  79 GLU CB   1 1 
       13 40867 2 1 101 GLU CD   C -15.875   1.884  -5.702 1.00 . B B .  79 GLU CD   1 1 
       13 40868 2 1 101 GLU CG   C -17.239   1.451  -6.128 1.00 . B B .  79 GLU CG   1 1 
       13 40869 2 1 101 GLU H    H -18.714  -0.111  -8.895 1.00 . B B .  79 GLU H    1 1 
       13 40870 2 1 101 GLU HA   H -19.816   1.912  -7.102 1.00 . B B .  79 GLU HA   1 1 
       13 40871 2 1 101 GLU HB2  H -16.991   1.963  -8.167 1.00 . B B .  79 GLU HB2  1 1 
       13 40872 2 1 101 GLU HB3  H -17.750   3.211  -7.191 1.00 . B B .  79 GLU HB3  1 1 
       13 40873 2 1 101 GLU HG2  H -17.932   1.668  -5.330 1.00 . B B .  79 GLU HG2  1 1 
       13 40874 2 1 101 GLU HG3  H -17.223   0.386  -6.308 1.00 . B B .  79 GLU HG3  1 1 
       13 40875 2 1 101 GLU N    N -19.147   0.277  -8.106 1.00 . B B .  79 GLU N    1 1 
       13 40876 2 1 101 GLU O    O -20.658   2.780  -9.286 1.00 . B B .  79 GLU O    1 1 
       13 40877 2 1 101 GLU OE1  O -14.894   1.555  -6.390 1.00 . B B .  79 GLU OE1  1 1 
       13 40878 2 1 101 GLU OE2  O -15.753   2.544  -4.658 1.00 . B B .  79 GLU OE2  1 1 
       13 40879 2 1 102 GLU C    C -17.845   2.607 -12.339 1.00 . B B .  80 GLU C    1 1 
       13 40880 2 1 102 GLU CA   C -18.797   3.192 -11.342 1.00 . B B .  80 GLU CA   1 1 
       13 40881 2 1 102 GLU CB   C -18.622   4.712 -11.326 1.00 . B B .  80 GLU CB   1 1 
       13 40882 2 1 102 GLU CD   C -19.614   6.936 -10.758 1.00 . B B .  80 GLU CD   1 1 
       13 40883 2 1 102 GLU CG   C -19.708   5.459 -10.586 1.00 . B B .  80 GLU CG   1 1 
       13 40884 2 1 102 GLU H    H -17.657   2.259  -9.839 1.00 . B B .  80 GLU H    1 1 
       13 40885 2 1 102 GLU HA   H -19.807   2.954 -11.643 1.00 . B B .  80 GLU HA   1 1 
       13 40886 2 1 102 GLU HB2  H -17.677   4.946 -10.859 1.00 . B B .  80 GLU HB2  1 1 
       13 40887 2 1 102 GLU HB3  H -18.603   5.068 -12.346 1.00 . B B .  80 GLU HB3  1 1 
       13 40888 2 1 102 GLU HG2  H -20.668   5.131 -10.956 1.00 . B B .  80 GLU HG2  1 1 
       13 40889 2 1 102 GLU HG3  H -19.632   5.227  -9.533 1.00 . B B .  80 GLU HG3  1 1 
       13 40890 2 1 102 GLU N    N -18.561   2.578 -10.044 1.00 . B B .  80 GLU N    1 1 
       13 40891 2 1 102 GLU O    O -16.835   2.006 -11.959 1.00 . B B .  80 GLU O    1 1 
       13 40892 2 1 102 GLU OE1  O -19.735   7.419 -11.895 1.00 . B B .  80 GLU OE1  1 1 
       13 40893 2 1 102 GLU OE2  O -19.468   7.662  -9.746 1.00 . B B .  80 GLU OE2  1 1 
       13 40894 2 1 103 VAL C    C -16.415   3.476 -15.077 1.00 . B B .  81 VAL C    1 1 
       13 40895 2 1 103 VAL CA   C -17.284   2.315 -14.623 1.00 . B B .  81 VAL CA   1 1 
       13 40896 2 1 103 VAL CB   C -18.030   1.645 -15.813 1.00 . B B .  81 VAL CB   1 1 
       13 40897 2 1 103 VAL CG1  C -19.090   2.494 -16.368 1.00 . B B .  81 VAL CG1  1 1 
       13 40898 2 1 103 VAL CG2  C -17.098   1.286 -16.900 1.00 . B B .  81 VAL CG2  1 1 
       13 40899 2 1 103 VAL H    H -19.023   3.143 -13.820 1.00 . B B .  81 VAL H    1 1 
       13 40900 2 1 103 VAL HA   H -16.632   1.569 -14.189 1.00 . B B .  81 VAL HA   1 1 
       13 40901 2 1 103 VAL HB   H -18.485   0.734 -15.455 1.00 . B B .  81 VAL HB   1 1 
       13 40902 2 1 103 VAL HG11 H -18.679   3.456 -16.634 1.00 . B B .  81 VAL HG11 1 1 
       13 40903 2 1 103 VAL HG12 H -19.869   2.625 -15.631 1.00 . B B .  81 VAL HG12 1 1 
       13 40904 2 1 103 VAL HG13 H -19.503   2.026 -17.249 1.00 . B B .  81 VAL HG13 1 1 
       13 40905 2 1 103 VAL HG21 H -16.358   0.594 -16.527 1.00 . B B .  81 VAL HG21 1 1 
       13 40906 2 1 103 VAL HG22 H -16.607   2.178 -17.262 1.00 . B B .  81 VAL HG22 1 1 
       13 40907 2 1 103 VAL HG23 H -17.646   0.823 -17.707 1.00 . B B .  81 VAL HG23 1 1 
       13 40908 2 1 103 VAL N    N -18.164   2.742 -13.585 1.00 . B B .  81 VAL N    1 1 
       13 40909 2 1 103 VAL O    O -16.879   4.622 -15.177 1.00 . B B .  81 VAL O    1 1 
       13 40910 2 1 104 VAL C    C -14.212   4.272 -17.206 1.00 . B B .  82 VAL C    1 1 
       13 40911 2 1 104 VAL CA   C -14.182   4.138 -15.707 1.00 . B B .  82 VAL CA   1 1 
       13 40912 2 1 104 VAL CB   C -12.772   3.658 -15.308 1.00 . B B .  82 VAL CB   1 1 
       13 40913 2 1 104 VAL CG1  C -11.713   4.669 -15.684 1.00 . B B .  82 VAL CG1  1 1 
       13 40914 2 1 104 VAL CG2  C -12.709   3.328 -13.834 1.00 . B B .  82 VAL CG2  1 1 
       13 40915 2 1 104 VAL H    H -14.896   2.249 -15.192 1.00 . B B .  82 VAL H    1 1 
       13 40916 2 1 104 VAL HA   H -14.387   5.088 -15.237 1.00 . B B .  82 VAL HA   1 1 
       13 40917 2 1 104 VAL HB   H -12.566   2.750 -15.857 1.00 . B B .  82 VAL HB   1 1 
       13 40918 2 1 104 VAL HG11 H -10.742   4.299 -15.390 1.00 . B B .  82 VAL HG11 1 1 
       13 40919 2 1 104 VAL HG12 H -11.911   5.603 -15.179 1.00 . B B .  82 VAL HG12 1 1 
       13 40920 2 1 104 VAL HG13 H -11.729   4.827 -16.752 1.00 . B B .  82 VAL HG13 1 1 
       13 40921 2 1 104 VAL HG21 H -12.951   4.208 -13.257 1.00 . B B .  82 VAL HG21 1 1 
       13 40922 2 1 104 VAL HG22 H -11.713   2.995 -13.582 1.00 . B B .  82 VAL HG22 1 1 
       13 40923 2 1 104 VAL HG23 H -13.418   2.545 -13.610 1.00 . B B .  82 VAL HG23 1 1 
       13 40924 2 1 104 VAL N    N -15.173   3.176 -15.306 1.00 . B B .  82 VAL N    1 1 
       13 40925 2 1 104 VAL O    O -14.050   3.267 -17.913 1.00 . B B .  82 VAL O    1 1 
       13 40926 2 1 105 ALA C    C -13.768   7.010 -19.436 1.00 . B B .  83 ALA C    1 1 
       13 40927 2 1 105 ALA CA   C -14.420   5.708 -19.099 1.00 . B B .  83 ALA CA   1 1 
       13 40928 2 1 105 ALA CB   C -15.813   5.681 -19.667 1.00 . B B .  83 ALA CB   1 1 
       13 40929 2 1 105 ALA H    H -14.556   6.220 -17.072 1.00 . B B .  83 ALA H    1 1 
       13 40930 2 1 105 ALA HA   H -13.860   4.915 -19.560 1.00 . B B .  83 ALA HA   1 1 
       13 40931 2 1 105 ALA HB1  H -15.767   5.792 -20.740 1.00 . B B .  83 ALA HB1  1 1 
       13 40932 2 1 105 ALA HB2  H -16.389   6.491 -19.245 1.00 . B B .  83 ALA HB2  1 1 
       13 40933 2 1 105 ALA HB3  H -16.283   4.740 -19.423 1.00 . B B .  83 ALA HB3  1 1 
       13 40934 2 1 105 ALA N    N -14.411   5.471 -17.687 1.00 . B B .  83 ALA N    1 1 
       13 40935 2 1 105 ALA O    O -14.102   8.062 -18.860 1.00 . B B .  83 ALA O    1 1 
       13 40936 2 1 106 LYS C    C -11.974   7.868 -22.358 1.00 . B B .  84 LYS C    1 1 
       13 40937 2 1 106 LYS CA   C -12.151   8.071 -20.875 1.00 . B B .  84 LYS CA   1 1 
       13 40938 2 1 106 LYS CB   C -10.747   8.296 -20.287 1.00 . B B .  84 LYS CB   1 1 
       13 40939 2 1 106 LYS CD   C -10.936   8.012 -17.748 1.00 . B B .  84 LYS CD   1 1 
       13 40940 2 1 106 LYS CE   C -10.631   8.707 -16.429 1.00 . B B .  84 LYS CE   1 1 
       13 40941 2 1 106 LYS CG   C -10.610   8.937 -18.902 1.00 . B B .  84 LYS CG   1 1 
       13 40942 2 1 106 LYS H    H -12.588   6.045 -20.667 1.00 . B B .  84 LYS H    1 1 
       13 40943 2 1 106 LYS HA   H -12.758   8.947 -20.704 1.00 . B B .  84 LYS HA   1 1 
       13 40944 2 1 106 LYS HB2  H -10.262   7.341 -20.236 1.00 . B B .  84 LYS HB2  1 1 
       13 40945 2 1 106 LYS HB3  H -10.195   8.911 -20.985 1.00 . B B .  84 LYS HB3  1 1 
       13 40946 2 1 106 LYS HD2  H -11.985   7.755 -17.783 1.00 . B B .  84 LYS HD2  1 1 
       13 40947 2 1 106 LYS HD3  H -10.335   7.119 -17.826 1.00 . B B .  84 LYS HD3  1 1 
       13 40948 2 1 106 LYS HE2  H  -9.587   8.982 -16.417 1.00 . B B .  84 LYS HE2  1 1 
       13 40949 2 1 106 LYS HE3  H -11.235   9.600 -16.363 1.00 . B B .  84 LYS HE3  1 1 
       13 40950 2 1 106 LYS HG2  H  -9.593   9.276 -18.783 1.00 . B B .  84 LYS HG2  1 1 
       13 40951 2 1 106 LYS HG3  H -11.272   9.791 -18.857 1.00 . B B .  84 LYS HG3  1 1 
       13 40952 2 1 106 LYS HZ1  H -11.914   7.581 -15.247 1.00 . B B .  84 LYS HZ1  1 1 
       13 40953 2 1 106 LYS HZ2  H -10.689   8.363 -14.382 1.00 . B B .  84 LYS HZ2  1 1 
       13 40954 2 1 106 LYS HZ3  H -10.330   6.990 -15.301 1.00 . B B .  84 LYS HZ3  1 1 
       13 40955 2 1 106 LYS N    N -12.837   6.933 -20.336 1.00 . B B .  84 LYS N    1 1 
       13 40956 2 1 106 LYS NZ   N -10.910   7.852 -15.260 1.00 . B B .  84 LYS NZ   1 1 
       13 40957 2 1 106 LYS O    O -12.032   6.736 -22.853 1.00 . B B .  84 LYS O    1 1 
       13 40958 2 1 107 VAL C    C -10.068   9.509 -24.554 1.00 . B B .  85 VAL C    1 1 
       13 40959 2 1 107 VAL CA   C -11.451   8.911 -24.449 1.00 . B B .  85 VAL CA   1 1 
       13 40960 2 1 107 VAL CB   C -12.435   9.758 -25.297 1.00 . B B .  85 VAL CB   1 1 
       13 40961 2 1 107 VAL CG1  C -12.041   9.716 -26.770 1.00 . B B .  85 VAL CG1  1 1 
       13 40962 2 1 107 VAL CG2  C -13.862   9.266 -25.113 1.00 . B B .  85 VAL CG2  1 1 
       13 40963 2 1 107 VAL H    H -11.854   9.810 -22.608 1.00 . B B .  85 VAL H    1 1 
       13 40964 2 1 107 VAL HA   H -11.447   7.888 -24.798 1.00 . B B .  85 VAL HA   1 1 
       13 40965 2 1 107 VAL HB   H -12.381  10.783 -24.961 1.00 . B B .  85 VAL HB   1 1 
       13 40966 2 1 107 VAL HG11 H -12.065   8.695 -27.120 1.00 . B B .  85 VAL HG11 1 1 
       13 40967 2 1 107 VAL HG12 H -11.044  10.114 -26.887 1.00 . B B .  85 VAL HG12 1 1 
       13 40968 2 1 107 VAL HG13 H -12.735  10.310 -27.345 1.00 . B B .  85 VAL HG13 1 1 
       13 40969 2 1 107 VAL HG21 H -14.530   9.868 -25.711 1.00 . B B .  85 VAL HG21 1 1 
       13 40970 2 1 107 VAL HG22 H -14.139   9.346 -24.072 1.00 . B B .  85 VAL HG22 1 1 
       13 40971 2 1 107 VAL HG23 H -13.930   8.234 -25.425 1.00 . B B .  85 VAL HG23 1 1 
       13 40972 2 1 107 VAL N    N -11.777   8.941 -23.054 1.00 . B B .  85 VAL N    1 1 
       13 40973 2 1 107 VAL O    O  -9.901  10.709 -24.298 1.00 . B B .  85 VAL O    1 1 
       13 40974 2 1 108 PHE C    C  -7.343   9.762 -26.232 1.00 . B B .  86 PHE C    1 1 
       13 40975 2 1 108 PHE CA   C  -7.729   9.185 -24.888 1.00 . B B .  86 PHE CA   1 1 
       13 40976 2 1 108 PHE CB   C  -6.717   8.124 -24.443 1.00 . B B .  86 PHE CB   1 1 
       13 40977 2 1 108 PHE CD1  C  -7.351   5.780 -25.056 1.00 . B B .  86 PHE CD1  1 1 
       13 40978 2 1 108 PHE CD2  C  -5.660   6.856 -26.331 1.00 . B B .  86 PHE CD2  1 1 
       13 40979 2 1 108 PHE CE1  C  -7.196   4.650 -25.819 1.00 . B B .  86 PHE CE1  1 1 
       13 40980 2 1 108 PHE CE2  C  -5.495   5.729 -27.089 1.00 . B B .  86 PHE CE2  1 1 
       13 40981 2 1 108 PHE CG   C  -6.589   6.898 -25.302 1.00 . B B .  86 PHE CG   1 1 
       13 40982 2 1 108 PHE CZ   C  -6.263   4.625 -26.834 1.00 . B B .  86 PHE CZ   1 1 
       13 40983 2 1 108 PHE H    H  -9.271   7.763 -25.073 1.00 . B B .  86 PHE H    1 1 
       13 40984 2 1 108 PHE HA   H  -7.686   9.993 -24.172 1.00 . B B .  86 PHE HA   1 1 
       13 40985 2 1 108 PHE HB2  H  -5.742   8.581 -24.400 1.00 . B B .  86 PHE HB2  1 1 
       13 40986 2 1 108 PHE HB3  H  -6.985   7.797 -23.448 1.00 . B B .  86 PHE HB3  1 1 
       13 40987 2 1 108 PHE HD1  H  -8.082   5.799 -24.261 1.00 . B B .  86 PHE HD1  1 1 
       13 40988 2 1 108 PHE HD2  H  -5.056   7.729 -26.532 1.00 . B B .  86 PHE HD2  1 1 
       13 40989 2 1 108 PHE HE1  H  -7.801   3.777 -25.620 1.00 . B B .  86 PHE HE1  1 1 
       13 40990 2 1 108 PHE HE2  H  -4.768   5.712 -27.887 1.00 . B B .  86 PHE HE2  1 1 
       13 40991 2 1 108 PHE HZ   H  -6.138   3.732 -27.429 1.00 . B B .  86 PHE HZ   1 1 
       13 40992 2 1 108 PHE N    N  -9.084   8.701 -24.861 1.00 . B B .  86 PHE N    1 1 
       13 40993 2 1 108 PHE O    O  -8.083   9.648 -27.223 1.00 . B B .  86 PHE O    1 1 
       13 40994 2 1 109 ASP C    C  -4.302  10.407 -27.766 1.00 . B B .  87 ASP C    1 1 
       13 40995 2 1 109 ASP CA   C  -5.674  10.991 -27.456 1.00 . B B .  87 ASP CA   1 1 
       13 40996 2 1 109 ASP CB   C  -5.569  12.499 -27.271 1.00 . B B .  87 ASP CB   1 1 
       13 40997 2 1 109 ASP CG   C  -5.340  13.229 -28.565 1.00 . B B .  87 ASP CG   1 1 
       13 40998 2 1 109 ASP H    H  -5.660  10.417 -25.441 1.00 . B B .  87 ASP H    1 1 
       13 40999 2 1 109 ASP HA   H  -6.348  10.773 -28.271 1.00 . B B .  87 ASP HA   1 1 
       13 41000 2 1 109 ASP HB2  H  -6.485  12.865 -26.832 1.00 . B B .  87 ASP HB2  1 1 
       13 41001 2 1 109 ASP HB3  H  -4.746  12.716 -26.606 1.00 . B B .  87 ASP HB3  1 1 
       13 41002 2 1 109 ASP N    N  -6.193  10.376 -26.261 1.00 . B B .  87 ASP N    1 1 
       13 41003 2 1 109 ASP O    O  -3.399  10.401 -26.911 1.00 . B B .  87 ASP O    1 1 
       13 41004 2 1 109 ASP OD1  O  -4.263  13.150 -29.140 1.00 . B B .  87 ASP OD1  1 1 
       13 41005 2 1 109 ASP OD2  O  -6.265  13.923 -29.029 1.00 . B B .  87 ASP OD2  1 1 
       13 41006 2 1 110 VAL C    C  -1.823  10.264 -29.638 1.00 . B B .  88 VAL C    1 1 
       13 41007 2 1 110 VAL CA   C  -2.941   9.254 -29.403 1.00 . B B .  88 VAL CA   1 1 
       13 41008 2 1 110 VAL CB   C  -3.198   8.453 -30.708 1.00 . B B .  88 VAL CB   1 1 
       13 41009 2 1 110 VAL CG1  C  -1.931   7.779 -31.209 1.00 . B B .  88 VAL CG1  1 1 
       13 41010 2 1 110 VAL CG2  C  -4.296   7.422 -30.497 1.00 . B B .  88 VAL CG2  1 1 
       13 41011 2 1 110 VAL H    H  -4.893  10.002 -29.603 1.00 . B B .  88 VAL H    1 1 
       13 41012 2 1 110 VAL HA   H  -2.638   8.562 -28.632 1.00 . B B .  88 VAL HA   1 1 
       13 41013 2 1 110 VAL HB   H  -3.531   9.145 -31.468 1.00 . B B .  88 VAL HB   1 1 
       13 41014 2 1 110 VAL HG11 H  -1.180   8.529 -31.411 1.00 . B B .  88 VAL HG11 1 1 
       13 41015 2 1 110 VAL HG12 H  -2.148   7.233 -32.115 1.00 . B B .  88 VAL HG12 1 1 
       13 41016 2 1 110 VAL HG13 H  -1.565   7.096 -30.456 1.00 . B B .  88 VAL HG13 1 1 
       13 41017 2 1 110 VAL HG21 H  -4.459   6.877 -31.415 1.00 . B B .  88 VAL HG21 1 1 
       13 41018 2 1 110 VAL HG22 H  -5.209   7.922 -30.208 1.00 . B B .  88 VAL HG22 1 1 
       13 41019 2 1 110 VAL HG23 H  -4.000   6.735 -29.718 1.00 . B B .  88 VAL HG23 1 1 
       13 41020 2 1 110 VAL N    N  -4.152   9.917 -28.967 1.00 . B B .  88 VAL N    1 1 
       13 41021 2 1 110 VAL O    O  -1.973  11.204 -30.415 1.00 . B B .  88 VAL O    1 1 
       13 41022 2 1 111 ASN C    C   1.592  10.055 -29.557 1.00 . B B .  89 ASN C    1 1 
       13 41023 2 1 111 ASN CA   C   0.429  10.925 -29.162 1.00 . B B .  89 ASN CA   1 1 
       13 41024 2 1 111 ASN CB   C   0.715  11.754 -27.900 1.00 . B B .  89 ASN CB   1 1 
       13 41025 2 1 111 ASN CG   C   1.761  12.833 -28.128 1.00 . B B .  89 ASN CG   1 1 
       13 41026 2 1 111 ASN H    H  -0.647   9.304 -28.362 1.00 . B B .  89 ASN H    1 1 
       13 41027 2 1 111 ASN HA   H   0.206  11.593 -29.983 1.00 . B B .  89 ASN HA   1 1 
       13 41028 2 1 111 ASN HB2  H  -0.198  12.230 -27.576 1.00 . B B .  89 ASN HB2  1 1 
       13 41029 2 1 111 ASN HB3  H   1.068  11.096 -27.119 1.00 . B B .  89 ASN HB3  1 1 
       13 41030 2 1 111 ASN HD21 H   2.264  12.807 -26.222 1.00 . B B .  89 ASN HD21 1 1 
       13 41031 2 1 111 ASN HD22 H   3.131  13.920 -27.219 1.00 . B B .  89 ASN HD22 1 1 
       13 41032 2 1 111 ASN N    N  -0.709  10.059 -28.984 1.00 . B B .  89 ASN N    1 1 
       13 41033 2 1 111 ASN ND2  N   2.453  13.225 -27.088 1.00 . B B .  89 ASN ND2  1 1 
       13 41034 2 1 111 ASN O    O   2.191   9.380 -28.730 1.00 . B B .  89 ASN O    1 1 
       13 41035 2 1 111 ASN OD1  O   1.922  13.327 -29.240 1.00 . B B .  89 ASN OD1  1 1 
       13 41036 2 1 112 GLU C    C   4.373   9.290 -31.270 1.00 . B B .  90 GLU C    1 1 
       13 41037 2 1 112 GLU CA   C   2.814   9.126 -31.435 1.00 . B B .  90 GLU CA   1 1 
       13 41038 2 1 112 GLU CB   C   2.422   8.856 -32.891 1.00 . B B .  90 GLU CB   1 1 
       13 41039 2 1 112 GLU CD   C   3.494  10.936 -33.916 1.00 . B B .  90 GLU CD   1 1 
       13 41040 2 1 112 GLU CG   C   2.250  10.090 -33.778 1.00 . B B .  90 GLU CG   1 1 
       13 41041 2 1 112 GLU H    H   1.498  10.771 -31.393 1.00 . B B .  90 GLU H    1 1 
       13 41042 2 1 112 GLU HA   H   2.591   8.206 -30.915 1.00 . B B .  90 GLU HA   1 1 
       13 41043 2 1 112 GLU HB2  H   3.183   8.235 -33.338 1.00 . B B .  90 GLU HB2  1 1 
       13 41044 2 1 112 GLU HB3  H   1.489   8.311 -32.895 1.00 . B B .  90 GLU HB3  1 1 
       13 41045 2 1 112 GLU HG2  H   1.955   9.764 -34.763 1.00 . B B .  90 GLU HG2  1 1 
       13 41046 2 1 112 GLU HG3  H   1.464  10.703 -33.360 1.00 . B B .  90 GLU HG3  1 1 
       13 41047 2 1 112 GLU N    N   1.900  10.080 -30.826 1.00 . B B .  90 GLU N    1 1 
       13 41048 2 1 112 GLU O    O   5.082   8.376 -31.683 1.00 . B B .  90 GLU O    1 1 
       13 41049 2 1 112 GLU OE1  O   4.520  10.441 -34.424 1.00 . B B .  90 GLU OE1  1 1 
       13 41050 2 1 112 GLU OE2  O   3.462  12.118 -33.515 1.00 . B B .  90 GLU OE2  1 1 
       13 41051 2 1 113 PRO C    C   7.018   9.287 -29.773 1.00 . B B .  91 PRO C    1 1 
       13 41052 2 1 113 PRO CA   C   6.437  10.479 -30.549 1.00 . B B .  91 PRO CA   1 1 
       13 41053 2 1 113 PRO CB   C   6.666  11.787 -29.781 1.00 . B B .  91 PRO CB   1 1 
       13 41054 2 1 113 PRO CD   C   4.347  11.653 -30.287 1.00 . B B .  91 PRO CD   1 1 
       13 41055 2 1 113 PRO CG   C   5.320  12.194 -29.295 1.00 . B B .  91 PRO CG   1 1 
       13 41056 2 1 113 PRO HA   H   6.927  10.540 -31.511 1.00 . B B .  91 PRO HA   1 1 
       13 41057 2 1 113 PRO HB2  H   7.345  11.610 -28.960 1.00 . B B .  91 PRO HB2  1 1 
       13 41058 2 1 113 PRO HB3  H   7.085  12.528 -30.446 1.00 . B B .  91 PRO HB3  1 1 
       13 41059 2 1 113 PRO HD2  H   3.394  11.475 -29.819 1.00 . B B .  91 PRO HD2  1 1 
       13 41060 2 1 113 PRO HD3  H   4.240  12.331 -31.121 1.00 . B B .  91 PRO HD3  1 1 
       13 41061 2 1 113 PRO HG2  H   5.137  11.768 -28.320 1.00 . B B .  91 PRO HG2  1 1 
       13 41062 2 1 113 PRO HG3  H   5.254  13.271 -29.254 1.00 . B B .  91 PRO HG3  1 1 
       13 41063 2 1 113 PRO N    N   4.970  10.399 -30.710 1.00 . B B .  91 PRO N    1 1 
       13 41064 2 1 113 PRO O    O   8.101   8.787 -30.082 1.00 . B B .  91 PRO O    1 1 
       13 41065 2 1 114 LEU C    C   6.490   6.336 -28.711 1.00 . B B .  92 LEU C    1 1 
       13 41066 2 1 114 LEU CA   C   6.708   7.683 -28.012 1.00 . B B .  92 LEU CA   1 1 
       13 41067 2 1 114 LEU CB   C   6.049   7.726 -26.648 1.00 . B B .  92 LEU CB   1 1 
       13 41068 2 1 114 LEU CD1  C   5.680   8.920 -24.517 1.00 . B B .  92 LEU CD1  1 1 
       13 41069 2 1 114 LEU CD2  C   7.815   9.193 -25.696 1.00 . B B .  92 LEU CD2  1 1 
       13 41070 2 1 114 LEU CG   C   6.341   8.976 -25.833 1.00 . B B .  92 LEU CG   1 1 
       13 41071 2 1 114 LEU H    H   5.397   9.204 -28.628 1.00 . B B .  92 LEU H    1 1 
       13 41072 2 1 114 LEU HA   H   7.772   7.805 -27.869 1.00 . B B .  92 LEU HA   1 1 
       13 41073 2 1 114 LEU HB2  H   4.980   7.652 -26.786 1.00 . B B .  92 LEU HB2  1 1 
       13 41074 2 1 114 LEU HB3  H   6.383   6.869 -26.083 1.00 . B B .  92 LEU HB3  1 1 
       13 41075 2 1 114 LEU HD11 H   5.944   9.795 -23.943 1.00 . B B .  92 LEU HD11 1 1 
       13 41076 2 1 114 LEU HD12 H   6.001   8.033 -23.991 1.00 . B B .  92 LEU HD12 1 1 
       13 41077 2 1 114 LEU HD13 H   4.609   8.891 -24.653 1.00 . B B .  92 LEU HD13 1 1 
       13 41078 2 1 114 LEU HD21 H   7.996  10.102 -25.143 1.00 . B B .  92 LEU HD21 1 1 
       13 41079 2 1 114 LEU HD22 H   8.259   9.274 -26.677 1.00 . B B .  92 LEU HD22 1 1 
       13 41080 2 1 114 LEU HD23 H   8.254   8.359 -25.170 1.00 . B B .  92 LEU HD23 1 1 
       13 41081 2 1 114 LEU HG   H   5.936   9.828 -26.359 1.00 . B B .  92 LEU HG   1 1 
       13 41082 2 1 114 LEU N    N   6.271   8.799 -28.809 1.00 . B B .  92 LEU N    1 1 
       13 41083 2 1 114 LEU O    O   6.920   5.294 -28.216 1.00 . B B .  92 LEU O    1 1 
       13 41084 2 1 115 SER C    C   7.015   4.683 -31.281 1.00 . B B .  93 SER C    1 1 
       13 41085 2 1 115 SER CA   C   5.679   5.149 -30.672 1.00 . B B .  93 SER CA   1 1 
       13 41086 2 1 115 SER CB   C   4.606   5.369 -31.757 1.00 . B B .  93 SER CB   1 1 
       13 41087 2 1 115 SER H    H   5.616   7.223 -30.272 1.00 . B B .  93 SER H    1 1 
       13 41088 2 1 115 SER HA   H   5.334   4.390 -29.984 1.00 . B B .  93 SER HA   1 1 
       13 41089 2 1 115 SER HB2  H   3.721   5.786 -31.301 1.00 . B B .  93 SER HB2  1 1 
       13 41090 2 1 115 SER HB3  H   4.986   6.061 -32.495 1.00 . B B .  93 SER HB3  1 1 
       13 41091 2 1 115 SER HG   H   4.882   3.980 -33.105 1.00 . B B .  93 SER HG   1 1 
       13 41092 2 1 115 SER N    N   5.904   6.365 -29.904 1.00 . B B .  93 SER N    1 1 
       13 41093 2 1 115 SER O    O   7.135   3.585 -31.809 1.00 . B B .  93 SER O    1 1 
       13 41094 2 1 115 SER OG   O   4.251   4.165 -32.406 1.00 . B B .  93 SER OG   1 1 
       13 41095 2 1 116 GLN C    C   9.884   4.030 -30.743 1.00 . B B .  94 GLN C    1 1 
       13 41096 2 1 116 GLN CA   C   9.381   5.203 -31.576 1.00 . B B .  94 GLN CA   1 1 
       13 41097 2 1 116 GLN CB   C  10.269   6.379 -31.272 1.00 . B B .  94 GLN CB   1 1 
       13 41098 2 1 116 GLN CD   C  12.505   7.450 -31.512 1.00 . B B .  94 GLN CD   1 1 
       13 41099 2 1 116 GLN CG   C  11.621   6.322 -31.940 1.00 . B B .  94 GLN CG   1 1 
       13 41100 2 1 116 GLN H    H   7.863   6.399 -30.741 1.00 . B B .  94 GLN H    1 1 
       13 41101 2 1 116 GLN HA   H   9.395   4.970 -32.629 1.00 . B B .  94 GLN HA   1 1 
       13 41102 2 1 116 GLN HB2  H   9.772   7.281 -31.596 1.00 . B B .  94 GLN HB2  1 1 
       13 41103 2 1 116 GLN HB3  H  10.423   6.430 -30.204 1.00 . B B .  94 GLN HB3  1 1 
       13 41104 2 1 116 GLN HE21 H  11.834   8.559 -32.983 1.00 . B B .  94 GLN HE21 1 1 
       13 41105 2 1 116 GLN HE22 H  13.016   9.290 -31.957 1.00 . B B .  94 GLN HE22 1 1 
       13 41106 2 1 116 GLN HG2  H  12.100   5.389 -31.682 1.00 . B B .  94 GLN HG2  1 1 
       13 41107 2 1 116 GLN HG3  H  11.484   6.374 -33.010 1.00 . B B .  94 GLN HG3  1 1 
       13 41108 2 1 116 GLN N    N   8.030   5.523 -31.147 1.00 . B B .  94 GLN N    1 1 
       13 41109 2 1 116 GLN NE2  N  12.446   8.537 -32.218 1.00 . B B .  94 GLN NE2  1 1 
       13 41110 2 1 116 GLN O    O  10.509   3.090 -31.242 1.00 . B B .  94 GLN O    1 1 
       13 41111 2 1 116 GLN OE1  O  13.237   7.337 -30.535 1.00 . B B .  94 GLN OE1  1 1 
       13 41112 2 1 117 ILE C    C   9.009   1.914 -28.487 1.00 . B B .  95 ILE C    1 1 
       13 41113 2 1 117 ILE CA   C   9.957   3.144 -28.468 1.00 . B B .  95 ILE CA   1 1 
       13 41114 2 1 117 ILE CB   C   9.994   3.837 -27.042 1.00 . B B .  95 ILE CB   1 1 
       13 41115 2 1 117 ILE CD1  C  10.106   6.342 -27.408 1.00 . B B .  95 ILE CD1  1 1 
       13 41116 2 1 117 ILE CG1  C  10.867   5.094 -27.036 1.00 . B B .  95 ILE CG1  1 1 
       13 41117 2 1 117 ILE CG2  C  10.463   2.920 -25.946 1.00 . B B .  95 ILE CG2  1 1 
       13 41118 2 1 117 ILE H    H   8.923   4.809 -29.198 1.00 . B B .  95 ILE H    1 1 
       13 41119 2 1 117 ILE HA   H  10.958   2.821 -28.720 1.00 . B B .  95 ILE HA   1 1 
       13 41120 2 1 117 ILE HB   H   8.983   4.130 -26.802 1.00 . B B .  95 ILE HB   1 1 
       13 41121 2 1 117 ILE HD11 H   9.720   6.243 -28.412 1.00 . B B .  95 ILE HD11 1 1 
       13 41122 2 1 117 ILE HD12 H  10.767   7.194 -27.359 1.00 . B B .  95 ILE HD12 1 1 
       13 41123 2 1 117 ILE HD13 H   9.286   6.482 -26.720 1.00 . B B .  95 ILE HD13 1 1 
       13 41124 2 1 117 ILE HG12 H  11.281   5.242 -26.049 1.00 . B B .  95 ILE HG12 1 1 
       13 41125 2 1 117 ILE HG13 H  11.672   4.970 -27.746 1.00 . B B .  95 ILE HG13 1 1 
       13 41126 2 1 117 ILE HG21 H  11.463   2.577 -26.166 1.00 . B B .  95 ILE HG21 1 1 
       13 41127 2 1 117 ILE HG22 H   9.798   2.071 -25.878 1.00 . B B .  95 ILE HG22 1 1 
       13 41128 2 1 117 ILE HG23 H  10.465   3.453 -25.007 1.00 . B B .  95 ILE HG23 1 1 
       13 41129 2 1 117 ILE N    N   9.523   4.085 -29.474 1.00 . B B .  95 ILE N    1 1 
       13 41130 2 1 117 ILE O    O   9.257   0.877 -27.866 1.00 . B B .  95 ILE O    1 1 
       13 41131 2 1 118 ASN C    C   7.376  -0.019 -30.482 1.00 . B B .  96 ASN C    1 1 
       13 41132 2 1 118 ASN CA   C   6.929   1.025 -29.475 1.00 . B B .  96 ASN CA   1 1 
       13 41133 2 1 118 ASN CB   C   5.622   1.715 -29.918 1.00 . B B .  96 ASN CB   1 1 
       13 41134 2 1 118 ASN CG   C   4.577   0.796 -30.512 1.00 . B B .  96 ASN CG   1 1 
       13 41135 2 1 118 ASN H    H   7.859   2.893 -29.761 1.00 . B B .  96 ASN H    1 1 
       13 41136 2 1 118 ASN HA   H   6.763   0.546 -28.533 1.00 . B B .  96 ASN HA   1 1 
       13 41137 2 1 118 ASN HB2  H   5.182   2.199 -29.061 1.00 . B B .  96 ASN HB2  1 1 
       13 41138 2 1 118 ASN HB3  H   5.861   2.468 -30.651 1.00 . B B .  96 ASN HB3  1 1 
       13 41139 2 1 118 ASN HD21 H   5.168   1.270 -32.335 1.00 . B B .  96 ASN HD21 1 1 
       13 41140 2 1 118 ASN HD22 H   3.864   0.141 -32.233 1.00 . B B .  96 ASN HD22 1 1 
       13 41141 2 1 118 ASN N    N   7.958   2.048 -29.275 1.00 . B B .  96 ASN N    1 1 
       13 41142 2 1 118 ASN ND2  N   4.532   0.729 -31.822 1.00 . B B .  96 ASN ND2  1 1 
       13 41143 2 1 118 ASN O    O   6.889  -1.168 -30.516 1.00 . B B .  96 ASN O    1 1 
       13 41144 2 1 118 ASN OD1  O   3.782   0.221 -29.806 1.00 . B B .  96 ASN OD1  1 1 
       13 41145 2 1 119 GLN C    C   9.771  -1.574 -31.944 1.00 . B B .  97 GLN C    1 1 
       13 41146 2 1 119 GLN CA   C   8.825  -0.452 -32.334 1.00 . B B .  97 GLN CA   1 1 
       13 41147 2 1 119 GLN CB   C   9.445   0.458 -33.364 1.00 . B B .  97 GLN CB   1 1 
       13 41148 2 1 119 GLN CD   C   9.067   2.424 -34.876 1.00 . B B .  97 GLN CD   1 1 
       13 41149 2 1 119 GLN CG   C   8.514   1.576 -33.766 1.00 . B B .  97 GLN CG   1 1 
       13 41150 2 1 119 GLN H    H   8.875   1.149 -30.978 1.00 . B B .  97 GLN H    1 1 
       13 41151 2 1 119 GLN HA   H   7.943  -0.898 -32.769 1.00 . B B .  97 GLN HA   1 1 
       13 41152 2 1 119 GLN HB2  H  10.348   0.890 -32.957 1.00 . B B .  97 GLN HB2  1 1 
       13 41153 2 1 119 GLN HB3  H   9.689  -0.117 -34.244 1.00 . B B .  97 GLN HB3  1 1 
       13 41154 2 1 119 GLN HE21 H   7.257   2.810 -35.506 1.00 . B B .  97 GLN HE21 1 1 
       13 41155 2 1 119 GLN HE22 H   8.546   3.532 -36.401 1.00 . B B .  97 GLN HE22 1 1 
       13 41156 2 1 119 GLN HG2  H   7.579   1.148 -34.094 1.00 . B B .  97 GLN HG2  1 1 
       13 41157 2 1 119 GLN HG3  H   8.339   2.204 -32.906 1.00 . B B .  97 GLN HG3  1 1 
       13 41158 2 1 119 GLN N    N   8.389   0.329 -31.205 1.00 . B B .  97 GLN N    1 1 
       13 41159 2 1 119 GLN NE2  N   8.209   2.974 -35.669 1.00 . B B .  97 GLN NE2  1 1 
       13 41160 2 1 119 GLN O    O  10.406  -2.181 -32.800 1.00 . B B .  97 GLN O    1 1 
       13 41161 2 1 119 GLN OE1  O  10.282   2.577 -35.011 1.00 . B B .  97 GLN OE1  1 1 
       13 41162 2 1 120 ALA C    C   9.888  -4.245 -30.261 1.00 . B B .  98 ALA C    1 1 
       13 41163 2 1 120 ALA CA   C  10.674  -2.948 -30.218 1.00 . B B .  98 ALA CA   1 1 
       13 41164 2 1 120 ALA CB   C  11.200  -2.684 -28.822 1.00 . B B .  98 ALA CB   1 1 
       13 41165 2 1 120 ALA H    H   9.347  -1.330 -30.024 1.00 . B B .  98 ALA H    1 1 
       13 41166 2 1 120 ALA HA   H  11.519  -3.029 -30.887 1.00 . B B .  98 ALA HA   1 1 
       13 41167 2 1 120 ALA HB1  H  11.791  -1.780 -28.825 1.00 . B B .  98 ALA HB1  1 1 
       13 41168 2 1 120 ALA HB2  H  11.814  -3.515 -28.505 1.00 . B B .  98 ALA HB2  1 1 
       13 41169 2 1 120 ALA HB3  H  10.371  -2.569 -28.141 1.00 . B B .  98 ALA HB3  1 1 
       13 41170 2 1 120 ALA N    N   9.852  -1.861 -30.674 1.00 . B B .  98 ALA N    1 1 
       13 41171 2 1 120 ALA O    O  10.419  -5.294 -30.615 1.00 . B B .  98 ALA O    1 1 
       13 41172 2 1 121 LYS C    C   6.703  -5.338 -30.963 1.00 . B B .  99 LYS C    1 1 
       13 41173 2 1 121 LYS CA   C   7.797  -5.367 -29.905 1.00 . B B .  99 LYS CA   1 1 
       13 41174 2 1 121 LYS CB   C   7.222  -5.572 -28.510 1.00 . B B .  99 LYS CB   1 1 
       13 41175 2 1 121 LYS CD   C   7.591  -8.064 -28.559 1.00 . B B .  99 LYS CD   1 1 
       13 41176 2 1 121 LYS CE   C   6.984  -9.391 -28.194 1.00 . B B .  99 LYS CE   1 1 
       13 41177 2 1 121 LYS CG   C   6.627  -6.941 -28.235 1.00 . B B .  99 LYS CG   1 1 
       13 41178 2 1 121 LYS H    H   8.210  -3.303 -29.722 1.00 . B B .  99 LYS H    1 1 
       13 41179 2 1 121 LYS HA   H   8.450  -6.198 -30.126 1.00 . B B .  99 LYS HA   1 1 
       13 41180 2 1 121 LYS HB2  H   8.006  -5.403 -27.789 1.00 . B B .  99 LYS HB2  1 1 
       13 41181 2 1 121 LYS HB3  H   6.448  -4.837 -28.354 1.00 . B B .  99 LYS HB3  1 1 
       13 41182 2 1 121 LYS HD2  H   7.808  -8.052 -29.617 1.00 . B B .  99 LYS HD2  1 1 
       13 41183 2 1 121 LYS HD3  H   8.502  -7.923 -27.996 1.00 . B B .  99 LYS HD3  1 1 
       13 41184 2 1 121 LYS HE2  H   6.909  -9.453 -27.119 1.00 . B B .  99 LYS HE2  1 1 
       13 41185 2 1 121 LYS HE3  H   5.995  -9.450 -28.626 1.00 . B B .  99 LYS HE3  1 1 
       13 41186 2 1 121 LYS HG2  H   6.364  -7.002 -27.190 1.00 . B B .  99 LYS HG2  1 1 
       13 41187 2 1 121 LYS HG3  H   5.737  -7.060 -28.836 1.00 . B B .  99 LYS HG3  1 1 
       13 41188 2 1 121 LYS HZ1  H   7.335 -11.418 -28.409 1.00 . B B .  99 LYS HZ1  1 1 
       13 41189 2 1 121 LYS HZ2  H   8.739 -10.483 -28.267 1.00 . B B .  99 LYS HZ2  1 1 
       13 41190 2 1 121 LYS HZ3  H   7.864 -10.482 -29.715 1.00 . B B .  99 LYS HZ3  1 1 
       13 41191 2 1 121 LYS N    N   8.610  -4.171 -29.939 1.00 . B B .  99 LYS N    1 1 
       13 41192 2 1 121 LYS NZ   N   7.784 -10.519 -28.679 1.00 . B B .  99 LYS NZ   1 1 
       13 41193 2 1 121 LYS O    O   6.381  -6.360 -31.537 1.00 . B B .  99 LYS O    1 1 
       13 41194 2 1 122 LEU C    C   5.699  -3.868 -33.657 1.00 . B B . 100 LEU C    1 1 
       13 41195 2 1 122 LEU CA   C   5.106  -4.086 -32.278 1.00 . B B . 100 LEU CA   1 1 
       13 41196 2 1 122 LEU CB   C   4.049  -3.019 -31.968 1.00 . B B . 100 LEU CB   1 1 
       13 41197 2 1 122 LEU CD1  C   2.048  -2.232 -30.705 1.00 . B B . 100 LEU CD1  1 1 
       13 41198 2 1 122 LEU CD2  C   2.638  -4.660 -30.658 1.00 . B B . 100 LEU CD2  1 1 
       13 41199 2 1 122 LEU CG   C   3.183  -3.235 -30.722 1.00 . B B . 100 LEU CG   1 1 
       13 41200 2 1 122 LEU H    H   6.444  -3.355 -30.786 1.00 . B B . 100 LEU H    1 1 
       13 41201 2 1 122 LEU HA   H   4.614  -5.049 -32.287 1.00 . B B . 100 LEU HA   1 1 
       13 41202 2 1 122 LEU HB2  H   4.557  -2.073 -31.857 1.00 . B B . 100 LEU HB2  1 1 
       13 41203 2 1 122 LEU HB3  H   3.391  -2.948 -32.822 1.00 . B B . 100 LEU HB3  1 1 
       13 41204 2 1 122 LEU HD11 H   1.461  -2.368 -29.809 1.00 . B B . 100 LEU HD11 1 1 
       13 41205 2 1 122 LEU HD12 H   1.422  -2.383 -31.572 1.00 . B B . 100 LEU HD12 1 1 
       13 41206 2 1 122 LEU HD13 H   2.452  -1.231 -30.722 1.00 . B B . 100 LEU HD13 1 1 
       13 41207 2 1 122 LEU HD21 H   2.034  -4.775 -29.770 1.00 . B B . 100 LEU HD21 1 1 
       13 41208 2 1 122 LEU HD22 H   3.461  -5.359 -30.627 1.00 . B B . 100 LEU HD22 1 1 
       13 41209 2 1 122 LEU HD23 H   2.034  -4.854 -31.532 1.00 . B B . 100 LEU HD23 1 1 
       13 41210 2 1 122 LEU HG   H   3.787  -3.067 -29.841 1.00 . B B . 100 LEU HG   1 1 
       13 41211 2 1 122 LEU N    N   6.152  -4.165 -31.254 1.00 . B B . 100 LEU N    1 1 
       13 41212 2 1 122 LEU O    O   4.986  -3.569 -34.617 1.00 . B B . 100 LEU O    1 1 
       13 41213 2 1 123 ALA C    C   8.995  -4.738 -34.866 1.00 . B B . 101 ALA C    1 1 
       13 41214 2 1 123 ALA CA   C   7.731  -3.934 -34.988 1.00 . B B . 101 ALA CA   1 1 
       13 41215 2 1 123 ALA CB   C   8.056  -2.475 -35.273 1.00 . B B . 101 ALA CB   1 1 
       13 41216 2 1 123 ALA H    H   7.479  -4.330 -32.945 1.00 . B B . 101 ALA H    1 1 
       13 41217 2 1 123 ALA HA   H   7.130  -4.324 -35.797 1.00 . B B . 101 ALA HA   1 1 
       13 41218 2 1 123 ALA HB1  H   8.651  -2.074 -34.466 1.00 . B B . 101 ALA HB1  1 1 
       13 41219 2 1 123 ALA HB2  H   7.138  -1.912 -35.358 1.00 . B B . 101 ALA HB2  1 1 
       13 41220 2 1 123 ALA HB3  H   8.609  -2.403 -36.198 1.00 . B B . 101 ALA HB3  1 1 
       13 41221 2 1 123 ALA N    N   6.989  -4.071 -33.753 1.00 . B B . 101 ALA N    1 1 
       13 41222 2 1 123 ALA O    O   9.124  -5.746 -35.593 1.00 . B B . 101 ALA O    1 1 
       13 41223 2 1 123 ALA OXT  O   9.857  -4.371 -34.039 1.00 . B B . 101 ALA OXT  1 1 
       14 41224 1 1  23 MET C    C   4.013 -11.270 -21.915 1.00 . A A .   1 MET C    1 1 
       14 41225 1 1  23 MET CA   C   5.100 -11.816 -21.008 1.00 . A A .   1 MET CA   1 1 
       14 41226 1 1  23 MET CB   C   4.773 -11.561 -19.520 1.00 . A A .   1 MET CB   1 1 
       14 41227 1 1  23 MET CE   C   1.194 -13.471 -18.488 1.00 . A A .   1 MET CE   1 1 
       14 41228 1 1  23 MET CG   C   3.709 -12.459 -18.872 1.00 . A A .   1 MET CG   1 1 
       14 41229 1 1  23 MET H    H   6.592 -11.297 -22.348 1.00 . A A .   1 MET H    1 1 
       14 41230 1 1  23 MET HA   H   5.222 -12.875 -21.185 1.00 . A A .   1 MET HA   1 1 
       14 41231 1 1  23 MET HB2  H   5.682 -11.679 -18.952 1.00 . A A .   1 MET HB2  1 1 
       14 41232 1 1  23 MET HB3  H   4.444 -10.536 -19.421 1.00 . A A .   1 MET HB3  1 1 
       14 41233 1 1  23 MET HE1  H   1.353 -13.311 -17.432 1.00 . A A .   1 MET HE1  1 1 
       14 41234 1 1  23 MET HE2  H   1.599 -14.431 -18.772 1.00 . A A .   1 MET HE2  1 1 
       14 41235 1 1  23 MET HE3  H   0.135 -13.451 -18.700 1.00 . A A .   1 MET HE3  1 1 
       14 41236 1 1  23 MET HG2  H   3.960 -13.485 -19.087 1.00 . A A .   1 MET HG2  1 1 
       14 41237 1 1  23 MET HG3  H   3.752 -12.309 -17.802 1.00 . A A .   1 MET HG3  1 1 
       14 41238 1 1  23 MET N    N   6.349 -11.123 -21.352 1.00 . A A .   1 MET N    1 1 
       14 41239 1 1  23 MET O    O   3.026 -11.941 -22.219 1.00 . A A .   1 MET O    1 1 
       14 41240 1 1  23 MET SD   S   2.012 -12.181 -19.416 1.00 . A A .   1 MET SD   1 1 
       14 41241 1 1  24 ALA C    C   2.020  -9.067 -22.582 1.00 . A A .   2 ALA C    1 1 
       14 41242 1 1  24 ALA CA   C   3.370  -9.315 -23.274 1.00 . A A .   2 ALA CA   1 1 
       14 41243 1 1  24 ALA CB   C   3.190 -10.039 -24.614 1.00 . A A .   2 ALA CB   1 1 
       14 41244 1 1  24 ALA H    H   5.116  -9.628 -22.144 1.00 . A A .   2 ALA H    1 1 
       14 41245 1 1  24 ALA HA   H   3.829  -8.357 -23.475 1.00 . A A .   2 ALA HA   1 1 
       14 41246 1 1  24 ALA HB1  H   4.156 -10.196 -25.071 1.00 . A A .   2 ALA HB1  1 1 
       14 41247 1 1  24 ALA HB2  H   2.576  -9.438 -25.268 1.00 . A A .   2 ALA HB2  1 1 
       14 41248 1 1  24 ALA HB3  H   2.711 -10.993 -24.446 1.00 . A A .   2 ALA HB3  1 1 
       14 41249 1 1  24 ALA N    N   4.270 -10.053 -22.396 1.00 . A A .   2 ALA N    1 1 
       14 41250 1 1  24 ALA O    O   0.946  -9.367 -23.126 1.00 . A A .   2 ALA O    1 1 
       14 41251 1 1  25 THR C    C   0.354  -6.905 -21.074 1.00 . A A .   3 THR C    1 1 
       14 41252 1 1  25 THR CA   C   0.920  -8.231 -20.605 1.00 . A A .   3 THR CA   1 1 
       14 41253 1 1  25 THR CB   C   1.308  -8.074 -19.133 1.00 . A A .   3 THR CB   1 1 
       14 41254 1 1  25 THR CG2  C   0.080  -7.821 -18.277 1.00 . A A .   3 THR CG2  1 1 
       14 41255 1 1  25 THR H    H   2.973  -8.384 -20.988 1.00 . A A .   3 THR H    1 1 
       14 41256 1 1  25 THR HA   H   0.187  -9.016 -20.705 1.00 . A A .   3 THR HA   1 1 
       14 41257 1 1  25 THR HB   H   1.972  -7.227 -19.041 1.00 . A A .   3 THR HB   1 1 
       14 41258 1 1  25 THR HG1  H   2.791  -9.377 -19.198 1.00 . A A .   3 THR HG1  1 1 
       14 41259 1 1  25 THR HG21 H  -0.602  -8.653 -18.371 1.00 . A A .   3 THR HG21 1 1 
       14 41260 1 1  25 THR HG22 H  -0.409  -6.916 -18.607 1.00 . A A .   3 THR HG22 1 1 
       14 41261 1 1  25 THR HG23 H   0.377  -7.714 -17.244 1.00 . A A .   3 THR HG23 1 1 
       14 41262 1 1  25 THR N    N   2.090  -8.554 -21.377 1.00 . A A .   3 THR N    1 1 
       14 41263 1 1  25 THR O    O   1.086  -5.959 -21.224 1.00 . A A .   3 THR O    1 1 
       14 41264 1 1  25 THR OG1  O   1.991  -9.253 -18.682 1.00 . A A .   3 THR OG1  1 1 
       14 41265 1 1  26 LEU C    C  -2.047  -4.935 -20.436 1.00 . A A .   4 LEU C    1 1 
       14 41266 1 1  26 LEU CA   C  -1.527  -5.604 -21.677 1.00 . A A .   4 LEU CA   1 1 
       14 41267 1 1  26 LEU CB   C  -2.660  -5.830 -22.661 1.00 . A A .   4 LEU CB   1 1 
       14 41268 1 1  26 LEU CD1  C  -2.463  -3.650 -23.897 1.00 . A A .   4 LEU CD1  1 1 
       14 41269 1 1  26 LEU CD2  C  -4.620  -4.899 -23.903 1.00 . A A .   4 LEU CD2  1 1 
       14 41270 1 1  26 LEU CG   C  -3.388  -4.563 -23.102 1.00 . A A .   4 LEU CG   1 1 
       14 41271 1 1  26 LEU H    H  -1.477  -7.636 -21.179 1.00 . A A .   4 LEU H    1 1 
       14 41272 1 1  26 LEU HA   H  -0.771  -4.980 -22.130 1.00 . A A .   4 LEU HA   1 1 
       14 41273 1 1  26 LEU HB2  H  -2.256  -6.314 -23.539 1.00 . A A .   4 LEU HB2  1 1 
       14 41274 1 1  26 LEU HB3  H  -3.380  -6.491 -22.204 1.00 . A A .   4 LEU HB3  1 1 
       14 41275 1 1  26 LEU HD11 H  -2.111  -4.171 -24.775 1.00 . A A .   4 LEU HD11 1 1 
       14 41276 1 1  26 LEU HD12 H  -1.620  -3.369 -23.283 1.00 . A A .   4 LEU HD12 1 1 
       14 41277 1 1  26 LEU HD13 H  -3.002  -2.763 -24.196 1.00 . A A .   4 LEU HD13 1 1 
       14 41278 1 1  26 LEU HD21 H  -5.115  -3.987 -24.202 1.00 . A A .   4 LEU HD21 1 1 
       14 41279 1 1  26 LEU HD22 H  -5.291  -5.492 -23.299 1.00 . A A .   4 LEU HD22 1 1 
       14 41280 1 1  26 LEU HD23 H  -4.337  -5.459 -24.782 1.00 . A A .   4 LEU HD23 1 1 
       14 41281 1 1  26 LEU HG   H  -3.704  -4.021 -22.222 1.00 . A A .   4 LEU HG   1 1 
       14 41282 1 1  26 LEU N    N  -0.922  -6.835 -21.287 1.00 . A A .   4 LEU N    1 1 
       14 41283 1 1  26 LEU O    O  -2.832  -5.532 -19.677 1.00 . A A .   4 LEU O    1 1 
       14 41284 1 1  27 LEU C    C  -2.471  -1.646 -19.284 1.00 . A A .   5 LEU C    1 1 
       14 41285 1 1  27 LEU CA   C  -1.983  -3.056 -19.023 1.00 . A A .   5 LEU CA   1 1 
       14 41286 1 1  27 LEU CB   C  -0.832  -3.059 -18.022 1.00 . A A .   5 LEU CB   1 1 
       14 41287 1 1  27 LEU CD1  C   0.064  -1.679 -16.124 1.00 . A A .   5 LEU CD1  1 1 
       14 41288 1 1  27 LEU CD2  C   0.846  -1.263 -18.407 1.00 . A A .   5 LEU CD2  1 1 
       14 41289 1 1  27 LEU CG   C  -0.334  -1.670 -17.566 1.00 . A A .   5 LEU CG   1 1 
       14 41290 1 1  27 LEU H    H  -1.025  -3.303 -20.849 1.00 . A A .   5 LEU H    1 1 
       14 41291 1 1  27 LEU HA   H  -2.800  -3.610 -18.587 1.00 . A A .   5 LEU HA   1 1 
       14 41292 1 1  27 LEU HB2  H  -1.154  -3.607 -17.147 1.00 . A A .   5 LEU HB2  1 1 
       14 41293 1 1  27 LEU HB3  H  -0.002  -3.588 -18.466 1.00 . A A .   5 LEU HB3  1 1 
       14 41294 1 1  27 LEU HD11 H  -0.714  -2.145 -15.538 1.00 . A A .   5 LEU HD11 1 1 
       14 41295 1 1  27 LEU HD12 H   0.211  -0.664 -15.786 1.00 . A A .   5 LEU HD12 1 1 
       14 41296 1 1  27 LEU HD13 H   0.983  -2.233 -16.008 1.00 . A A .   5 LEU HD13 1 1 
       14 41297 1 1  27 LEU HD21 H   1.639  -1.987 -18.290 1.00 . A A .   5 LEU HD21 1 1 
       14 41298 1 1  27 LEU HD22 H   1.196  -0.291 -18.090 1.00 . A A .   5 LEU HD22 1 1 
       14 41299 1 1  27 LEU HD23 H   0.550  -1.218 -19.445 1.00 . A A .   5 LEU HD23 1 1 
       14 41300 1 1  27 LEU HG   H  -1.111  -0.935 -17.694 1.00 . A A .   5 LEU HG   1 1 
       14 41301 1 1  27 LEU N    N  -1.610  -3.738 -20.203 1.00 . A A .   5 LEU N    1 1 
       14 41302 1 1  27 LEU O    O  -2.060  -0.990 -20.239 1.00 . A A .   5 LEU O    1 1 
       14 41303 1 1  28 GLN C    C  -3.040   0.982 -17.524 1.00 . A A .   6 GLN C    1 1 
       14 41304 1 1  28 GLN CA   C  -3.882   0.114 -18.424 1.00 . A A .   6 GLN CA   1 1 
       14 41305 1 1  28 GLN CB   C  -5.272   0.038 -17.810 1.00 . A A .   6 GLN CB   1 1 
       14 41306 1 1  28 GLN CD   C  -7.523  -1.124 -17.780 1.00 . A A .   6 GLN CD   1 1 
       14 41307 1 1  28 GLN CG   C  -6.135  -1.057 -18.391 1.00 . A A .   6 GLN CG   1 1 
       14 41308 1 1  28 GLN H    H  -3.582  -1.798 -17.685 1.00 . A A .   6 GLN H    1 1 
       14 41309 1 1  28 GLN HA   H  -3.919   0.500 -19.429 1.00 . A A .   6 GLN HA   1 1 
       14 41310 1 1  28 GLN HB2  H  -5.174  -0.136 -16.749 1.00 . A A .   6 GLN HB2  1 1 
       14 41311 1 1  28 GLN HB3  H  -5.773   0.982 -17.966 1.00 . A A .   6 GLN HB3  1 1 
       14 41312 1 1  28 GLN HE21 H  -8.244   0.048 -19.190 1.00 . A A .   6 GLN HE21 1 1 
       14 41313 1 1  28 GLN HE22 H  -9.375  -0.490 -18.000 1.00 . A A .   6 GLN HE22 1 1 
       14 41314 1 1  28 GLN HG2  H  -6.238  -0.887 -19.452 1.00 . A A .   6 GLN HG2  1 1 
       14 41315 1 1  28 GLN HG3  H  -5.643  -2.005 -18.229 1.00 . A A .   6 GLN HG3  1 1 
       14 41316 1 1  28 GLN N    N  -3.314  -1.198 -18.404 1.00 . A A .   6 GLN N    1 1 
       14 41317 1 1  28 GLN NE2  N  -8.473  -0.457 -18.382 1.00 . A A .   6 GLN NE2  1 1 
       14 41318 1 1  28 GLN O    O  -2.875   0.635 -16.384 1.00 . A A .   6 GLN O    1 1 
       14 41319 1 1  28 GLN OE1  O  -7.747  -1.791 -16.793 1.00 . A A .   6 GLN OE1  1 1 
       14 41320 1 1  29 LEU C    C  -1.924   4.374 -17.584 1.00 . A A .   7 LEU C    1 1 
       14 41321 1 1  29 LEU CA   C  -1.712   2.949 -17.177 1.00 . A A .   7 LEU CA   1 1 
       14 41322 1 1  29 LEU CB   C  -0.243   2.556 -17.280 1.00 . A A .   7 LEU CB   1 1 
       14 41323 1 1  29 LEU CD1  C   1.920   2.337 -16.040 1.00 . A A .   7 LEU CD1  1 1 
       14 41324 1 1  29 LEU CD2  C   1.305   4.549 -16.975 1.00 . A A .   7 LEU CD2  1 1 
       14 41325 1 1  29 LEU CG   C   0.762   3.260 -16.341 1.00 . A A .   7 LEU CG   1 1 
       14 41326 1 1  29 LEU H    H  -2.627   2.286 -18.958 1.00 . A A .   7 LEU H    1 1 
       14 41327 1 1  29 LEU HA   H  -2.041   2.822 -16.157 1.00 . A A .   7 LEU HA   1 1 
       14 41328 1 1  29 LEU HB2  H  -0.176   1.494 -17.097 1.00 . A A .   7 LEU HB2  1 1 
       14 41329 1 1  29 LEU HB3  H   0.074   2.738 -18.297 1.00 . A A .   7 LEU HB3  1 1 
       14 41330 1 1  29 LEU HD11 H   1.552   1.442 -15.560 1.00 . A A .   7 LEU HD11 1 1 
       14 41331 1 1  29 LEU HD12 H   2.617   2.837 -15.384 1.00 . A A .   7 LEU HD12 1 1 
       14 41332 1 1  29 LEU HD13 H   2.418   2.072 -16.961 1.00 . A A .   7 LEU HD13 1 1 
       14 41333 1 1  29 LEU HD21 H   1.807   4.311 -17.901 1.00 . A A .   7 LEU HD21 1 1 
       14 41334 1 1  29 LEU HD22 H   2.003   5.017 -16.297 1.00 . A A .   7 LEU HD22 1 1 
       14 41335 1 1  29 LEU HD23 H   0.486   5.225 -17.173 1.00 . A A .   7 LEU HD23 1 1 
       14 41336 1 1  29 LEU HG   H   0.275   3.514 -15.411 1.00 . A A .   7 LEU HG   1 1 
       14 41337 1 1  29 LEU N    N  -2.500   2.069 -18.015 1.00 . A A .   7 LEU N    1 1 
       14 41338 1 1  29 LEU O    O  -1.562   4.770 -18.687 1.00 . A A .   7 LEU O    1 1 
       14 41339 1 1  30 HIS C    C  -2.836   7.370 -15.766 1.00 . A A .   8 HIS C    1 1 
       14 41340 1 1  30 HIS CA   C  -2.750   6.537 -17.021 1.00 . A A .   8 HIS CA   1 1 
       14 41341 1 1  30 HIS CB   C  -4.018   6.750 -17.873 1.00 . A A .   8 HIS CB   1 1 
       14 41342 1 1  30 HIS CD2  C  -6.311   7.362 -17.061 1.00 . A A .   8 HIS CD2  1 1 
       14 41343 1 1  30 HIS CE1  C  -6.808   5.537 -16.004 1.00 . A A .   8 HIS CE1  1 1 
       14 41344 1 1  30 HIS CG   C  -5.296   6.530 -17.198 1.00 . A A .   8 HIS CG   1 1 
       14 41345 1 1  30 HIS H    H  -2.803   4.785 -15.849 1.00 . A A .   8 HIS H    1 1 
       14 41346 1 1  30 HIS HA   H  -1.899   6.880 -17.591 1.00 . A A .   8 HIS HA   1 1 
       14 41347 1 1  30 HIS HB2  H  -4.021   7.765 -18.236 1.00 . A A .   8 HIS HB2  1 1 
       14 41348 1 1  30 HIS HB3  H  -3.975   6.082 -18.722 1.00 . A A .   8 HIS HB3  1 1 
       14 41349 1 1  30 HIS HD1  H  -5.068   4.588 -16.452 1.00 . A A .   8 HIS HD1  1 1 
       14 41350 1 1  30 HIS HD2  H  -6.388   8.361 -17.463 1.00 . A A .   8 HIS HD2  1 1 
       14 41351 1 1  30 HIS HE1  H  -7.330   4.800 -15.412 1.00 . A A .   8 HIS HE1  1 1 
       14 41352 1 1  30 HIS N    N  -2.518   5.147 -16.711 1.00 . A A .   8 HIS N    1 1 
       14 41353 1 1  30 HIS ND1  N  -5.628   5.389 -16.527 1.00 . A A .   8 HIS ND1  1 1 
       14 41354 1 1  30 HIS NE2  N  -7.261   6.728 -16.311 1.00 . A A .   8 HIS NE2  1 1 
       14 41355 1 1  30 HIS O    O  -3.259   6.888 -14.725 1.00 . A A .   8 HIS O    1 1 
       14 41356 1 1  31 PHE C    C  -3.030  10.847 -15.330 1.00 . A A .   9 PHE C    1 1 
       14 41357 1 1  31 PHE CA   C  -2.506   9.538 -14.804 1.00 . A A .   9 PHE CA   1 1 
       14 41358 1 1  31 PHE CB   C  -1.117   9.727 -14.167 1.00 . A A .   9 PHE CB   1 1 
       14 41359 1 1  31 PHE CD1  C   0.621   8.777 -15.695 1.00 . A A .   9 PHE CD1  1 1 
       14 41360 1 1  31 PHE CD2  C   0.414  11.139 -15.593 1.00 . A A .   9 PHE CD2  1 1 
       14 41361 1 1  31 PHE CE1  C   1.639   8.893 -16.616 1.00 . A A .   9 PHE CE1  1 1 
       14 41362 1 1  31 PHE CE2  C   1.430  11.269 -16.514 1.00 . A A .   9 PHE CE2  1 1 
       14 41363 1 1  31 PHE CG   C  -0.002   9.891 -15.174 1.00 . A A .   9 PHE CG   1 1 
       14 41364 1 1  31 PHE CZ   C   2.045  10.144 -17.028 1.00 . A A .   9 PHE CZ   1 1 
       14 41365 1 1  31 PHE H    H  -2.091   8.881 -16.743 1.00 . A A .   9 PHE H    1 1 
       14 41366 1 1  31 PHE HA   H  -3.190   9.159 -14.059 1.00 . A A .   9 PHE HA   1 1 
       14 41367 1 1  31 PHE HB2  H  -1.132  10.609 -13.544 1.00 . A A .   9 PHE HB2  1 1 
       14 41368 1 1  31 PHE HB3  H  -0.890   8.865 -13.556 1.00 . A A .   9 PHE HB3  1 1 
       14 41369 1 1  31 PHE HD1  H   0.302   7.805 -15.380 1.00 . A A .   9 PHE HD1  1 1 
       14 41370 1 1  31 PHE HD2  H  -0.063  12.018 -15.192 1.00 . A A .   9 PHE HD2  1 1 
       14 41371 1 1  31 PHE HE1  H   2.116   8.009 -17.013 1.00 . A A .   9 PHE HE1  1 1 
       14 41372 1 1  31 PHE HE2  H   1.746  12.251 -16.835 1.00 . A A .   9 PHE HE2  1 1 
       14 41373 1 1  31 PHE HZ   H   2.842  10.244 -17.750 1.00 . A A .   9 PHE HZ   1 1 
       14 41374 1 1  31 PHE N    N  -2.447   8.586 -15.880 1.00 . A A .   9 PHE N    1 1 
       14 41375 1 1  31 PHE O    O  -3.202  11.000 -16.533 1.00 . A A .   9 PHE O    1 1 
       14 41376 1 1  32 ALA C    C  -2.602  13.881 -15.443 1.00 . A A .  10 ALA C    1 1 
       14 41377 1 1  32 ALA CA   C  -3.754  13.070 -14.853 1.00 . A A .  10 ALA CA   1 1 
       14 41378 1 1  32 ALA CB   C  -4.357  13.782 -13.663 1.00 . A A .  10 ALA CB   1 1 
       14 41379 1 1  32 ALA H    H  -3.156  11.578 -13.501 1.00 . A A .  10 ALA H    1 1 
       14 41380 1 1  32 ALA HA   H  -4.522  12.940 -15.602 1.00 . A A .  10 ALA HA   1 1 
       14 41381 1 1  32 ALA HB1  H  -4.733  14.746 -13.973 1.00 . A A .  10 ALA HB1  1 1 
       14 41382 1 1  32 ALA HB2  H  -3.601  13.917 -12.903 1.00 . A A .  10 ALA HB2  1 1 
       14 41383 1 1  32 ALA HB3  H  -5.168  13.192 -13.263 1.00 . A A .  10 ALA HB3  1 1 
       14 41384 1 1  32 ALA N    N  -3.285  11.770 -14.453 1.00 . A A .  10 ALA N    1 1 
       14 41385 1 1  32 ALA O    O  -1.430  13.635 -15.129 1.00 . A A .  10 ALA O    1 1 
       14 41386 1 1  33 PHE C    C  -1.506  16.712 -15.877 1.00 . A A .  11 PHE C    1 1 
       14 41387 1 1  33 PHE CA   C  -1.920  15.664 -16.911 1.00 . A A .  11 PHE CA   1 1 
       14 41388 1 1  33 PHE CB   C  -2.491  16.303 -18.183 1.00 . A A .  11 PHE CB   1 1 
       14 41389 1 1  33 PHE CD1  C  -0.640  16.165 -19.851 1.00 . A A .  11 PHE CD1  1 1 
       14 41390 1 1  33 PHE CD2  C  -1.394  18.312 -19.183 1.00 . A A .  11 PHE CD2  1 1 
       14 41391 1 1  33 PHE CE1  C   0.281  16.746 -20.695 1.00 . A A .  11 PHE CE1  1 1 
       14 41392 1 1  33 PHE CE2  C  -0.480  18.899 -20.024 1.00 . A A .  11 PHE CE2  1 1 
       14 41393 1 1  33 PHE CG   C  -1.486  16.943 -19.087 1.00 . A A .  11 PHE CG   1 1 
       14 41394 1 1  33 PHE CZ   C   0.361  18.116 -20.782 1.00 . A A .  11 PHE CZ   1 1 
       14 41395 1 1  33 PHE H    H  -3.861  14.960 -16.526 1.00 . A A .  11 PHE H    1 1 
       14 41396 1 1  33 PHE HA   H  -1.067  15.050 -17.161 1.00 . A A .  11 PHE HA   1 1 
       14 41397 1 1  33 PHE HB2  H  -3.000  15.542 -18.754 1.00 . A A .  11 PHE HB2  1 1 
       14 41398 1 1  33 PHE HB3  H  -3.207  17.061 -17.897 1.00 . A A .  11 PHE HB3  1 1 
       14 41399 1 1  33 PHE HD1  H  -0.703  15.089 -19.783 1.00 . A A .  11 PHE HD1  1 1 
       14 41400 1 1  33 PHE HD2  H  -2.051  18.930 -18.589 1.00 . A A .  11 PHE HD2  1 1 
       14 41401 1 1  33 PHE HE1  H   0.938  16.127 -21.287 1.00 . A A .  11 PHE HE1  1 1 
       14 41402 1 1  33 PHE HE2  H  -0.420  19.975 -20.089 1.00 . A A .  11 PHE HE2  1 1 
       14 41403 1 1  33 PHE HZ   H   1.080  18.576 -21.444 1.00 . A A .  11 PHE HZ   1 1 
       14 41404 1 1  33 PHE N    N  -2.923  14.825 -16.298 1.00 . A A .  11 PHE N    1 1 
       14 41405 1 1  33 PHE O    O  -2.216  16.878 -14.879 1.00 . A A .  11 PHE O    1 1 
       14 41406 1 1  34 ASN C    C   0.875  17.494 -14.000 1.00 . A A .  12 ASN C    1 1 
       14 41407 1 1  34 ASN CA   C   0.235  18.343 -15.115 1.00 . A A .  12 ASN CA   1 1 
       14 41408 1 1  34 ASN CB   C  -0.818  19.380 -14.586 1.00 . A A .  12 ASN CB   1 1 
       14 41409 1 1  34 ASN CG   C  -0.242  20.518 -13.743 1.00 . A A .  12 ASN CG   1 1 
       14 41410 1 1  34 ASN H    H   0.097  17.267 -16.962 1.00 . A A .  12 ASN H    1 1 
       14 41411 1 1  34 ASN HA   H   1.028  18.876 -15.625 1.00 . A A .  12 ASN HA   1 1 
       14 41412 1 1  34 ASN HB2  H  -1.322  19.821 -15.432 1.00 . A A .  12 ASN HB2  1 1 
       14 41413 1 1  34 ASN HB3  H  -1.547  18.853 -13.986 1.00 . A A .  12 ASN HB3  1 1 
       14 41414 1 1  34 ASN HD21 H  -0.620  19.539 -12.075 1.00 . A A .  12 ASN HD21 1 1 
       14 41415 1 1  34 ASN HD22 H   0.117  21.091 -11.892 1.00 . A A .  12 ASN HD22 1 1 
       14 41416 1 1  34 ASN N    N  -0.362  17.397 -16.106 1.00 . A A .  12 ASN N    1 1 
       14 41417 1 1  34 ASN ND2  N  -0.249  20.368 -12.443 1.00 . A A .  12 ASN ND2  1 1 
       14 41418 1 1  34 ASN O    O   1.137  17.927 -12.884 1.00 . A A .  12 ASN O    1 1 
       14 41419 1 1  34 ASN OD1  O   0.168  21.553 -14.280 1.00 . A A .  12 ASN OD1  1 1 
       14 41420 1 1  35 GLY C    C   3.307  15.559 -13.801 1.00 . A A .  13 GLY C    1 1 
       14 41421 1 1  35 GLY CA   C   1.869  15.332 -13.553 1.00 . A A .  13 GLY CA   1 1 
       14 41422 1 1  35 GLY H    H   0.984  16.020 -15.315 1.00 . A A .  13 GLY H    1 1 
       14 41423 1 1  35 GLY HA2  H   1.626  15.518 -12.515 1.00 . A A .  13 GLY HA2  1 1 
       14 41424 1 1  35 GLY HA3  H   1.603  14.326 -13.833 1.00 . A A .  13 GLY HA3  1 1 
       14 41425 1 1  35 GLY N    N   1.205  16.282 -14.397 1.00 . A A .  13 GLY N    1 1 
       14 41426 1 1  35 GLY O    O   4.051  15.880 -12.912 1.00 . A A .  13 GLY O    1 1 
       14 41427 1 1  36 PRO C    C   4.552  17.308 -16.049 1.00 . A A .  14 PRO C    1 1 
       14 41428 1 1  36 PRO CA   C   4.944  15.946 -15.466 1.00 . A A .  14 PRO CA   1 1 
       14 41429 1 1  36 PRO CB   C   5.411  15.012 -16.578 1.00 . A A .  14 PRO CB   1 1 
       14 41430 1 1  36 PRO CD   C   3.129  14.501 -16.072 1.00 . A A .  14 PRO CD   1 1 
       14 41431 1 1  36 PRO CG   C   4.159  14.468 -17.168 1.00 . A A .  14 PRO CG   1 1 
       14 41432 1 1  36 PRO HA   H   5.684  16.045 -14.685 1.00 . A A .  14 PRO HA   1 1 
       14 41433 1 1  36 PRO HB2  H   5.981  15.571 -17.305 1.00 . A A .  14 PRO HB2  1 1 
       14 41434 1 1  36 PRO HB3  H   6.023  14.227 -16.159 1.00 . A A .  14 PRO HB3  1 1 
       14 41435 1 1  36 PRO HD2  H   2.209  14.934 -16.435 1.00 . A A .  14 PRO HD2  1 1 
       14 41436 1 1  36 PRO HD3  H   2.953  13.506 -15.692 1.00 . A A .  14 PRO HD3  1 1 
       14 41437 1 1  36 PRO HG2  H   3.845  15.087 -17.996 1.00 . A A .  14 PRO HG2  1 1 
       14 41438 1 1  36 PRO HG3  H   4.321  13.453 -17.499 1.00 . A A .  14 PRO HG3  1 1 
       14 41439 1 1  36 PRO N    N   3.742  15.362 -15.029 1.00 . A A .  14 PRO N    1 1 
       14 41440 1 1  36 PRO O    O   3.355  17.572 -16.273 1.00 . A A .  14 PRO O    1 1 
       14 41441 1 1  37 PHE C    C   4.634  19.270 -18.307 1.00 . A A .  15 PHE C    1 1 
       14 41442 1 1  37 PHE CA   C   5.227  19.453 -16.904 1.00 . A A .  15 PHE CA   1 1 
       14 41443 1 1  37 PHE CB   C   6.490  20.330 -16.949 1.00 . A A .  15 PHE CB   1 1 
       14 41444 1 1  37 PHE CD1  C   6.873  21.368 -14.697 1.00 . A A .  15 PHE CD1  1 1 
       14 41445 1 1  37 PHE CD2  C   8.242  19.533 -15.343 1.00 . A A .  15 PHE CD2  1 1 
       14 41446 1 1  37 PHE CE1  C   7.534  21.439 -13.488 1.00 . A A .  15 PHE CE1  1 1 
       14 41447 1 1  37 PHE CE2  C   8.906  19.594 -14.135 1.00 . A A .  15 PHE CE2  1 1 
       14 41448 1 1  37 PHE CG   C   7.218  20.418 -15.636 1.00 . A A .  15 PHE CG   1 1 
       14 41449 1 1  37 PHE CZ   C   8.552  20.549 -13.205 1.00 . A A .  15 PHE CZ   1 1 
       14 41450 1 1  37 PHE H    H   6.429  17.882 -16.120 1.00 . A A .  15 PHE H    1 1 
       14 41451 1 1  37 PHE HA   H   4.486  19.936 -16.282 1.00 . A A .  15 PHE HA   1 1 
       14 41452 1 1  37 PHE HB2  H   7.174  19.924 -17.679 1.00 . A A .  15 PHE HB2  1 1 
       14 41453 1 1  37 PHE HB3  H   6.212  21.332 -17.243 1.00 . A A .  15 PHE HB3  1 1 
       14 41454 1 1  37 PHE HD1  H   6.077  22.065 -14.916 1.00 . A A .  15 PHE HD1  1 1 
       14 41455 1 1  37 PHE HD2  H   8.520  18.786 -16.072 1.00 . A A .  15 PHE HD2  1 1 
       14 41456 1 1  37 PHE HE1  H   7.254  22.188 -12.762 1.00 . A A .  15 PHE HE1  1 1 
       14 41457 1 1  37 PHE HE2  H   9.703  18.897 -13.919 1.00 . A A .  15 PHE HE2  1 1 
       14 41458 1 1  37 PHE HZ   H   9.069  20.601 -12.258 1.00 . A A .  15 PHE HZ   1 1 
       14 41459 1 1  37 PHE N    N   5.503  18.136 -16.315 1.00 . A A .  15 PHE N    1 1 
       14 41460 1 1  37 PHE O    O   3.931  20.131 -18.824 1.00 . A A .  15 PHE O    1 1 
       14 41461 1 1  38 GLY C    C   5.388  17.128 -21.062 1.00 . A A .  16 GLY C    1 1 
       14 41462 1 1  38 GLY CA   C   4.360  17.752 -20.155 1.00 . A A .  16 GLY CA   1 1 
       14 41463 1 1  38 GLY H    H   5.558  17.515 -18.456 1.00 . A A .  16 GLY H    1 1 
       14 41464 1 1  38 GLY HA2  H   3.562  17.044 -19.985 1.00 . A A .  16 GLY HA2  1 1 
       14 41465 1 1  38 GLY HA3  H   3.957  18.631 -20.634 1.00 . A A .  16 GLY HA3  1 1 
       14 41466 1 1  38 GLY N    N   4.930  18.124 -18.897 1.00 . A A .  16 GLY N    1 1 
       14 41467 1 1  38 GLY O    O   5.270  15.952 -21.450 1.00 . A A .  16 GLY O    1 1 
       14 41468 1 1  39 ASP C    C   8.245  16.227 -21.781 1.00 . A A .  17 ASP C    1 1 
       14 41469 1 1  39 ASP CA   C   7.500  17.435 -22.256 1.00 . A A .  17 ASP CA   1 1 
       14 41470 1 1  39 ASP CB   C   8.461  18.544 -22.660 1.00 . A A .  17 ASP CB   1 1 
       14 41471 1 1  39 ASP CG   C   7.819  19.544 -23.584 1.00 . A A .  17 ASP CG   1 1 
       14 41472 1 1  39 ASP H    H   6.546  18.743 -20.882 1.00 . A A .  17 ASP H    1 1 
       14 41473 1 1  39 ASP HA   H   6.974  17.133 -23.152 1.00 . A A .  17 ASP HA   1 1 
       14 41474 1 1  39 ASP HB2  H   8.796  19.063 -21.774 1.00 . A A .  17 ASP HB2  1 1 
       14 41475 1 1  39 ASP HB3  H   9.313  18.110 -23.163 1.00 . A A .  17 ASP HB3  1 1 
       14 41476 1 1  39 ASP N    N   6.454  17.873 -21.324 1.00 . A A .  17 ASP N    1 1 
       14 41477 1 1  39 ASP O    O   8.784  15.507 -22.582 1.00 . A A .  17 ASP O    1 1 
       14 41478 1 1  39 ASP OD1  O   7.631  19.231 -24.778 1.00 . A A .  17 ASP OD1  1 1 
       14 41479 1 1  39 ASP OD2  O   7.464  20.653 -23.133 1.00 . A A .  17 ASP OD2  1 1 
       14 41480 1 1  40 ALA C    C   8.259  13.531 -20.488 1.00 . A A .  18 ALA C    1 1 
       14 41481 1 1  40 ALA CA   C   8.815  14.800 -19.853 1.00 . A A .  18 ALA CA   1 1 
       14 41482 1 1  40 ALA CB   C   8.527  14.795 -18.367 1.00 . A A .  18 ALA CB   1 1 
       14 41483 1 1  40 ALA H    H   7.844  16.668 -19.888 1.00 . A A .  18 ALA H    1 1 
       14 41484 1 1  40 ALA HA   H   9.885  14.824 -19.989 1.00 . A A .  18 ALA HA   1 1 
       14 41485 1 1  40 ALA HB1  H   8.922  15.695 -17.921 1.00 . A A .  18 ALA HB1  1 1 
       14 41486 1 1  40 ALA HB2  H   8.993  13.933 -17.913 1.00 . A A .  18 ALA HB2  1 1 
       14 41487 1 1  40 ALA HB3  H   7.460  14.753 -18.207 1.00 . A A .  18 ALA HB3  1 1 
       14 41488 1 1  40 ALA N    N   8.248  15.995 -20.474 1.00 . A A .  18 ALA N    1 1 
       14 41489 1 1  40 ALA O    O   8.877  12.497 -20.429 1.00 . A A .  18 ALA O    1 1 
       14 41490 1 1  41 MET C    C   6.722  12.758 -23.284 1.00 . A A .  19 MET C    1 1 
       14 41491 1 1  41 MET CA   C   6.526  12.508 -21.804 1.00 . A A .  19 MET CA   1 1 
       14 41492 1 1  41 MET CB   C   5.040  12.323 -21.554 1.00 . A A .  19 MET CB   1 1 
       14 41493 1 1  41 MET CE   C   2.270  13.603 -20.717 1.00 . A A .  19 MET CE   1 1 
       14 41494 1 1  41 MET CG   C   4.627  12.247 -20.101 1.00 . A A .  19 MET CG   1 1 
       14 41495 1 1  41 MET H    H   6.566  14.461 -21.015 1.00 . A A .  19 MET H    1 1 
       14 41496 1 1  41 MET HA   H   7.059  11.614 -21.516 1.00 . A A .  19 MET HA   1 1 
       14 41497 1 1  41 MET HB2  H   4.513  13.151 -22.003 1.00 . A A .  19 MET HB2  1 1 
       14 41498 1 1  41 MET HB3  H   4.724  11.410 -22.039 1.00 . A A .  19 MET HB3  1 1 
       14 41499 1 1  41 MET HE1  H   1.192  13.651 -20.672 1.00 . A A .  19 MET HE1  1 1 
       14 41500 1 1  41 MET HE2  H   2.587  13.593 -21.749 1.00 . A A .  19 MET HE2  1 1 
       14 41501 1 1  41 MET HE3  H   2.690  14.465 -20.220 1.00 . A A .  19 MET HE3  1 1 
       14 41502 1 1  41 MET HG2  H   5.095  11.384 -19.651 1.00 . A A .  19 MET HG2  1 1 
       14 41503 1 1  41 MET HG3  H   4.963  13.141 -19.597 1.00 . A A .  19 MET HG3  1 1 
       14 41504 1 1  41 MET N    N   7.074  13.625 -21.076 1.00 . A A .  19 MET N    1 1 
       14 41505 1 1  41 MET O    O   7.462  12.062 -23.943 1.00 . A A .  19 MET O    1 1 
       14 41506 1 1  41 MET SD   S   2.838  12.106 -19.901 1.00 . A A .  19 MET SD   1 1 
       14 41507 1 1  42 ALA C    C   7.423  14.193 -25.870 1.00 . A A .  20 ALA C    1 1 
       14 41508 1 1  42 ALA CA   C   6.063  14.188 -25.178 1.00 . A A .  20 ALA CA   1 1 
       14 41509 1 1  42 ALA CB   C   5.390  15.534 -25.342 1.00 . A A .  20 ALA CB   1 1 
       14 41510 1 1  42 ALA H    H   5.692  14.446 -23.118 1.00 . A A .  20 ALA H    1 1 
       14 41511 1 1  42 ALA HA   H   5.438  13.454 -25.664 1.00 . A A .  20 ALA HA   1 1 
       14 41512 1 1  42 ALA HB1  H   6.009  16.302 -24.902 1.00 . A A .  20 ALA HB1  1 1 
       14 41513 1 1  42 ALA HB2  H   4.429  15.519 -24.849 1.00 . A A .  20 ALA HB2  1 1 
       14 41514 1 1  42 ALA HB3  H   5.252  15.742 -26.393 1.00 . A A .  20 ALA HB3  1 1 
       14 41515 1 1  42 ALA N    N   6.122  13.841 -23.758 1.00 . A A .  20 ALA N    1 1 
       14 41516 1 1  42 ALA O    O   7.555  13.733 -26.993 1.00 . A A .  20 ALA O    1 1 
       14 41517 1 1  43 GLU C    C  10.775  14.018 -25.034 1.00 . A A .  21 GLU C    1 1 
       14 41518 1 1  43 GLU CA   C   9.712  14.790 -25.813 1.00 . A A .  21 GLU CA   1 1 
       14 41519 1 1  43 GLU CB   C  10.072  16.278 -25.927 1.00 . A A .  21 GLU CB   1 1 
       14 41520 1 1  43 GLU CD   C  11.589  18.059 -26.836 1.00 . A A .  21 GLU CD   1 1 
       14 41521 1 1  43 GLU CG   C  11.377  16.578 -26.638 1.00 . A A .  21 GLU CG   1 1 
       14 41522 1 1  43 GLU H    H   8.299  14.951 -24.271 1.00 . A A .  21 GLU H    1 1 
       14 41523 1 1  43 GLU HA   H   9.641  14.374 -26.806 1.00 . A A .  21 GLU HA   1 1 
       14 41524 1 1  43 GLU HB2  H   9.281  16.781 -26.462 1.00 . A A .  21 GLU HB2  1 1 
       14 41525 1 1  43 GLU HB3  H  10.131  16.692 -24.931 1.00 . A A .  21 GLU HB3  1 1 
       14 41526 1 1  43 GLU HG2  H  12.193  16.187 -26.049 1.00 . A A .  21 GLU HG2  1 1 
       14 41527 1 1  43 GLU HG3  H  11.366  16.097 -27.605 1.00 . A A .  21 GLU HG3  1 1 
       14 41528 1 1  43 GLU N    N   8.425  14.671 -25.197 1.00 . A A .  21 GLU N    1 1 
       14 41529 1 1  43 GLU O    O  11.528  13.228 -25.595 1.00 . A A .  21 GLU O    1 1 
       14 41530 1 1  43 GLU OE1  O  10.921  18.653 -27.706 1.00 . A A .  21 GLU OE1  1 1 
       14 41531 1 1  43 GLU OE2  O  12.442  18.656 -26.150 1.00 . A A .  21 GLU OE2  1 1 
       14 41532 1 1  44 GLN C    C  11.609  12.262 -22.391 1.00 . A A .  22 GLN C    1 1 
       14 41533 1 1  44 GLN CA   C  11.795  13.711 -22.866 1.00 . A A .  22 GLN CA   1 1 
       14 41534 1 1  44 GLN CB   C  11.947  14.695 -21.708 1.00 . A A .  22 GLN CB   1 1 
       14 41535 1 1  44 GLN CD   C  13.833  15.869 -22.933 1.00 . A A .  22 GLN CD   1 1 
       14 41536 1 1  44 GLN CG   C  12.554  16.029 -22.124 1.00 . A A .  22 GLN CG   1 1 
       14 41537 1 1  44 GLN H    H  10.032  14.702 -23.366 1.00 . A A .  22 GLN H    1 1 
       14 41538 1 1  44 GLN HA   H  12.715  13.740 -23.429 1.00 . A A .  22 GLN HA   1 1 
       14 41539 1 1  44 GLN HB2  H  10.974  14.884 -21.283 1.00 . A A .  22 GLN HB2  1 1 
       14 41540 1 1  44 GLN HB3  H  12.582  14.254 -20.954 1.00 . A A .  22 GLN HB3  1 1 
       14 41541 1 1  44 GLN HE21 H  14.935  15.924 -21.309 1.00 . A A .  22 GLN HE21 1 1 
       14 41542 1 1  44 GLN HE22 H  15.788  15.738 -22.800 1.00 . A A .  22 GLN HE22 1 1 
       14 41543 1 1  44 GLN HG2  H  11.834  16.566 -22.723 1.00 . A A .  22 GLN HG2  1 1 
       14 41544 1 1  44 GLN HG3  H  12.777  16.600 -21.235 1.00 . A A .  22 GLN HG3  1 1 
       14 41545 1 1  44 GLN N    N  10.770  14.202 -23.753 1.00 . A A .  22 GLN N    1 1 
       14 41546 1 1  44 GLN NE2  N  14.960  15.841 -22.285 1.00 . A A .  22 GLN NE2  1 1 
       14 41547 1 1  44 GLN O    O  12.502  11.709 -21.753 1.00 . A A .  22 GLN O    1 1 
       14 41548 1 1  44 GLN OE1  O  13.793  15.766 -24.150 1.00 . A A .  22 GLN OE1  1 1 
       14 41549 1 1  45 LEU C    C  11.148   9.432 -23.310 1.00 . A A .  23 LEU C    1 1 
       14 41550 1 1  45 LEU CA   C  10.290  10.229 -22.360 1.00 . A A .  23 LEU CA   1 1 
       14 41551 1 1  45 LEU CB   C   8.823   9.819 -22.586 1.00 . A A .  23 LEU CB   1 1 
       14 41552 1 1  45 LEU CD1  C   8.935   7.476 -21.549 1.00 . A A .  23 LEU CD1  1 1 
       14 41553 1 1  45 LEU CD2  C   7.811   9.343 -20.292 1.00 . A A .  23 LEU CD2  1 1 
       14 41554 1 1  45 LEU CG   C   8.153   8.766 -21.659 1.00 . A A .  23 LEU CG   1 1 
       14 41555 1 1  45 LEU H    H   9.800  12.110 -23.226 1.00 . A A .  23 LEU H    1 1 
       14 41556 1 1  45 LEU HA   H  10.590  10.065 -21.336 1.00 . A A .  23 LEU HA   1 1 
       14 41557 1 1  45 LEU HB2  H   8.230  10.715 -22.519 1.00 . A A .  23 LEU HB2  1 1 
       14 41558 1 1  45 LEU HB3  H   8.748   9.453 -23.599 1.00 . A A .  23 LEU HB3  1 1 
       14 41559 1 1  45 LEU HD11 H   9.916   7.683 -21.148 1.00 . A A .  23 LEU HD11 1 1 
       14 41560 1 1  45 LEU HD12 H   9.033   7.030 -22.528 1.00 . A A .  23 LEU HD12 1 1 
       14 41561 1 1  45 LEU HD13 H   8.414   6.794 -20.893 1.00 . A A .  23 LEU HD13 1 1 
       14 41562 1 1  45 LEU HD21 H   7.127  10.170 -20.411 1.00 . A A .  23 LEU HD21 1 1 
       14 41563 1 1  45 LEU HD22 H   8.714   9.689 -19.811 1.00 . A A .  23 LEU HD22 1 1 
       14 41564 1 1  45 LEU HD23 H   7.349   8.579 -19.684 1.00 . A A .  23 LEU HD23 1 1 
       14 41565 1 1  45 LEU HG   H   7.211   8.499 -22.119 1.00 . A A .  23 LEU HG   1 1 
       14 41566 1 1  45 LEU N    N  10.495  11.633 -22.727 1.00 . A A .  23 LEU N    1 1 
       14 41567 1 1  45 LEU O    O  11.845   8.527 -22.927 1.00 . A A .  23 LEU O    1 1 
       14 41568 1 1  46 LYS C    C  13.320   8.911 -25.368 1.00 . A A .  24 LYS C    1 1 
       14 41569 1 1  46 LYS CA   C  11.813   9.230 -25.644 1.00 . A A .  24 LYS CA   1 1 
       14 41570 1 1  46 LYS CB   C  11.573  10.002 -26.961 1.00 . A A .  24 LYS CB   1 1 
       14 41571 1 1  46 LYS CD   C  11.760   9.971 -29.476 1.00 . A A .  24 LYS CD   1 1 
       14 41572 1 1  46 LYS CE   C  11.599  11.494 -29.597 1.00 . A A .  24 LYS CE   1 1 
       14 41573 1 1  46 LYS CG   C  12.386   9.525 -28.152 1.00 . A A .  24 LYS CG   1 1 
       14 41574 1 1  46 LYS H    H  10.592  10.667 -24.750 1.00 . A A .  24 LYS H    1 1 
       14 41575 1 1  46 LYS HA   H  11.328   8.271 -25.760 1.00 . A A .  24 LYS HA   1 1 
       14 41576 1 1  46 LYS HB2  H  10.529   9.920 -27.220 1.00 . A A .  24 LYS HB2  1 1 
       14 41577 1 1  46 LYS HB3  H  11.805  11.044 -26.793 1.00 . A A .  24 LYS HB3  1 1 
       14 41578 1 1  46 LYS HD2  H  12.388   9.630 -30.285 1.00 . A A .  24 LYS HD2  1 1 
       14 41579 1 1  46 LYS HD3  H  10.786   9.512 -29.566 1.00 . A A .  24 LYS HD3  1 1 
       14 41580 1 1  46 LYS HE2  H  11.082  11.712 -30.519 1.00 . A A .  24 LYS HE2  1 1 
       14 41581 1 1  46 LYS HE3  H  11.003  11.842 -28.765 1.00 . A A .  24 LYS HE3  1 1 
       14 41582 1 1  46 LYS HG2  H  13.383   9.934 -28.082 1.00 . A A .  24 LYS HG2  1 1 
       14 41583 1 1  46 LYS HG3  H  12.435   8.446 -28.133 1.00 . A A .  24 LYS HG3  1 1 
       14 41584 1 1  46 LYS HZ1  H  12.729  13.243 -29.681 1.00 . A A .  24 LYS HZ1  1 1 
       14 41585 1 1  46 LYS HZ2  H  13.478  11.906 -30.398 1.00 . A A .  24 LYS HZ2  1 1 
       14 41586 1 1  46 LYS HZ3  H  13.407  12.032 -28.713 1.00 . A A .  24 LYS HZ3  1 1 
       14 41587 1 1  46 LYS N    N  11.119   9.864 -24.554 1.00 . A A .  24 LYS N    1 1 
       14 41588 1 1  46 LYS NZ   N  12.893  12.219 -29.597 1.00 . A A .  24 LYS NZ   1 1 
       14 41589 1 1  46 LYS O    O  13.716   7.760 -25.504 1.00 . A A .  24 LYS O    1 1 
       14 41590 1 1  47 PRO C    C  15.878   9.268 -23.213 1.00 . A A .  25 PRO C    1 1 
       14 41591 1 1  47 PRO CA   C  15.578   9.582 -24.700 1.00 . A A .  25 PRO CA   1 1 
       14 41592 1 1  47 PRO CB   C  16.278  10.868 -25.124 1.00 . A A .  25 PRO CB   1 1 
       14 41593 1 1  47 PRO CD   C  13.926  11.341 -24.825 1.00 . A A .  25 PRO CD   1 1 
       14 41594 1 1  47 PRO CG   C  15.311  11.959 -24.789 1.00 . A A .  25 PRO CG   1 1 
       14 41595 1 1  47 PRO HA   H  15.928   8.766 -25.314 1.00 . A A .  25 PRO HA   1 1 
       14 41596 1 1  47 PRO HB2  H  17.202  10.975 -24.575 1.00 . A A .  25 PRO HB2  1 1 
       14 41597 1 1  47 PRO HB3  H  16.484  10.837 -26.183 1.00 . A A .  25 PRO HB3  1 1 
       14 41598 1 1  47 PRO HD2  H  13.399  11.546 -23.905 1.00 . A A .  25 PRO HD2  1 1 
       14 41599 1 1  47 PRO HD3  H  13.369  11.717 -25.670 1.00 . A A .  25 PRO HD3  1 1 
       14 41600 1 1  47 PRO HG2  H  15.522  12.343 -23.802 1.00 . A A .  25 PRO HG2  1 1 
       14 41601 1 1  47 PRO HG3  H  15.385  12.750 -25.521 1.00 . A A .  25 PRO HG3  1 1 
       14 41602 1 1  47 PRO N    N  14.186   9.888 -24.970 1.00 . A A .  25 PRO N    1 1 
       14 41603 1 1  47 PRO O    O  16.789   8.491 -22.910 1.00 . A A .  25 PRO O    1 1 
       14 41604 1 1  48 LEU C    C  14.594   8.708 -20.165 1.00 . A A .  26 LEU C    1 1 
       14 41605 1 1  48 LEU CA   C  15.410   9.754 -20.893 1.00 . A A .  26 LEU CA   1 1 
       14 41606 1 1  48 LEU CB   C  15.173  11.102 -20.202 1.00 . A A .  26 LEU CB   1 1 
       14 41607 1 1  48 LEU CD1  C  15.406  13.565 -20.002 1.00 . A A .  26 LEU CD1  1 1 
       14 41608 1 1  48 LEU CD2  C  17.195  12.284 -21.157 1.00 . A A .  26 LEU CD2  1 1 
       14 41609 1 1  48 LEU CG   C  15.708  12.366 -20.873 1.00 . A A .  26 LEU CG   1 1 
       14 41610 1 1  48 LEU H    H  14.292  10.315 -22.579 1.00 . A A .  26 LEU H    1 1 
       14 41611 1 1  48 LEU HA   H  16.455   9.503 -20.803 1.00 . A A .  26 LEU HA   1 1 
       14 41612 1 1  48 LEU HB2  H  14.108  11.225 -20.084 1.00 . A A .  26 LEU HB2  1 1 
       14 41613 1 1  48 LEU HB3  H  15.610  11.043 -19.215 1.00 . A A .  26 LEU HB3  1 1 
       14 41614 1 1  48 LEU HD11 H  15.784  14.459 -20.476 1.00 . A A .  26 LEU HD11 1 1 
       14 41615 1 1  48 LEU HD12 H  15.880  13.439 -19.040 1.00 . A A .  26 LEU HD12 1 1 
       14 41616 1 1  48 LEU HD13 H  14.338  13.653 -19.868 1.00 . A A .  26 LEU HD13 1 1 
       14 41617 1 1  48 LEU HD21 H  17.391  11.449 -21.814 1.00 . A A .  26 LEU HD21 1 1 
       14 41618 1 1  48 LEU HD22 H  17.731  12.146 -20.230 1.00 . A A .  26 LEU HD22 1 1 
       14 41619 1 1  48 LEU HD23 H  17.522  13.198 -21.630 1.00 . A A .  26 LEU HD23 1 1 
       14 41620 1 1  48 LEU HG   H  15.194  12.505 -21.814 1.00 . A A .  26 LEU HG   1 1 
       14 41621 1 1  48 LEU N    N  15.097   9.834 -22.294 1.00 . A A .  26 LEU N    1 1 
       14 41622 1 1  48 LEU O    O  14.778   8.560 -18.979 1.00 . A A .  26 LEU O    1 1 
       14 41623 1 1  49 ALA C    C  13.455   6.127 -19.176 1.00 . A A .  27 ALA C    1 1 
       14 41624 1 1  49 ALA CA   C  12.777   6.979 -20.239 1.00 . A A .  27 ALA CA   1 1 
       14 41625 1 1  49 ALA CB   C  12.185   6.058 -21.296 1.00 . A A .  27 ALA CB   1 1 
       14 41626 1 1  49 ALA H    H  13.598   8.185 -21.819 1.00 . A A .  27 ALA H    1 1 
       14 41627 1 1  49 ALA HA   H  11.957   7.508 -19.775 1.00 . A A .  27 ALA HA   1 1 
       14 41628 1 1  49 ALA HB1  H  12.983   5.591 -21.855 1.00 . A A .  27 ALA HB1  1 1 
       14 41629 1 1  49 ALA HB2  H  11.562   6.630 -21.966 1.00 . A A .  27 ALA HB2  1 1 
       14 41630 1 1  49 ALA HB3  H  11.589   5.296 -20.816 1.00 . A A .  27 ALA HB3  1 1 
       14 41631 1 1  49 ALA N    N  13.681   8.012 -20.858 1.00 . A A .  27 ALA N    1 1 
       14 41632 1 1  49 ALA O    O  12.977   6.060 -18.050 1.00 . A A .  27 ALA O    1 1 
       14 41633 1 1  50 GLU C    C  15.774   5.381 -17.334 1.00 . A A .  28 GLU C    1 1 
       14 41634 1 1  50 GLU CA   C  15.353   4.663 -18.628 1.00 . A A .  28 GLU CA   1 1 
       14 41635 1 1  50 GLU CB   C  16.598   4.146 -19.351 1.00 . A A .  28 GLU CB   1 1 
       14 41636 1 1  50 GLU CD   C  18.762   4.769 -20.488 1.00 . A A .  28 GLU CD   1 1 
       14 41637 1 1  50 GLU CG   C  17.458   5.259 -19.939 1.00 . A A .  28 GLU CG   1 1 
       14 41638 1 1  50 GLU H    H  14.934   5.696 -20.429 1.00 . A A .  28 GLU H    1 1 
       14 41639 1 1  50 GLU HA   H  14.725   3.823 -18.371 1.00 . A A .  28 GLU HA   1 1 
       14 41640 1 1  50 GLU HB2  H  17.200   3.584 -18.652 1.00 . A A .  28 GLU HB2  1 1 
       14 41641 1 1  50 GLU HB3  H  16.290   3.494 -20.155 1.00 . A A .  28 GLU HB3  1 1 
       14 41642 1 1  50 GLU HG2  H  16.909   5.735 -20.737 1.00 . A A .  28 GLU HG2  1 1 
       14 41643 1 1  50 GLU HG3  H  17.660   5.984 -19.164 1.00 . A A .  28 GLU HG3  1 1 
       14 41644 1 1  50 GLU N    N  14.588   5.539 -19.526 1.00 . A A .  28 GLU N    1 1 
       14 41645 1 1  50 GLU O    O  15.957   4.756 -16.294 1.00 . A A .  28 GLU O    1 1 
       14 41646 1 1  50 GLU OE1  O  18.800   4.295 -21.633 1.00 . A A .  28 GLU OE1  1 1 
       14 41647 1 1  50 GLU OE2  O  19.783   4.881 -19.789 1.00 . A A .  28 GLU OE2  1 1 
       14 41648 1 1  51 SER C    C  15.149   8.123 -15.573 1.00 . A A .  29 SER C    1 1 
       14 41649 1 1  51 SER CA   C  16.340   7.484 -16.328 1.00 . A A .  29 SER CA   1 1 
       14 41650 1 1  51 SER CB   C  17.284   8.549 -16.909 1.00 . A A .  29 SER CB   1 1 
       14 41651 1 1  51 SER H    H  15.663   7.110 -18.255 1.00 . A A .  29 SER H    1 1 
       14 41652 1 1  51 SER HA   H  16.894   6.857 -15.647 1.00 . A A .  29 SER HA   1 1 
       14 41653 1 1  51 SER HB2  H  16.738   9.181 -17.594 1.00 . A A .  29 SER HB2  1 1 
       14 41654 1 1  51 SER HB3  H  17.693   9.147 -16.108 1.00 . A A .  29 SER HB3  1 1 
       14 41655 1 1  51 SER HG   H  19.185   8.104 -17.162 1.00 . A A .  29 SER HG   1 1 
       14 41656 1 1  51 SER N    N  15.889   6.675 -17.411 1.00 . A A .  29 SER N    1 1 
       14 41657 1 1  51 SER O    O  15.010   7.953 -14.356 1.00 . A A .  29 SER O    1 1 
       14 41658 1 1  51 SER OG   O  18.356   7.919 -17.610 1.00 . A A .  29 SER OG   1 1 
       14 41659 1 1  52 ILE C    C  11.978   8.678 -15.294 1.00 . A A .  30 ILE C    1 1 
       14 41660 1 1  52 ILE CA   C  13.158   9.539 -15.721 1.00 . A A .  30 ILE CA   1 1 
       14 41661 1 1  52 ILE CB   C  12.697  10.745 -16.613 1.00 . A A .  30 ILE CB   1 1 
       14 41662 1 1  52 ILE CD1  C  10.971  10.010 -18.362 1.00 . A A .  30 ILE CD1  1 1 
       14 41663 1 1  52 ILE CG1  C  12.403  10.379 -18.079 1.00 . A A .  30 ILE CG1  1 1 
       14 41664 1 1  52 ILE CG2  C  13.677  11.878 -16.559 1.00 . A A .  30 ILE CG2  1 1 
       14 41665 1 1  52 ILE H    H  14.365   8.779 -17.281 1.00 . A A .  30 ILE H    1 1 
       14 41666 1 1  52 ILE HA   H  13.558   9.974 -14.815 1.00 . A A .  30 ILE HA   1 1 
       14 41667 1 1  52 ILE HB   H  11.780  11.115 -16.176 1.00 . A A .  30 ILE HB   1 1 
       14 41668 1 1  52 ILE HD11 H  10.859   9.780 -19.411 1.00 . A A .  30 ILE HD11 1 1 
       14 41669 1 1  52 ILE HD12 H  10.328  10.839 -18.104 1.00 . A A .  30 ILE HD12 1 1 
       14 41670 1 1  52 ILE HD13 H  10.698   9.147 -17.774 1.00 . A A .  30 ILE HD13 1 1 
       14 41671 1 1  52 ILE HG12 H  12.651  11.218 -18.711 1.00 . A A .  30 ILE HG12 1 1 
       14 41672 1 1  52 ILE HG13 H  13.019   9.538 -18.356 1.00 . A A .  30 ILE HG13 1 1 
       14 41673 1 1  52 ILE HG21 H  14.639  11.540 -16.915 1.00 . A A .  30 ILE HG21 1 1 
       14 41674 1 1  52 ILE HG22 H  13.771  12.224 -15.540 1.00 . A A .  30 ILE HG22 1 1 
       14 41675 1 1  52 ILE HG23 H  13.328  12.687 -17.183 1.00 . A A .  30 ILE HG23 1 1 
       14 41676 1 1  52 ILE N    N  14.269   8.789 -16.312 1.00 . A A .  30 ILE N    1 1 
       14 41677 1 1  52 ILE O    O  11.519   8.759 -14.159 1.00 . A A .  30 ILE O    1 1 
       14 41678 1 1  53 ASN C    C  10.836   5.765 -15.212 1.00 . A A .  31 ASN C    1 1 
       14 41679 1 1  53 ASN CA   C  10.357   7.005 -15.954 1.00 . A A .  31 ASN CA   1 1 
       14 41680 1 1  53 ASN CB   C   9.756   6.630 -17.316 1.00 . A A .  31 ASN CB   1 1 
       14 41681 1 1  53 ASN CG   C   8.272   6.323 -17.298 1.00 . A A .  31 ASN CG   1 1 
       14 41682 1 1  53 ASN H    H  11.983   7.799 -17.049 1.00 . A A .  31 ASN H    1 1 
       14 41683 1 1  53 ASN HA   H   9.636   7.543 -15.358 1.00 . A A .  31 ASN HA   1 1 
       14 41684 1 1  53 ASN HB2  H   9.914   7.449 -18.000 1.00 . A A .  31 ASN HB2  1 1 
       14 41685 1 1  53 ASN HB3  H  10.275   5.760 -17.693 1.00 . A A .  31 ASN HB3  1 1 
       14 41686 1 1  53 ASN HD21 H   8.498   5.135 -18.848 1.00 . A A .  31 ASN HD21 1 1 
       14 41687 1 1  53 ASN HD22 H   6.891   5.280 -18.231 1.00 . A A .  31 ASN HD22 1 1 
       14 41688 1 1  53 ASN N    N  11.525   7.855 -16.185 1.00 . A A .  31 ASN N    1 1 
       14 41689 1 1  53 ASN ND2  N   7.846   5.500 -18.214 1.00 . A A .  31 ASN ND2  1 1 
       14 41690 1 1  53 ASN O    O  10.146   5.215 -14.359 1.00 . A A .  31 ASN O    1 1 
       14 41691 1 1  53 ASN OD1  O   7.505   6.849 -16.485 1.00 . A A .  31 ASN OD1  1 1 
       14 41692 1 1  54 GLN C    C  12.178   2.922 -14.861 1.00 . A A .  32 GLN C    1 1 
       14 41693 1 1  54 GLN CA   C  12.879   4.280 -15.005 1.00 . A A .  32 GLN CA   1 1 
       14 41694 1 1  54 GLN CB   C  13.645   4.739 -13.734 1.00 . A A .  32 GLN CB   1 1 
       14 41695 1 1  54 GLN CD   C  13.625   5.774 -11.417 1.00 . A A .  32 GLN CD   1 1 
       14 41696 1 1  54 GLN CG   C  12.803   5.134 -12.537 1.00 . A A .  32 GLN CG   1 1 
       14 41697 1 1  54 GLN H    H  12.459   5.843 -16.337 1.00 . A A .  32 GLN H    1 1 
       14 41698 1 1  54 GLN HA   H  13.642   4.109 -15.754 1.00 . A A .  32 GLN HA   1 1 
       14 41699 1 1  54 GLN HB2  H  14.293   3.935 -13.422 1.00 . A A .  32 GLN HB2  1 1 
       14 41700 1 1  54 GLN HB3  H  14.261   5.587 -14.001 1.00 . A A .  32 GLN HB3  1 1 
       14 41701 1 1  54 GLN HE21 H  14.765   6.727 -12.725 1.00 . A A .  32 GLN HE21 1 1 
       14 41702 1 1  54 GLN HE22 H  15.142   6.994 -11.060 1.00 . A A .  32 GLN HE22 1 1 
       14 41703 1 1  54 GLN HG2  H  12.053   5.841 -12.859 1.00 . A A .  32 GLN HG2  1 1 
       14 41704 1 1  54 GLN HG3  H  12.319   4.250 -12.147 1.00 . A A .  32 GLN HG3  1 1 
       14 41705 1 1  54 GLN N    N  12.060   5.359 -15.590 1.00 . A A .  32 GLN N    1 1 
       14 41706 1 1  54 GLN NE2  N  14.608   6.578 -11.769 1.00 . A A .  32 GLN NE2  1 1 
       14 41707 1 1  54 GLN O    O  12.648   2.029 -14.128 1.00 . A A .  32 GLN O    1 1 
       14 41708 1 1  54 GLN OE1  O  13.317   5.620 -10.244 1.00 . A A .  32 GLN OE1  1 1 
       14 41709 1 1  55 GLU C    C  11.041   0.516 -16.658 1.00 . A A .  33 GLU C    1 1 
       14 41710 1 1  55 GLU CA   C  10.404   1.498 -15.664 1.00 . A A .  33 GLU CA   1 1 
       14 41711 1 1  55 GLU CB   C   8.898   1.724 -15.956 1.00 . A A .  33 GLU CB   1 1 
       14 41712 1 1  55 GLU CD   C   9.237   2.535 -18.407 1.00 . A A .  33 GLU CD   1 1 
       14 41713 1 1  55 GLU CG   C   8.533   2.708 -17.075 1.00 . A A .  33 GLU CG   1 1 
       14 41714 1 1  55 GLU H    H  10.827   3.478 -16.199 1.00 . A A .  33 GLU H    1 1 
       14 41715 1 1  55 GLU HA   H  10.491   1.064 -14.678 1.00 . A A .  33 GLU HA   1 1 
       14 41716 1 1  55 GLU HB2  H   8.461   0.772 -16.212 1.00 . A A .  33 GLU HB2  1 1 
       14 41717 1 1  55 GLU HB3  H   8.432   2.074 -15.045 1.00 . A A .  33 GLU HB3  1 1 
       14 41718 1 1  55 GLU HG2  H   7.474   2.624 -17.257 1.00 . A A .  33 GLU HG2  1 1 
       14 41719 1 1  55 GLU HG3  H   8.739   3.707 -16.714 1.00 . A A .  33 GLU HG3  1 1 
       14 41720 1 1  55 GLU N    N  11.128   2.740 -15.629 1.00 . A A .  33 GLU N    1 1 
       14 41721 1 1  55 GLU O    O  11.952   0.900 -17.411 1.00 . A A .  33 GLU O    1 1 
       14 41722 1 1  55 GLU OE1  O   9.126   1.481 -19.034 1.00 . A A .  33 GLU OE1  1 1 
       14 41723 1 1  55 GLU OE2  O   9.921   3.486 -18.849 1.00 . A A .  33 GLU OE2  1 1 
       14 41724 1 1  56 PRO C    C  10.385  -1.624 -18.948 1.00 . A A .  34 PRO C    1 1 
       14 41725 1 1  56 PRO CA   C  11.126  -1.733 -17.600 1.00 . A A .  34 PRO CA   1 1 
       14 41726 1 1  56 PRO CB   C  10.830  -3.094 -16.932 1.00 . A A .  34 PRO CB   1 1 
       14 41727 1 1  56 PRO CD   C   9.745  -1.389 -15.661 1.00 . A A .  34 PRO CD   1 1 
       14 41728 1 1  56 PRO CG   C  10.251  -2.786 -15.588 1.00 . A A .  34 PRO CG   1 1 
       14 41729 1 1  56 PRO HA   H  12.189  -1.631 -17.763 1.00 . A A .  34 PRO HA   1 1 
       14 41730 1 1  56 PRO HB2  H  10.129  -3.646 -17.540 1.00 . A A .  34 PRO HB2  1 1 
       14 41731 1 1  56 PRO HB3  H  11.749  -3.655 -16.842 1.00 . A A .  34 PRO HB3  1 1 
       14 41732 1 1  56 PRO HD2  H   8.722  -1.374 -16.007 1.00 . A A .  34 PRO HD2  1 1 
       14 41733 1 1  56 PRO HD3  H   9.829  -0.904 -14.700 1.00 . A A .  34 PRO HD3  1 1 
       14 41734 1 1  56 PRO HG2  H   9.440  -3.466 -15.374 1.00 . A A .  34 PRO HG2  1 1 
       14 41735 1 1  56 PRO HG3  H  11.018  -2.868 -14.832 1.00 . A A .  34 PRO HG3  1 1 
       14 41736 1 1  56 PRO N    N  10.641  -0.768 -16.641 1.00 . A A .  34 PRO N    1 1 
       14 41737 1 1  56 PRO O    O  10.986  -1.318 -19.988 1.00 . A A .  34 PRO O    1 1 
       14 41738 1 1  57 GLY C    C   8.389  -3.138 -20.889 1.00 . A A .  35 GLY C    1 1 
       14 41739 1 1  57 GLY CA   C   8.248  -1.866 -20.093 1.00 . A A .  35 GLY CA   1 1 
       14 41740 1 1  57 GLY H    H   8.682  -2.137 -18.057 1.00 . A A .  35 GLY H    1 1 
       14 41741 1 1  57 GLY HA2  H   7.217  -1.747 -19.790 1.00 . A A .  35 GLY HA2  1 1 
       14 41742 1 1  57 GLY HA3  H   8.536  -1.029 -20.711 1.00 . A A .  35 GLY HA3  1 1 
       14 41743 1 1  57 GLY N    N   9.086  -1.900 -18.918 1.00 . A A .  35 GLY N    1 1 
       14 41744 1 1  57 GLY O    O   7.450  -3.921 -21.010 1.00 . A A .  35 GLY O    1 1 
       14 41745 1 1  58 PHE C    C   9.401  -4.520 -23.586 1.00 . A A .  36 PHE C    1 1 
       14 41746 1 1  58 PHE CA   C  10.007  -4.504 -22.196 1.00 . A A .  36 PHE CA   1 1 
       14 41747 1 1  58 PHE CB   C   9.811  -5.862 -21.514 1.00 . A A .  36 PHE CB   1 1 
       14 41748 1 1  58 PHE CD1  C  11.111  -5.616 -19.396 1.00 . A A .  36 PHE CD1  1 1 
       14 41749 1 1  58 PHE CD2  C  11.794  -7.259 -20.958 1.00 . A A .  36 PHE CD2  1 1 
       14 41750 1 1  58 PHE CE1  C  12.138  -5.984 -18.561 1.00 . A A .  36 PHE CE1  1 1 
       14 41751 1 1  58 PHE CE2  C  12.823  -7.629 -20.130 1.00 . A A .  36 PHE CE2  1 1 
       14 41752 1 1  58 PHE CG   C  10.928  -6.247 -20.600 1.00 . A A .  36 PHE CG   1 1 
       14 41753 1 1  58 PHE CZ   C  12.993  -6.989 -18.931 1.00 . A A .  36 PHE CZ   1 1 
       14 41754 1 1  58 PHE H    H  10.289  -2.704 -21.126 1.00 . A A .  36 PHE H    1 1 
       14 41755 1 1  58 PHE HA   H  11.072  -4.380 -22.337 1.00 . A A .  36 PHE HA   1 1 
       14 41756 1 1  58 PHE HB2  H   8.903  -5.835 -20.931 1.00 . A A .  36 PHE HB2  1 1 
       14 41757 1 1  58 PHE HB3  H   9.722  -6.626 -22.272 1.00 . A A .  36 PHE HB3  1 1 
       14 41758 1 1  58 PHE HD1  H  10.438  -4.823 -19.105 1.00 . A A .  36 PHE HD1  1 1 
       14 41759 1 1  58 PHE HD2  H  11.658  -7.762 -21.904 1.00 . A A .  36 PHE HD2  1 1 
       14 41760 1 1  58 PHE HE1  H  12.273  -5.480 -17.615 1.00 . A A .  36 PHE HE1  1 1 
       14 41761 1 1  58 PHE HE2  H  13.496  -8.421 -20.422 1.00 . A A .  36 PHE HE2  1 1 
       14 41762 1 1  58 PHE HZ   H  13.801  -7.279 -18.275 1.00 . A A .  36 PHE HZ   1 1 
       14 41763 1 1  58 PHE N    N   9.598  -3.357 -21.354 1.00 . A A .  36 PHE N    1 1 
       14 41764 1 1  58 PHE O    O  10.123  -4.487 -24.584 1.00 . A A .  36 PHE O    1 1 
       14 41765 1 1  59 LEU C    C   7.325  -3.383 -25.639 1.00 . A A .  37 LEU C    1 1 
       14 41766 1 1  59 LEU CA   C   7.449  -4.714 -24.927 1.00 . A A .  37 LEU CA   1 1 
       14 41767 1 1  59 LEU CB   C   6.085  -5.389 -24.772 1.00 . A A .  37 LEU CB   1 1 
       14 41768 1 1  59 LEU CD1  C   7.211  -7.655 -24.429 1.00 . A A .  37 LEU CD1  1 1 
       14 41769 1 1  59 LEU CD2  C   5.951  -6.640 -22.593 1.00 . A A .  37 LEU CD2  1 1 
       14 41770 1 1  59 LEU CG   C   6.049  -6.770 -24.068 1.00 . A A .  37 LEU CG   1 1 
       14 41771 1 1  59 LEU H    H   7.571  -4.477 -22.846 1.00 . A A .  37 LEU H    1 1 
       14 41772 1 1  59 LEU HA   H   8.077  -5.355 -25.529 1.00 . A A .  37 LEU HA   1 1 
       14 41773 1 1  59 LEU HB2  H   5.447  -4.719 -24.215 1.00 . A A .  37 LEU HB2  1 1 
       14 41774 1 1  59 LEU HB3  H   5.663  -5.510 -25.759 1.00 . A A .  37 LEU HB3  1 1 
       14 41775 1 1  59 LEU HD11 H   7.123  -8.596 -23.906 1.00 . A A .  37 LEU HD11 1 1 
       14 41776 1 1  59 LEU HD12 H   8.134  -7.170 -24.146 1.00 . A A .  37 LEU HD12 1 1 
       14 41777 1 1  59 LEU HD13 H   7.210  -7.834 -25.494 1.00 . A A .  37 LEU HD13 1 1 
       14 41778 1 1  59 LEU HD21 H   5.047  -6.108 -22.337 1.00 . A A .  37 LEU HD21 1 1 
       14 41779 1 1  59 LEU HD22 H   6.807  -6.095 -22.222 1.00 . A A .  37 LEU HD22 1 1 
       14 41780 1 1  59 LEU HD23 H   5.928  -7.622 -22.145 1.00 . A A .  37 LEU HD23 1 1 
       14 41781 1 1  59 LEU HG   H   5.156  -7.283 -24.398 1.00 . A A .  37 LEU HG   1 1 
       14 41782 1 1  59 LEU N    N   8.106  -4.556 -23.661 1.00 . A A .  37 LEU N    1 1 
       14 41783 1 1  59 LEU O    O   7.787  -3.223 -26.768 1.00 . A A .  37 LEU O    1 1 
       14 41784 1 1  60 TRP C    C   6.185  -0.177 -24.351 1.00 . A A .  38 TRP C    1 1 
       14 41785 1 1  60 TRP CA   C   6.558  -1.089 -25.473 1.00 . A A .  38 TRP CA   1 1 
       14 41786 1 1  60 TRP CB   C   5.646  -0.943 -26.721 1.00 . A A .  38 TRP CB   1 1 
       14 41787 1 1  60 TRP CD1  C   4.203  -3.035 -26.949 1.00 . A A .  38 TRP CD1  1 1 
       14 41788 1 1  60 TRP CD2  C   3.032  -1.169 -26.702 1.00 . A A .  38 TRP CD2  1 1 
       14 41789 1 1  60 TRP CE2  C   2.138  -2.242 -26.853 1.00 . A A .  38 TRP CE2  1 1 
       14 41790 1 1  60 TRP CE3  C   2.519   0.100 -26.533 1.00 . A A .  38 TRP CE3  1 1 
       14 41791 1 1  60 TRP CG   C   4.349  -1.705 -26.759 1.00 . A A .  38 TRP CG   1 1 
       14 41792 1 1  60 TRP CH2  C   0.288  -0.816 -26.677 1.00 . A A .  38 TRP CH2  1 1 
       14 41793 1 1  60 TRP CZ2  C   0.758  -2.071 -26.845 1.00 . A A .  38 TRP CZ2  1 1 
       14 41794 1 1  60 TRP CZ3  C   1.153   0.262 -26.521 1.00 . A A .  38 TRP CZ3  1 1 
       14 41795 1 1  60 TRP H    H   6.267  -2.670 -24.127 1.00 . A A .  38 TRP H    1 1 
       14 41796 1 1  60 TRP HA   H   7.558  -0.803 -25.775 1.00 . A A .  38 TRP HA   1 1 
       14 41797 1 1  60 TRP HB2  H   5.394   0.099 -26.830 1.00 . A A .  38 TRP HB2  1 1 
       14 41798 1 1  60 TRP HB3  H   6.220  -1.241 -27.588 1.00 . A A .  38 TRP HB3  1 1 
       14 41799 1 1  60 TRP HD1  H   5.027  -3.724 -27.039 1.00 . A A .  38 TRP HD1  1 1 
       14 41800 1 1  60 TRP HE1  H   2.530  -4.275 -27.132 1.00 . A A .  38 TRP HE1  1 1 
       14 41801 1 1  60 TRP HE3  H   3.168   0.955 -26.409 1.00 . A A .  38 TRP HE3  1 1 
       14 41802 1 1  60 TRP HH2  H  -0.776  -0.633 -26.661 1.00 . A A .  38 TRP HH2  1 1 
       14 41803 1 1  60 TRP HZ2  H   0.077  -2.901 -26.965 1.00 . A A .  38 TRP HZ2  1 1 
       14 41804 1 1  60 TRP HZ3  H   0.735   1.249 -26.390 1.00 . A A .  38 TRP HZ3  1 1 
       14 41805 1 1  60 TRP N    N   6.682  -2.443 -24.985 1.00 . A A .  38 TRP N    1 1 
       14 41806 1 1  60 TRP NE1  N   2.883  -3.370 -27.006 1.00 . A A .  38 TRP NE1  1 1 
       14 41807 1 1  60 TRP O    O   6.063  -0.636 -23.227 1.00 . A A .  38 TRP O    1 1 
       14 41808 1 1  61 LYS C    C   4.521   2.828 -23.897 1.00 . A A .  39 LYS C    1 1 
       14 41809 1 1  61 LYS CA   C   5.774   2.046 -23.565 1.00 . A A .  39 LYS CA   1 1 
       14 41810 1 1  61 LYS CB   C   6.970   2.977 -23.309 1.00 . A A .  39 LYS CB   1 1 
       14 41811 1 1  61 LYS CD   C   9.368   3.154 -22.538 1.00 . A A .  39 LYS CD   1 1 
       14 41812 1 1  61 LYS CE   C  10.654   2.378 -22.268 1.00 . A A .  39 LYS CE   1 1 
       14 41813 1 1  61 LYS CG   C   8.244   2.225 -22.948 1.00 . A A .  39 LYS CG   1 1 
       14 41814 1 1  61 LYS H    H   6.181   1.413 -25.536 1.00 . A A .  39 LYS H    1 1 
       14 41815 1 1  61 LYS HA   H   5.585   1.477 -22.666 1.00 . A A .  39 LYS HA   1 1 
       14 41816 1 1  61 LYS HB2  H   7.158   3.559 -24.199 1.00 . A A .  39 LYS HB2  1 1 
       14 41817 1 1  61 LYS HB3  H   6.727   3.644 -22.496 1.00 . A A .  39 LYS HB3  1 1 
       14 41818 1 1  61 LYS HD2  H   9.546   3.863 -23.333 1.00 . A A .  39 LYS HD2  1 1 
       14 41819 1 1  61 LYS HD3  H   9.079   3.680 -21.640 1.00 . A A .  39 LYS HD3  1 1 
       14 41820 1 1  61 LYS HE2  H  10.997   1.944 -23.195 1.00 . A A .  39 LYS HE2  1 1 
       14 41821 1 1  61 LYS HE3  H  11.401   3.066 -21.899 1.00 . A A .  39 LYS HE3  1 1 
       14 41822 1 1  61 LYS HG2  H   8.032   1.557 -22.128 1.00 . A A .  39 LYS HG2  1 1 
       14 41823 1 1  61 LYS HG3  H   8.561   1.649 -23.806 1.00 . A A .  39 LYS HG3  1 1 
       14 41824 1 1  61 LYS HZ1  H  10.569   1.669 -20.310 1.00 . A A .  39 LYS HZ1  1 1 
       14 41825 1 1  61 LYS HZ2  H  11.174   0.544 -21.418 1.00 . A A .  39 LYS HZ2  1 1 
       14 41826 1 1  61 LYS HZ3  H   9.516   0.877 -21.370 1.00 . A A .  39 LYS HZ3  1 1 
       14 41827 1 1  61 LYS N    N   6.068   1.097 -24.615 1.00 . A A .  39 LYS N    1 1 
       14 41828 1 1  61 LYS NZ   N  10.465   1.291 -21.272 1.00 . A A .  39 LYS NZ   1 1 
       14 41829 1 1  61 LYS O    O   3.890   2.581 -24.920 1.00 . A A .  39 LYS O    1 1 
       14 41830 1 1  62 VAL C    C   3.148   5.798 -24.046 1.00 . A A .  40 VAL C    1 1 
       14 41831 1 1  62 VAL CA   C   2.952   4.520 -23.214 1.00 . A A .  40 VAL CA   1 1 
       14 41832 1 1  62 VAL CB   C   2.262   4.823 -21.841 1.00 . A A .  40 VAL CB   1 1 
       14 41833 1 1  62 VAL CG1  C   3.216   5.496 -20.862 1.00 . A A .  40 VAL CG1  1 1 
       14 41834 1 1  62 VAL CG2  C   1.016   5.668 -22.027 1.00 . A A .  40 VAL CG2  1 1 
       14 41835 1 1  62 VAL H    H   4.756   3.962 -22.287 1.00 . A A .  40 VAL H    1 1 
       14 41836 1 1  62 VAL HA   H   2.277   3.881 -23.768 1.00 . A A .  40 VAL HA   1 1 
       14 41837 1 1  62 VAL HB   H   1.960   3.882 -21.408 1.00 . A A .  40 VAL HB   1 1 
       14 41838 1 1  62 VAL HG11 H   4.061   4.849 -20.680 1.00 . A A .  40 VAL HG11 1 1 
       14 41839 1 1  62 VAL HG12 H   2.702   5.687 -19.932 1.00 . A A .  40 VAL HG12 1 1 
       14 41840 1 1  62 VAL HG13 H   3.561   6.430 -21.280 1.00 . A A .  40 VAL HG13 1 1 
       14 41841 1 1  62 VAL HG21 H   1.283   6.605 -22.492 1.00 . A A .  40 VAL HG21 1 1 
       14 41842 1 1  62 VAL HG22 H   0.564   5.859 -21.065 1.00 . A A .  40 VAL HG22 1 1 
       14 41843 1 1  62 VAL HG23 H   0.314   5.141 -22.656 1.00 . A A .  40 VAL HG23 1 1 
       14 41844 1 1  62 VAL N    N   4.173   3.767 -23.050 1.00 . A A .  40 VAL N    1 1 
       14 41845 1 1  62 VAL O    O   3.958   6.656 -23.728 1.00 . A A .  40 VAL O    1 1 
       14 41846 1 1  63 TRP C    C   0.962   7.559 -26.072 1.00 . A A .  41 TRP C    1 1 
       14 41847 1 1  63 TRP CA   C   2.371   6.978 -26.041 1.00 . A A .  41 TRP CA   1 1 
       14 41848 1 1  63 TRP CB   C   2.837   6.508 -27.451 1.00 . A A .  41 TRP CB   1 1 
       14 41849 1 1  63 TRP CD1  C   2.715   3.947 -27.500 1.00 . A A .  41 TRP CD1  1 1 
       14 41850 1 1  63 TRP CD2  C   1.204   4.916 -28.834 1.00 . A A .  41 TRP CD2  1 1 
       14 41851 1 1  63 TRP CE2  C   1.060   3.520 -28.922 1.00 . A A .  41 TRP CE2  1 1 
       14 41852 1 1  63 TRP CE3  C   0.353   5.724 -29.596 1.00 . A A .  41 TRP CE3  1 1 
       14 41853 1 1  63 TRP CG   C   2.274   5.169 -27.896 1.00 . A A .  41 TRP CG   1 1 
       14 41854 1 1  63 TRP CH2  C  -0.699   3.721 -30.469 1.00 . A A .  41 TRP CH2  1 1 
       14 41855 1 1  63 TRP CZ2  C   0.116   2.909 -29.735 1.00 . A A .  41 TRP CZ2  1 1 
       14 41856 1 1  63 TRP CZ3  C  -0.588   5.116 -30.404 1.00 . A A .  41 TRP CZ3  1 1 
       14 41857 1 1  63 TRP H    H   1.816   5.102 -25.309 1.00 . A A .  41 TRP H    1 1 
       14 41858 1 1  63 TRP HA   H   3.052   7.732 -25.675 1.00 . A A .  41 TRP HA   1 1 
       14 41859 1 1  63 TRP HB2  H   2.538   7.244 -28.178 1.00 . A A .  41 TRP HB2  1 1 
       14 41860 1 1  63 TRP HB3  H   3.915   6.431 -27.453 1.00 . A A .  41 TRP HB3  1 1 
       14 41861 1 1  63 TRP HD1  H   3.521   3.792 -26.798 1.00 . A A .  41 TRP HD1  1 1 
       14 41862 1 1  63 TRP HE1  H   2.119   2.004 -27.960 1.00 . A A .  41 TRP HE1  1 1 
       14 41863 1 1  63 TRP HE3  H   0.422   6.801 -29.560 1.00 . A A .  41 TRP HE3  1 1 
       14 41864 1 1  63 TRP HH2  H  -1.450   3.292 -31.116 1.00 . A A .  41 TRP HH2  1 1 
       14 41865 1 1  63 TRP HZ2  H   0.019   1.835 -29.794 1.00 . A A .  41 TRP HZ2  1 1 
       14 41866 1 1  63 TRP HZ3  H  -1.252   5.722 -31.002 1.00 . A A .  41 TRP HZ3  1 1 
       14 41867 1 1  63 TRP N    N   2.401   5.865 -25.117 1.00 . A A .  41 TRP N    1 1 
       14 41868 1 1  63 TRP NE1  N   1.989   2.965 -28.099 1.00 . A A .  41 TRP NE1  1 1 
       14 41869 1 1  63 TRP O    O   0.216   7.418 -27.037 1.00 . A A .  41 TRP O    1 1 
       14 41870 1 1  64 THR C    C  -0.789   9.970 -24.105 1.00 . A A .  42 THR C    1 1 
       14 41871 1 1  64 THR CA   C  -0.771   8.669 -24.896 1.00 . A A .  42 THR CA   1 1 
       14 41872 1 1  64 THR CB   C  -1.678   7.634 -24.222 1.00 . A A .  42 THR CB   1 1 
       14 41873 1 1  64 THR CG2  C  -3.093   8.144 -24.117 1.00 . A A .  42 THR CG2  1 1 
       14 41874 1 1  64 THR H    H   1.162   8.230 -24.221 1.00 . A A .  42 THR H    1 1 
       14 41875 1 1  64 THR HA   H  -1.137   8.849 -25.895 1.00 . A A .  42 THR HA   1 1 
       14 41876 1 1  64 THR HB   H  -1.303   7.442 -23.226 1.00 . A A .  42 THR HB   1 1 
       14 41877 1 1  64 THR HG1  H  -2.008   6.566 -25.856 1.00 . A A .  42 THR HG1  1 1 
       14 41878 1 1  64 THR HG21 H  -3.105   9.057 -23.541 1.00 . A A .  42 THR HG21 1 1 
       14 41879 1 1  64 THR HG22 H  -3.708   7.402 -23.629 1.00 . A A .  42 THR HG22 1 1 
       14 41880 1 1  64 THR HG23 H  -3.480   8.338 -25.106 1.00 . A A .  42 THR HG23 1 1 
       14 41881 1 1  64 THR N    N   0.554   8.146 -24.985 1.00 . A A .  42 THR N    1 1 
       14 41882 1 1  64 THR O    O  -0.181  10.056 -23.048 1.00 . A A .  42 THR O    1 1 
       14 41883 1 1  64 THR OG1  O  -1.658   6.407 -24.976 1.00 . A A .  42 THR OG1  1 1 
       14 41884 1 1  65 GLU C    C  -2.861  12.933 -24.515 1.00 . A A .  43 GLU C    1 1 
       14 41885 1 1  65 GLU CA   C  -1.603  12.249 -23.995 1.00 . A A .  43 GLU CA   1 1 
       14 41886 1 1  65 GLU CB   C  -0.372  13.097 -24.341 1.00 . A A .  43 GLU CB   1 1 
       14 41887 1 1  65 GLU CD   C   0.735  15.358 -24.338 1.00 . A A .  43 GLU CD   1 1 
       14 41888 1 1  65 GLU CG   C  -0.392  14.509 -23.782 1.00 . A A .  43 GLU CG   1 1 
       14 41889 1 1  65 GLU H    H  -1.948  10.804 -25.473 1.00 . A A .  43 GLU H    1 1 
       14 41890 1 1  65 GLU HA   H  -1.671  12.117 -22.926 1.00 . A A .  43 GLU HA   1 1 
       14 41891 1 1  65 GLU HB2  H   0.506  12.600 -23.958 1.00 . A A .  43 GLU HB2  1 1 
       14 41892 1 1  65 GLU HB3  H  -0.292  13.163 -25.416 1.00 . A A .  43 GLU HB3  1 1 
       14 41893 1 1  65 GLU HG2  H  -1.334  14.972 -24.037 1.00 . A A .  43 GLU HG2  1 1 
       14 41894 1 1  65 GLU HG3  H  -0.292  14.461 -22.708 1.00 . A A .  43 GLU HG3  1 1 
       14 41895 1 1  65 GLU N    N  -1.486  10.955 -24.622 1.00 . A A .  43 GLU N    1 1 
       14 41896 1 1  65 GLU O    O  -2.950  13.229 -25.691 1.00 . A A .  43 GLU O    1 1 
       14 41897 1 1  65 GLU OE1  O   0.739  15.607 -25.576 1.00 . A A .  43 GLU OE1  1 1 
       14 41898 1 1  65 GLU OE2  O   1.624  15.783 -23.575 1.00 . A A .  43 GLU OE2  1 1 
       14 41899 1 1  66 SER C    C  -5.052  15.144 -23.357 1.00 . A A .  44 SER C    1 1 
       14 41900 1 1  66 SER CA   C  -5.030  13.819 -24.058 1.00 . A A .  44 SER CA   1 1 
       14 41901 1 1  66 SER CB   C  -6.285  12.989 -23.746 1.00 . A A .  44 SER CB   1 1 
       14 41902 1 1  66 SER H    H  -3.745  12.836 -22.732 1.00 . A A .  44 SER H    1 1 
       14 41903 1 1  66 SER HA   H  -4.971  13.990 -25.124 1.00 . A A .  44 SER HA   1 1 
       14 41904 1 1  66 SER HB2  H  -6.182  12.009 -24.188 1.00 . A A .  44 SER HB2  1 1 
       14 41905 1 1  66 SER HB3  H  -6.388  12.889 -22.675 1.00 . A A .  44 SER HB3  1 1 
       14 41906 1 1  66 SER HG   H  -7.274  13.994 -25.117 1.00 . A A .  44 SER HG   1 1 
       14 41907 1 1  66 SER N    N  -3.838  13.145 -23.657 1.00 . A A .  44 SER N    1 1 
       14 41908 1 1  66 SER O    O  -5.304  15.236 -22.140 1.00 . A A .  44 SER O    1 1 
       14 41909 1 1  66 SER OG   O  -7.465  13.599 -24.263 1.00 . A A .  44 SER OG   1 1 
       14 41910 1 1  67 GLU C    C  -5.958  18.092 -23.175 1.00 . A A .  45 GLU C    1 1 
       14 41911 1 1  67 GLU CA   C  -4.638  17.496 -23.581 1.00 . A A .  45 GLU CA   1 1 
       14 41912 1 1  67 GLU CB   C  -3.773  18.379 -24.520 1.00 . A A .  45 GLU CB   1 1 
       14 41913 1 1  67 GLU CD   C  -5.215  19.043 -26.538 1.00 . A A .  45 GLU CD   1 1 
       14 41914 1 1  67 GLU CG   C  -4.059  18.248 -26.030 1.00 . A A .  45 GLU CG   1 1 
       14 41915 1 1  67 GLU H    H  -4.701  16.021 -25.080 1.00 . A A .  45 GLU H    1 1 
       14 41916 1 1  67 GLU HA   H  -4.075  17.370 -22.665 1.00 . A A .  45 GLU HA   1 1 
       14 41917 1 1  67 GLU HB2  H  -3.924  19.412 -24.247 1.00 . A A .  45 GLU HB2  1 1 
       14 41918 1 1  67 GLU HB3  H  -2.734  18.130 -24.356 1.00 . A A .  45 GLU HB3  1 1 
       14 41919 1 1  67 GLU HG2  H  -3.180  18.564 -26.568 1.00 . A A .  45 GLU HG2  1 1 
       14 41920 1 1  67 GLU HG3  H  -4.242  17.204 -26.247 1.00 . A A .  45 GLU HG3  1 1 
       14 41921 1 1  67 GLU N    N  -4.794  16.160 -24.114 1.00 . A A .  45 GLU N    1 1 
       14 41922 1 1  67 GLU O    O  -6.057  18.789 -22.169 1.00 . A A .  45 GLU O    1 1 
       14 41923 1 1  67 GLU OE1  O  -5.028  20.223 -26.889 1.00 . A A .  45 GLU OE1  1 1 
       14 41924 1 1  67 GLU OE2  O  -6.307  18.485 -26.668 1.00 . A A .  45 GLU OE2  1 1 
       14 41925 1 1  68 LYS C    C  -8.953  17.416 -22.427 1.00 . A A .  46 LYS C    1 1 
       14 41926 1 1  68 LYS CA   C  -8.324  18.179 -23.596 1.00 . A A .  46 LYS CA   1 1 
       14 41927 1 1  68 LYS CB   C  -9.254  18.147 -24.822 1.00 . A A .  46 LYS CB   1 1 
       14 41928 1 1  68 LYS CD   C  -8.350  16.237 -26.274 1.00 . A A .  46 LYS CD   1 1 
       14 41929 1 1  68 LYS CE   C  -8.831  15.169 -27.227 1.00 . A A .  46 LYS CE   1 1 
       14 41930 1 1  68 LYS CG   C  -9.535  16.794 -25.482 1.00 . A A .  46 LYS CG   1 1 
       14 41931 1 1  68 LYS H    H  -6.828  17.118 -24.653 1.00 . A A .  46 LYS H    1 1 
       14 41932 1 1  68 LYS HA   H  -8.228  19.210 -23.286 1.00 . A A .  46 LYS HA   1 1 
       14 41933 1 1  68 LYS HB2  H -10.206  18.559 -24.526 1.00 . A A .  46 LYS HB2  1 1 
       14 41934 1 1  68 LYS HB3  H  -8.829  18.796 -25.575 1.00 . A A .  46 LYS HB3  1 1 
       14 41935 1 1  68 LYS HD2  H  -7.891  17.036 -26.837 1.00 . A A .  46 LYS HD2  1 1 
       14 41936 1 1  68 LYS HD3  H  -7.633  15.808 -25.590 1.00 . A A .  46 LYS HD3  1 1 
       14 41937 1 1  68 LYS HE2  H  -9.063  14.283 -26.657 1.00 . A A .  46 LYS HE2  1 1 
       14 41938 1 1  68 LYS HE3  H  -9.731  15.523 -27.709 1.00 . A A .  46 LYS HE3  1 1 
       14 41939 1 1  68 LYS HG2  H  -9.792  16.084 -24.712 1.00 . A A .  46 LYS HG2  1 1 
       14 41940 1 1  68 LYS HG3  H -10.376  16.909 -26.152 1.00 . A A .  46 LYS HG3  1 1 
       14 41941 1 1  68 LYS HZ1  H  -7.779  13.779 -28.359 1.00 . A A .  46 LYS HZ1  1 1 
       14 41942 1 1  68 LYS HZ2  H  -6.909  15.189 -28.013 1.00 . A A .  46 LYS HZ2  1 1 
       14 41943 1 1  68 LYS HZ3  H  -8.129  15.215 -29.182 1.00 . A A .  46 LYS HZ3  1 1 
       14 41944 1 1  68 LYS N    N  -6.973  17.720 -23.894 1.00 . A A .  46 LYS N    1 1 
       14 41945 1 1  68 LYS NZ   N  -7.844  14.813 -28.266 1.00 . A A .  46 LYS NZ   1 1 
       14 41946 1 1  68 LYS O    O  -9.817  17.936 -21.726 1.00 . A A .  46 LYS O    1 1 
       14 41947 1 1  69 ASN C    C  -8.273  15.762 -19.827 1.00 . A A .  47 ASN C    1 1 
       14 41948 1 1  69 ASN CA   C  -9.035  15.390 -21.092 1.00 . A A .  47 ASN CA   1 1 
       14 41949 1 1  69 ASN CB   C  -8.872  13.886 -21.388 1.00 . A A .  47 ASN CB   1 1 
       14 41950 1 1  69 ASN CG   C  -9.413  12.947 -20.295 1.00 . A A .  47 ASN CG   1 1 
       14 41951 1 1  69 ASN H    H  -7.846  15.803 -22.812 1.00 . A A .  47 ASN H    1 1 
       14 41952 1 1  69 ASN HA   H -10.082  15.622 -20.961 1.00 . A A .  47 ASN HA   1 1 
       14 41953 1 1  69 ASN HB2  H  -9.391  13.657 -22.306 1.00 . A A .  47 ASN HB2  1 1 
       14 41954 1 1  69 ASN HB3  H  -7.821  13.674 -21.522 1.00 . A A .  47 ASN HB3  1 1 
       14 41955 1 1  69 ASN HD21 H  -8.075  11.575 -20.775 1.00 . A A .  47 ASN HD21 1 1 
       14 41956 1 1  69 ASN HD22 H  -9.147  11.166 -19.483 1.00 . A A .  47 ASN HD22 1 1 
       14 41957 1 1  69 ASN N    N  -8.520  16.188 -22.214 1.00 . A A .  47 ASN N    1 1 
       14 41958 1 1  69 ASN ND2  N  -8.820  11.781 -20.172 1.00 . A A .  47 ASN ND2  1 1 
       14 41959 1 1  69 ASN O    O  -8.745  15.552 -18.723 1.00 . A A .  47 ASN O    1 1 
       14 41960 1 1  69 ASN OD1  O -10.363  13.261 -19.590 1.00 . A A .  47 ASN OD1  1 1 
       14 41961 1 1  70 HIS C    C  -5.736  15.516 -18.184 1.00 . A A .  48 HIS C    1 1 
       14 41962 1 1  70 HIS CA   C  -6.181  16.754 -18.913 1.00 . A A .  48 HIS CA   1 1 
       14 41963 1 1  70 HIS CB   C  -6.845  17.766 -17.939 1.00 . A A .  48 HIS CB   1 1 
       14 41964 1 1  70 HIS CD2  C  -8.057  19.438 -19.490 1.00 . A A .  48 HIS CD2  1 1 
       14 41965 1 1  70 HIS CE1  C  -6.982  21.254 -18.911 1.00 . A A .  48 HIS CE1  1 1 
       14 41966 1 1  70 HIS CG   C  -7.152  19.094 -18.553 1.00 . A A .  48 HIS CG   1 1 
       14 41967 1 1  70 HIS H    H  -6.784  16.535 -20.940 1.00 . A A .  48 HIS H    1 1 
       14 41968 1 1  70 HIS HA   H  -5.309  17.217 -19.355 1.00 . A A .  48 HIS HA   1 1 
       14 41969 1 1  70 HIS HB2  H  -7.773  17.349 -17.578 1.00 . A A .  48 HIS HB2  1 1 
       14 41970 1 1  70 HIS HB3  H  -6.183  17.932 -17.101 1.00 . A A .  48 HIS HB3  1 1 
       14 41971 1 1  70 HIS HD1  H  -5.778  20.329 -17.552 1.00 . A A .  48 HIS HD1  1 1 
       14 41972 1 1  70 HIS HD2  H  -8.754  18.782 -19.991 1.00 . A A .  48 HIS HD2  1 1 
       14 41973 1 1  70 HIS HE1  H  -6.658  22.283 -18.855 1.00 . A A .  48 HIS HE1  1 1 
       14 41974 1 1  70 HIS N    N  -7.074  16.358 -20.021 1.00 . A A .  48 HIS N    1 1 
       14 41975 1 1  70 HIS ND1  N  -6.497  20.258 -18.214 1.00 . A A .  48 HIS ND1  1 1 
       14 41976 1 1  70 HIS NE2  N  -7.934  20.786 -19.696 1.00 . A A .  48 HIS NE2  1 1 
       14 41977 1 1  70 HIS O    O  -5.525  15.515 -16.972 1.00 . A A .  48 HIS O    1 1 
       14 41978 1 1  71 GLU C    C  -4.313  12.521 -19.527 1.00 . A A .  49 GLU C    1 1 
       14 41979 1 1  71 GLU CA   C  -5.143  13.205 -18.457 1.00 . A A .  49 GLU CA   1 1 
       14 41980 1 1  71 GLU CB   C  -6.407  12.433 -18.097 1.00 . A A .  49 GLU CB   1 1 
       14 41981 1 1  71 GLU CD   C  -7.460  10.519 -16.929 1.00 . A A .  49 GLU CD   1 1 
       14 41982 1 1  71 GLU CG   C  -6.196  11.065 -17.528 1.00 . A A .  49 GLU CG   1 1 
       14 41983 1 1  71 GLU H    H  -5.625  14.594 -19.923 1.00 . A A .  49 GLU H    1 1 
       14 41984 1 1  71 GLU HA   H  -4.540  13.348 -17.572 1.00 . A A .  49 GLU HA   1 1 
       14 41985 1 1  71 GLU HB2  H  -6.961  13.007 -17.371 1.00 . A A .  49 GLU HB2  1 1 
       14 41986 1 1  71 GLU HB3  H  -7.010  12.335 -18.989 1.00 . A A .  49 GLU HB3  1 1 
       14 41987 1 1  71 GLU HG2  H  -5.868  10.403 -18.316 1.00 . A A .  49 GLU HG2  1 1 
       14 41988 1 1  71 GLU HG3  H  -5.440  11.117 -16.759 1.00 . A A .  49 GLU HG3  1 1 
       14 41989 1 1  71 GLU N    N  -5.521  14.483 -18.955 1.00 . A A .  49 GLU N    1 1 
       14 41990 1 1  71 GLU O    O  -4.600  12.664 -20.734 1.00 . A A .  49 GLU O    1 1 
       14 41991 1 1  71 GLU OE1  O  -8.250   9.901 -17.643 1.00 . A A .  49 GLU OE1  1 1 
       14 41992 1 1  71 GLU OE2  O  -7.685  10.688 -15.710 1.00 . A A .  49 GLU OE2  1 1 
       14 41993 1 1  72 ALA C    C  -1.961   9.859 -19.656 1.00 . A A .  50 ALA C    1 1 
       14 41994 1 1  72 ALA CA   C  -2.369  11.253 -20.054 1.00 . A A .  50 ALA CA   1 1 
       14 41995 1 1  72 ALA CB   C  -1.152  12.146 -20.219 1.00 . A A .  50 ALA CB   1 1 
       14 41996 1 1  72 ALA H    H  -3.145  11.688 -18.168 1.00 . A A .  50 ALA H    1 1 
       14 41997 1 1  72 ALA HA   H  -2.867  11.202 -21.011 1.00 . A A .  50 ALA HA   1 1 
       14 41998 1 1  72 ALA HB1  H  -0.509  11.740 -20.986 1.00 . A A .  50 ALA HB1  1 1 
       14 41999 1 1  72 ALA HB2  H  -0.612  12.195 -19.285 1.00 . A A .  50 ALA HB2  1 1 
       14 42000 1 1  72 ALA HB3  H  -1.469  13.138 -20.504 1.00 . A A .  50 ALA HB3  1 1 
       14 42001 1 1  72 ALA N    N  -3.289  11.819 -19.123 1.00 . A A .  50 ALA N    1 1 
       14 42002 1 1  72 ALA O    O  -1.605   9.586 -18.503 1.00 . A A .  50 ALA O    1 1 
       14 42003 1 1  73 GLY C    C  -2.666   6.749 -21.063 1.00 . A A .  51 GLY C    1 1 
       14 42004 1 1  73 GLY CA   C  -1.665   7.646 -20.431 1.00 . A A .  51 GLY CA   1 1 
       14 42005 1 1  73 GLY H    H  -2.454   9.274 -21.448 1.00 . A A .  51 GLY H    1 1 
       14 42006 1 1  73 GLY HA2  H  -0.702   7.503 -20.901 1.00 . A A .  51 GLY HA2  1 1 
       14 42007 1 1  73 GLY HA3  H  -1.592   7.413 -19.380 1.00 . A A .  51 GLY HA3  1 1 
       14 42008 1 1  73 GLY N    N  -2.072   8.992 -20.591 1.00 . A A .  51 GLY N    1 1 
       14 42009 1 1  73 GLY O    O  -3.841   7.106 -21.158 1.00 . A A .  51 GLY O    1 1 
       14 42010 1 1  74 GLY C    C  -2.959   3.355 -21.792 1.00 . A A .  52 GLY C    1 1 
       14 42011 1 1  74 GLY CA   C  -3.095   4.765 -22.223 1.00 . A A .  52 GLY CA   1 1 
       14 42012 1 1  74 GLY H    H  -1.307   5.360 -21.330 1.00 . A A .  52 GLY H    1 1 
       14 42013 1 1  74 GLY HA2  H  -4.116   5.082 -22.071 1.00 . A A .  52 GLY HA2  1 1 
       14 42014 1 1  74 GLY HA3  H  -2.858   4.835 -23.274 1.00 . A A .  52 GLY HA3  1 1 
       14 42015 1 1  74 GLY N    N  -2.236   5.623 -21.500 1.00 . A A .  52 GLY N    1 1 
       14 42016 1 1  74 GLY O    O  -2.974   3.052 -20.595 1.00 . A A .  52 GLY O    1 1 
       14 42017 1 1  75 ILE C    C  -1.553   0.555 -23.230 1.00 . A A .  53 ILE C    1 1 
       14 42018 1 1  75 ILE CA   C  -2.767   1.079 -22.484 1.00 . A A .  53 ILE CA   1 1 
       14 42019 1 1  75 ILE CB   C  -4.057   0.380 -23.056 1.00 . A A .  53 ILE CB   1 1 
       14 42020 1 1  75 ILE CD1  C  -5.690   1.397 -21.323 1.00 . A A .  53 ILE CD1  1 1 
       14 42021 1 1  75 ILE CG1  C  -5.334   1.210 -22.785 1.00 . A A .  53 ILE CG1  1 1 
       14 42022 1 1  75 ILE CG2  C  -4.234  -1.013 -22.469 1.00 . A A .  53 ILE CG2  1 1 
       14 42023 1 1  75 ILE H    H  -2.734   2.806 -23.665 1.00 . A A .  53 ILE H    1 1 
       14 42024 1 1  75 ILE HA   H  -2.680   0.896 -21.424 1.00 . A A .  53 ILE HA   1 1 
       14 42025 1 1  75 ILE HB   H  -3.931   0.274 -24.123 1.00 . A A .  53 ILE HB   1 1 
       14 42026 1 1  75 ILE HD11 H  -6.591   1.987 -21.245 1.00 . A A .  53 ILE HD11 1 1 
       14 42027 1 1  75 ILE HD12 H  -4.882   1.906 -20.818 1.00 . A A .  53 ILE HD12 1 1 
       14 42028 1 1  75 ILE HD13 H  -5.850   0.432 -20.865 1.00 . A A .  53 ILE HD13 1 1 
       14 42029 1 1  75 ILE HG12 H  -5.207   2.192 -23.213 1.00 . A A .  53 ILE HG12 1 1 
       14 42030 1 1  75 ILE HG13 H  -6.171   0.725 -23.268 1.00 . A A .  53 ILE HG13 1 1 
       14 42031 1 1  75 ILE HG21 H  -4.353  -0.940 -21.398 1.00 . A A .  53 ILE HG21 1 1 
       14 42032 1 1  75 ILE HG22 H  -3.364  -1.612 -22.695 1.00 . A A .  53 ILE HG22 1 1 
       14 42033 1 1  75 ILE HG23 H  -5.111  -1.476 -22.898 1.00 . A A .  53 ILE HG23 1 1 
       14 42034 1 1  75 ILE N    N  -2.814   2.489 -22.741 1.00 . A A .  53 ILE N    1 1 
       14 42035 1 1  75 ILE O    O  -1.404   0.848 -24.414 1.00 . A A .  53 ILE O    1 1 
       14 42036 1 1  76 TYR C    C   0.896  -2.033 -22.686 1.00 . A A .  54 TYR C    1 1 
       14 42037 1 1  76 TYR CA   C   0.501  -0.674 -23.223 1.00 . A A .  54 TYR CA   1 1 
       14 42038 1 1  76 TYR CB   C   1.683   0.329 -23.161 1.00 . A A .  54 TYR CB   1 1 
       14 42039 1 1  76 TYR CD1  C   1.833   1.446 -20.892 1.00 . A A .  54 TYR CD1  1 1 
       14 42040 1 1  76 TYR CD2  C   3.519  -0.112 -21.500 1.00 . A A .  54 TYR CD2  1 1 
       14 42041 1 1  76 TYR CE1  C   2.481   1.669 -19.693 1.00 . A A .  54 TYR CE1  1 1 
       14 42042 1 1  76 TYR CE2  C   4.165   0.097 -20.309 1.00 . A A .  54 TYR CE2  1 1 
       14 42043 1 1  76 TYR CG   C   2.343   0.550 -21.815 1.00 . A A .  54 TYR CG   1 1 
       14 42044 1 1  76 TYR CZ   C   3.647   0.985 -19.407 1.00 . A A .  54 TYR CZ   1 1 
       14 42045 1 1  76 TYR H    H  -0.832  -0.364 -21.617 1.00 . A A .  54 TYR H    1 1 
       14 42046 1 1  76 TYR HA   H   0.235  -0.806 -24.257 1.00 . A A .  54 TYR HA   1 1 
       14 42047 1 1  76 TYR HB2  H   2.453  -0.013 -23.834 1.00 . A A .  54 TYR HB2  1 1 
       14 42048 1 1  76 TYR HB3  H   1.329   1.290 -23.510 1.00 . A A .  54 TYR HB3  1 1 
       14 42049 1 1  76 TYR HD1  H   0.917   1.973 -21.118 1.00 . A A .  54 TYR HD1  1 1 
       14 42050 1 1  76 TYR HD2  H   3.929  -0.813 -22.212 1.00 . A A .  54 TYR HD2  1 1 
       14 42051 1 1  76 TYR HE1  H   2.072   2.371 -18.981 1.00 . A A .  54 TYR HE1  1 1 
       14 42052 1 1  76 TYR HE2  H   5.076  -0.438 -20.087 1.00 . A A .  54 TYR HE2  1 1 
       14 42053 1 1  76 TYR HH   H   3.673   1.207 -17.499 1.00 . A A .  54 TYR HH   1 1 
       14 42054 1 1  76 TYR N    N  -0.682  -0.169 -22.564 1.00 . A A .  54 TYR N    1 1 
       14 42055 1 1  76 TYR O    O   0.299  -2.520 -21.732 1.00 . A A .  54 TYR O    1 1 
       14 42056 1 1  76 TYR OH   O   4.305   1.209 -18.222 1.00 . A A .  54 TYR OH   1 1 
       14 42057 1 1  77 LEU C    C   3.510  -3.858 -21.897 1.00 . A A .  55 LEU C    1 1 
       14 42058 1 1  77 LEU CA   C   2.355  -3.958 -22.877 1.00 . A A .  55 LEU CA   1 1 
       14 42059 1 1  77 LEU CB   C   2.728  -4.891 -24.035 1.00 . A A .  55 LEU CB   1 1 
       14 42060 1 1  77 LEU CD1  C   0.443  -5.065 -25.095 1.00 . A A .  55 LEU CD1  1 1 
       14 42061 1 1  77 LEU CD2  C   2.202  -6.678 -25.710 1.00 . A A .  55 LEU CD2  1 1 
       14 42062 1 1  77 LEU CG   C   1.639  -5.823 -24.599 1.00 . A A .  55 LEU CG   1 1 
       14 42063 1 1  77 LEU H    H   2.278  -2.224 -24.101 1.00 . A A .  55 LEU H    1 1 
       14 42064 1 1  77 LEU HA   H   1.532  -4.408 -22.351 1.00 . A A .  55 LEU HA   1 1 
       14 42065 1 1  77 LEU HB2  H   3.082  -4.276 -24.848 1.00 . A A .  55 LEU HB2  1 1 
       14 42066 1 1  77 LEU HB3  H   3.550  -5.509 -23.704 1.00 . A A .  55 LEU HB3  1 1 
       14 42067 1 1  77 LEU HD11 H   0.738  -4.420 -25.909 1.00 . A A .  55 LEU HD11 1 1 
       14 42068 1 1  77 LEU HD12 H   0.036  -4.469 -24.291 1.00 . A A .  55 LEU HD12 1 1 
       14 42069 1 1  77 LEU HD13 H  -0.306  -5.761 -25.442 1.00 . A A .  55 LEU HD13 1 1 
       14 42070 1 1  77 LEU HD21 H   1.427  -7.325 -26.094 1.00 . A A .  55 LEU HD21 1 1 
       14 42071 1 1  77 LEU HD22 H   3.014  -7.277 -25.326 1.00 . A A .  55 LEU HD22 1 1 
       14 42072 1 1  77 LEU HD23 H   2.567  -6.043 -26.504 1.00 . A A .  55 LEU HD23 1 1 
       14 42073 1 1  77 LEU HG   H   1.306  -6.485 -23.814 1.00 . A A .  55 LEU HG   1 1 
       14 42074 1 1  77 LEU N    N   1.869  -2.649 -23.318 1.00 . A A .  55 LEU N    1 1 
       14 42075 1 1  77 LEU O    O   4.514  -3.196 -22.161 1.00 . A A .  55 LEU O    1 1 
       14 42076 1 1  78 PHE C    C   4.902  -5.993 -19.627 1.00 . A A .  56 PHE C    1 1 
       14 42077 1 1  78 PHE CA   C   4.323  -4.599 -19.732 1.00 . A A .  56 PHE CA   1 1 
       14 42078 1 1  78 PHE CB   C   3.648  -4.246 -18.396 1.00 . A A .  56 PHE CB   1 1 
       14 42079 1 1  78 PHE CD1  C   4.977  -2.315 -17.520 1.00 . A A .  56 PHE CD1  1 1 
       14 42080 1 1  78 PHE CD2  C   5.018  -4.351 -16.293 1.00 . A A .  56 PHE CD2  1 1 
       14 42081 1 1  78 PHE CE1  C   5.820  -1.734 -16.597 1.00 . A A .  56 PHE CE1  1 1 
       14 42082 1 1  78 PHE CE2  C   5.863  -3.774 -15.364 1.00 . A A .  56 PHE CE2  1 1 
       14 42083 1 1  78 PHE CG   C   4.568  -3.631 -17.380 1.00 . A A .  56 PHE CG   1 1 
       14 42084 1 1  78 PHE CZ   C   6.262  -2.465 -15.518 1.00 . A A .  56 PHE CZ   1 1 
       14 42085 1 1  78 PHE H    H   2.574  -5.133 -20.722 1.00 . A A .  56 PHE H    1 1 
       14 42086 1 1  78 PHE HA   H   5.108  -3.890 -19.945 1.00 . A A .  56 PHE HA   1 1 
       14 42087 1 1  78 PHE HB2  H   2.849  -3.544 -18.582 1.00 . A A .  56 PHE HB2  1 1 
       14 42088 1 1  78 PHE HB3  H   3.233  -5.146 -17.966 1.00 . A A .  56 PHE HB3  1 1 
       14 42089 1 1  78 PHE HD1  H   4.630  -1.741 -18.366 1.00 . A A .  56 PHE HD1  1 1 
       14 42090 1 1  78 PHE HD2  H   4.707  -5.378 -16.172 1.00 . A A .  56 PHE HD2  1 1 
       14 42091 1 1  78 PHE HE1  H   6.132  -0.707 -16.720 1.00 . A A .  56 PHE HE1  1 1 
       14 42092 1 1  78 PHE HE2  H   6.208  -4.348 -14.517 1.00 . A A .  56 PHE HE2  1 1 
       14 42093 1 1  78 PHE HZ   H   6.922  -2.013 -14.793 1.00 . A A .  56 PHE HZ   1 1 
       14 42094 1 1  78 PHE N    N   3.371  -4.579 -20.808 1.00 . A A .  56 PHE N    1 1 
       14 42095 1 1  78 PHE O    O   4.239  -6.978 -19.972 1.00 . A A .  56 PHE O    1 1 
       14 42096 1 1  79 THR C    C   6.158  -8.338 -18.103 1.00 . A A .  57 THR C    1 1 
       14 42097 1 1  79 THR CA   C   6.919  -7.273 -18.951 1.00 . A A .  57 THR CA   1 1 
       14 42098 1 1  79 THR CB   C   8.242  -6.884 -18.222 1.00 . A A .  57 THR CB   1 1 
       14 42099 1 1  79 THR CG2  C   7.946  -6.058 -16.980 1.00 . A A .  57 THR CG2  1 1 
       14 42100 1 1  79 THR H    H   6.607  -5.194 -19.063 1.00 . A A .  57 THR H    1 1 
       14 42101 1 1  79 THR HA   H   7.182  -7.709 -19.903 1.00 . A A .  57 THR HA   1 1 
       14 42102 1 1  79 THR HB   H   8.816  -6.271 -18.896 1.00 . A A .  57 THR HB   1 1 
       14 42103 1 1  79 THR HG1  H   9.967  -7.815 -17.949 1.00 . A A .  57 THR HG1  1 1 
       14 42104 1 1  79 THR HG21 H   7.330  -6.632 -16.304 1.00 . A A .  57 THR HG21 1 1 
       14 42105 1 1  79 THR HG22 H   7.425  -5.156 -17.264 1.00 . A A .  57 THR HG22 1 1 
       14 42106 1 1  79 THR HG23 H   8.873  -5.799 -16.490 1.00 . A A .  57 THR HG23 1 1 
       14 42107 1 1  79 THR N    N   6.149  -6.048 -19.212 1.00 . A A .  57 THR N    1 1 
       14 42108 1 1  79 THR O    O   6.541  -9.503 -18.127 1.00 . A A .  57 THR O    1 1 
       14 42109 1 1  79 THR OG1  O   9.036  -8.030 -17.862 1.00 . A A .  57 THR OG1  1 1 
       14 42110 1 1  80 ASP C    C   3.158  -8.108 -15.973 1.00 . A A .  58 ASP C    1 1 
       14 42111 1 1  80 ASP CA   C   4.343  -8.869 -16.536 1.00 . A A .  58 ASP CA   1 1 
       14 42112 1 1  80 ASP CB   C   5.175  -9.472 -15.376 1.00 . A A .  58 ASP CB   1 1 
       14 42113 1 1  80 ASP CG   C   4.631 -10.818 -14.886 1.00 . A A .  58 ASP CG   1 1 
       14 42114 1 1  80 ASP H    H   4.869  -6.989 -17.369 1.00 . A A .  58 ASP H    1 1 
       14 42115 1 1  80 ASP HA   H   3.982  -9.663 -17.175 1.00 . A A .  58 ASP HA   1 1 
       14 42116 1 1  80 ASP HB2  H   6.191  -9.619 -15.711 1.00 . A A .  58 ASP HB2  1 1 
       14 42117 1 1  80 ASP HB3  H   5.173  -8.781 -14.546 1.00 . A A .  58 ASP HB3  1 1 
       14 42118 1 1  80 ASP N    N   5.119  -7.936 -17.361 1.00 . A A .  58 ASP N    1 1 
       14 42119 1 1  80 ASP O    O   3.031  -6.904 -16.203 1.00 . A A .  58 ASP O    1 1 
       14 42120 1 1  80 ASP OD1  O   3.565 -10.850 -14.222 1.00 . A A .  58 ASP OD1  1 1 
       14 42121 1 1  80 ASP OD2  O   5.260 -11.856 -15.162 1.00 . A A .  58 ASP OD2  1 1 
       14 42122 1 1  81 GLU C    C   1.331  -7.890 -13.233 1.00 . A A .  59 GLU C    1 1 
       14 42123 1 1  81 GLU CA   C   1.111  -8.235 -14.683 1.00 . A A .  59 GLU CA   1 1 
       14 42124 1 1  81 GLU CB   C   0.031  -9.296 -14.729 1.00 . A A .  59 GLU CB   1 1 
       14 42125 1 1  81 GLU CD   C  -0.814 -11.392 -15.813 1.00 . A A .  59 GLU CD   1 1 
       14 42126 1 1  81 GLU CG   C   0.220 -10.321 -15.836 1.00 . A A .  59 GLU CG   1 1 
       14 42127 1 1  81 GLU H    H   2.565  -9.703 -15.007 1.00 . A A .  59 GLU H    1 1 
       14 42128 1 1  81 GLU HA   H   0.816  -7.365 -15.247 1.00 . A A .  59 GLU HA   1 1 
       14 42129 1 1  81 GLU HB2  H   0.017  -9.819 -13.784 1.00 . A A .  59 GLU HB2  1 1 
       14 42130 1 1  81 GLU HB3  H  -0.924  -8.813 -14.876 1.00 . A A .  59 GLU HB3  1 1 
       14 42131 1 1  81 GLU HG2  H   0.170  -9.818 -16.788 1.00 . A A .  59 GLU HG2  1 1 
       14 42132 1 1  81 GLU HG3  H   1.193 -10.777 -15.723 1.00 . A A .  59 GLU HG3  1 1 
       14 42133 1 1  81 GLU N    N   2.344  -8.778 -15.216 1.00 . A A .  59 GLU N    1 1 
       14 42134 1 1  81 GLU O    O   0.952  -6.825 -12.766 1.00 . A A .  59 GLU O    1 1 
       14 42135 1 1  81 GLU OE1  O  -0.754 -12.255 -14.920 1.00 . A A .  59 GLU OE1  1 1 
       14 42136 1 1  81 GLU OE2  O  -1.706 -11.402 -16.687 1.00 . A A .  59 GLU OE2  1 1 
       14 42137 1 1  82 LYS C    C   3.239  -7.502 -10.891 1.00 . A A .  60 LYS C    1 1 
       14 42138 1 1  82 LYS CA   C   2.253  -8.634 -11.112 1.00 . A A .  60 LYS CA   1 1 
       14 42139 1 1  82 LYS CB   C   2.786  -9.916 -10.528 1.00 . A A .  60 LYS CB   1 1 
       14 42140 1 1  82 LYS CD   C   4.578 -11.552 -10.660 1.00 . A A .  60 LYS CD   1 1 
       14 42141 1 1  82 LYS CE   C   5.763 -11.811 -11.463 1.00 . A A .  60 LYS CE   1 1 
       14 42142 1 1  82 LYS CG   C   3.935 -10.391 -11.271 1.00 . A A .  60 LYS CG   1 1 
       14 42143 1 1  82 LYS H    H   2.274  -9.620 -12.975 1.00 . A A .  60 LYS H    1 1 
       14 42144 1 1  82 LYS HA   H   1.324  -8.384 -10.621 1.00 . A A .  60 LYS HA   1 1 
       14 42145 1 1  82 LYS HB2  H   3.081  -9.746  -9.503 1.00 . A A .  60 LYS HB2  1 1 
       14 42146 1 1  82 LYS HB3  H   2.015 -10.672 -10.561 1.00 . A A .  60 LYS HB3  1 1 
       14 42147 1 1  82 LYS HD2  H   4.859 -11.325  -9.641 1.00 . A A .  60 LYS HD2  1 1 
       14 42148 1 1  82 LYS HD3  H   3.918 -12.405 -10.697 1.00 . A A .  60 LYS HD3  1 1 
       14 42149 1 1  82 LYS HE2  H   5.464 -11.913 -12.497 1.00 . A A .  60 LYS HE2  1 1 
       14 42150 1 1  82 LYS HE3  H   6.430 -10.967 -11.369 1.00 . A A .  60 LYS HE3  1 1 
       14 42151 1 1  82 LYS HG2  H   3.611 -10.663 -12.257 1.00 . A A .  60 LYS HG2  1 1 
       14 42152 1 1  82 LYS HG3  H   4.655  -9.587 -11.340 1.00 . A A .  60 LYS HG3  1 1 
       14 42153 1 1  82 LYS HZ1  H   7.321 -13.166 -11.671 1.00 . A A .  60 LYS HZ1  1 1 
       14 42154 1 1  82 LYS HZ2  H   5.866 -13.861 -11.159 1.00 . A A .  60 LYS HZ2  1 1 
       14 42155 1 1  82 LYS HZ3  H   6.798 -12.955 -10.076 1.00 . A A .  60 LYS HZ3  1 1 
       14 42156 1 1  82 LYS N    N   1.974  -8.801 -12.528 1.00 . A A .  60 LYS N    1 1 
       14 42157 1 1  82 LYS NZ   N   6.486 -13.031 -11.065 1.00 . A A .  60 LYS NZ   1 1 
       14 42158 1 1  82 LYS O    O   3.178  -6.778  -9.901 1.00 . A A .  60 LYS O    1 1 
       14 42159 1 1  83 SER C    C   4.494  -4.996 -12.259 1.00 . A A .  61 SER C    1 1 
       14 42160 1 1  83 SER CA   C   5.107  -6.315 -11.794 1.00 . A A .  61 SER CA   1 1 
       14 42161 1 1  83 SER CB   C   6.259  -6.721 -12.700 1.00 . A A .  61 SER CB   1 1 
       14 42162 1 1  83 SER H    H   4.106  -7.944 -12.612 1.00 . A A .  61 SER H    1 1 
       14 42163 1 1  83 SER HA   H   5.460  -6.217 -10.779 1.00 . A A .  61 SER HA   1 1 
       14 42164 1 1  83 SER HB2  H   5.954  -6.637 -13.733 1.00 . A A .  61 SER HB2  1 1 
       14 42165 1 1  83 SER HB3  H   7.107  -6.079 -12.517 1.00 . A A .  61 SER HB3  1 1 
       14 42166 1 1  83 SER HG   H   6.670  -8.553 -13.260 1.00 . A A .  61 SER HG   1 1 
       14 42167 1 1  83 SER N    N   4.123  -7.339 -11.841 1.00 . A A .  61 SER N    1 1 
       14 42168 1 1  83 SER O    O   4.947  -3.941 -11.898 1.00 . A A .  61 SER O    1 1 
       14 42169 1 1  83 SER OG   O   6.633  -8.063 -12.436 1.00 . A A .  61 SER OG   1 1 
       14 42170 1 1  84 ALA C    C   2.234  -2.988 -12.526 1.00 . A A .  62 ALA C    1 1 
       14 42171 1 1  84 ALA CA   C   2.756  -3.936 -13.605 1.00 . A A .  62 ALA CA   1 1 
       14 42172 1 1  84 ALA CB   C   1.635  -4.406 -14.500 1.00 . A A .  62 ALA CB   1 1 
       14 42173 1 1  84 ALA H    H   3.054  -5.981 -13.206 1.00 . A A .  62 ALA H    1 1 
       14 42174 1 1  84 ALA HA   H   3.475  -3.410 -14.215 1.00 . A A .  62 ALA HA   1 1 
       14 42175 1 1  84 ALA HB1  H   0.948  -5.012 -13.929 1.00 . A A .  62 ALA HB1  1 1 
       14 42176 1 1  84 ALA HB2  H   2.042  -4.991 -15.312 1.00 . A A .  62 ALA HB2  1 1 
       14 42177 1 1  84 ALA HB3  H   1.113  -3.553 -14.898 1.00 . A A .  62 ALA HB3  1 1 
       14 42178 1 1  84 ALA N    N   3.420  -5.091 -13.023 1.00 . A A .  62 ALA N    1 1 
       14 42179 1 1  84 ALA O    O   2.639  -1.823 -12.467 1.00 . A A .  62 ALA O    1 1 
       14 42180 1 1  85 LEU C    C   1.865  -2.253  -9.553 1.00 . A A .  63 LEU C    1 1 
       14 42181 1 1  85 LEU CA   C   0.811  -2.651 -10.579 1.00 . A A .  63 LEU CA   1 1 
       14 42182 1 1  85 LEU CB   C  -0.393  -3.295  -9.856 1.00 . A A .  63 LEU CB   1 1 
       14 42183 1 1  85 LEU CD1  C  -1.332  -4.798  -8.079 1.00 . A A .  63 LEU CD1  1 1 
       14 42184 1 1  85 LEU CD2  C  -0.004  -5.807  -9.894 1.00 . A A .  63 LEU CD2  1 1 
       14 42185 1 1  85 LEU CG   C  -0.159  -4.577  -9.016 1.00 . A A .  63 LEU CG   1 1 
       14 42186 1 1  85 LEU H    H   1.140  -4.441 -11.691 1.00 . A A .  63 LEU H    1 1 
       14 42187 1 1  85 LEU HA   H   0.467  -1.746 -11.060 1.00 . A A .  63 LEU HA   1 1 
       14 42188 1 1  85 LEU HB2  H  -0.812  -2.550  -9.197 1.00 . A A .  63 LEU HB2  1 1 
       14 42189 1 1  85 LEU HB3  H  -1.135  -3.526 -10.607 1.00 . A A .  63 LEU HB3  1 1 
       14 42190 1 1  85 LEU HD11 H  -2.238  -4.909  -8.656 1.00 . A A .  63 LEU HD11 1 1 
       14 42191 1 1  85 LEU HD12 H  -1.429  -3.950  -7.417 1.00 . A A .  63 LEU HD12 1 1 
       14 42192 1 1  85 LEU HD13 H  -1.164  -5.692  -7.497 1.00 . A A .  63 LEU HD13 1 1 
       14 42193 1 1  85 LEU HD21 H   0.841  -5.675 -10.553 1.00 . A A .  63 LEU HD21 1 1 
       14 42194 1 1  85 LEU HD22 H  -0.900  -5.945 -10.481 1.00 . A A .  63 LEU HD22 1 1 
       14 42195 1 1  85 LEU HD23 H   0.157  -6.675  -9.272 1.00 . A A .  63 LEU HD23 1 1 
       14 42196 1 1  85 LEU HG   H   0.736  -4.463  -8.422 1.00 . A A .  63 LEU HG   1 1 
       14 42197 1 1  85 LEU N    N   1.386  -3.494 -11.639 1.00 . A A .  63 LEU N    1 1 
       14 42198 1 1  85 LEU O    O   1.743  -1.243  -8.860 1.00 . A A .  63 LEU O    1 1 
       14 42199 1 1  86 ALA C    C   4.862  -1.652  -9.063 1.00 . A A .  64 ALA C    1 1 
       14 42200 1 1  86 ALA CA   C   3.968  -2.776  -8.551 1.00 . A A .  64 ALA CA   1 1 
       14 42201 1 1  86 ALA CB   C   4.768  -4.037  -8.322 1.00 . A A .  64 ALA CB   1 1 
       14 42202 1 1  86 ALA H    H   2.948  -3.821 -10.057 1.00 . A A .  64 ALA H    1 1 
       14 42203 1 1  86 ALA HA   H   3.533  -2.477  -7.609 1.00 . A A .  64 ALA HA   1 1 
       14 42204 1 1  86 ALA HB1  H   5.222  -4.349  -9.251 1.00 . A A .  64 ALA HB1  1 1 
       14 42205 1 1  86 ALA HB2  H   4.114  -4.817  -7.960 1.00 . A A .  64 ALA HB2  1 1 
       14 42206 1 1  86 ALA HB3  H   5.540  -3.846  -7.591 1.00 . A A .  64 ALA HB3  1 1 
       14 42207 1 1  86 ALA N    N   2.897  -3.035  -9.474 1.00 . A A .  64 ALA N    1 1 
       14 42208 1 1  86 ALA O    O   5.395  -0.844  -8.287 1.00 . A A .  64 ALA O    1 1 
       14 42209 1 1  87 TYR C    C   5.200   0.733 -11.226 1.00 . A A .  65 TYR C    1 1 
       14 42210 1 1  87 TYR CA   C   5.841  -0.614 -10.986 1.00 . A A .  65 TYR CA   1 1 
       14 42211 1 1  87 TYR CB   C   6.510  -1.171 -12.229 1.00 . A A .  65 TYR CB   1 1 
       14 42212 1 1  87 TYR CD1  C   7.799  -3.205 -11.429 1.00 . A A .  65 TYR CD1  1 1 
       14 42213 1 1  87 TYR CD2  C   9.028  -1.305 -12.147 1.00 . A A .  65 TYR CD2  1 1 
       14 42214 1 1  87 TYR CE1  C   8.974  -3.866 -11.148 1.00 . A A .  65 TYR CE1  1 1 
       14 42215 1 1  87 TYR CE2  C  10.208  -1.956 -11.865 1.00 . A A .  65 TYR CE2  1 1 
       14 42216 1 1  87 TYR CG   C   7.802  -1.914 -11.935 1.00 . A A .  65 TYR CG   1 1 
       14 42217 1 1  87 TYR CZ   C  10.176  -3.237 -11.367 1.00 . A A .  65 TYR CZ   1 1 
       14 42218 1 1  87 TYR H    H   4.478  -2.192 -10.931 1.00 . A A .  65 TYR H    1 1 
       14 42219 1 1  87 TYR HA   H   6.629  -0.439 -10.267 1.00 . A A .  65 TYR HA   1 1 
       14 42220 1 1  87 TYR HB2  H   5.835  -1.858 -12.717 1.00 . A A .  65 TYR HB2  1 1 
       14 42221 1 1  87 TYR HB3  H   6.739  -0.358 -12.902 1.00 . A A .  65 TYR HB3  1 1 
       14 42222 1 1  87 TYR HD1  H   6.858  -3.697 -11.255 1.00 . A A .  65 TYR HD1  1 1 
       14 42223 1 1  87 TYR HD2  H   9.052  -0.300 -12.541 1.00 . A A .  65 TYR HD2  1 1 
       14 42224 1 1  87 TYR HE1  H   8.947  -4.872 -10.757 1.00 . A A .  65 TYR HE1  1 1 
       14 42225 1 1  87 TYR HE2  H  11.152  -1.461 -12.038 1.00 . A A .  65 TYR HE2  1 1 
       14 42226 1 1  87 TYR HH   H  11.314  -4.786 -11.411 1.00 . A A .  65 TYR HH   1 1 
       14 42227 1 1  87 TYR N    N   4.987  -1.573 -10.366 1.00 . A A .  65 TYR N    1 1 
       14 42228 1 1  87 TYR O    O   5.900   1.690 -11.571 1.00 . A A .  65 TYR O    1 1 
       14 42229 1 1  87 TYR OH   O  11.354  -3.886 -11.079 1.00 . A A .  65 TYR OH   1 1 
       14 42230 1 1  88 LEU C    C   3.834   3.155 -10.197 1.00 . A A .  66 LEU C    1 1 
       14 42231 1 1  88 LEU CA   C   3.226   2.159 -11.147 1.00 . A A .  66 LEU CA   1 1 
       14 42232 1 1  88 LEU CB   C   1.690   2.103 -10.990 1.00 . A A .  66 LEU CB   1 1 
       14 42233 1 1  88 LEU CD1  C   1.089   2.665  -8.566 1.00 . A A .  66 LEU CD1  1 1 
       14 42234 1 1  88 LEU CD2  C  -0.350   1.111  -9.881 1.00 . A A .  66 LEU CD2  1 1 
       14 42235 1 1  88 LEU CG   C   1.065   1.604  -9.661 1.00 . A A .  66 LEU CG   1 1 
       14 42236 1 1  88 LEU H    H   3.350   0.053 -10.792 1.00 . A A .  66 LEU H    1 1 
       14 42237 1 1  88 LEU HA   H   3.441   2.506 -12.149 1.00 . A A .  66 LEU HA   1 1 
       14 42238 1 1  88 LEU HB2  H   1.315   3.100 -11.161 1.00 . A A .  66 LEU HB2  1 1 
       14 42239 1 1  88 LEU HB3  H   1.312   1.473 -11.783 1.00 . A A .  66 LEU HB3  1 1 
       14 42240 1 1  88 LEU HD11 H   0.643   2.265  -7.667 1.00 . A A .  66 LEU HD11 1 1 
       14 42241 1 1  88 LEU HD12 H   0.530   3.530  -8.891 1.00 . A A .  66 LEU HD12 1 1 
       14 42242 1 1  88 LEU HD13 H   2.111   2.951  -8.365 1.00 . A A .  66 LEU HD13 1 1 
       14 42243 1 1  88 LEU HD21 H  -0.341   0.295 -10.588 1.00 . A A .  66 LEU HD21 1 1 
       14 42244 1 1  88 LEU HD22 H  -0.956   1.917 -10.269 1.00 . A A .  66 LEU HD22 1 1 
       14 42245 1 1  88 LEU HD23 H  -0.762   0.770  -8.943 1.00 . A A .  66 LEU HD23 1 1 
       14 42246 1 1  88 LEU HG   H   1.648   0.770  -9.307 1.00 . A A .  66 LEU HG   1 1 
       14 42247 1 1  88 LEU N    N   3.880   0.845 -11.023 1.00 . A A .  66 LEU N    1 1 
       14 42248 1 1  88 LEU O    O   3.967   4.317 -10.522 1.00 . A A .  66 LEU O    1 1 
       14 42249 1 1  89 GLU C    C   6.172   4.105  -8.492 1.00 . A A .  67 GLU C    1 1 
       14 42250 1 1  89 GLU CA   C   4.875   3.434  -7.998 1.00 . A A .  67 GLU CA   1 1 
       14 42251 1 1  89 GLU CB   C   5.150   2.526  -6.797 1.00 . A A .  67 GLU CB   1 1 
       14 42252 1 1  89 GLU CD   C   4.561   4.185  -4.984 1.00 . A A .  67 GLU CD   1 1 
       14 42253 1 1  89 GLU CG   C   5.608   3.242  -5.534 1.00 . A A .  67 GLU CG   1 1 
       14 42254 1 1  89 GLU H    H   4.168   1.687  -8.910 1.00 . A A .  67 GLU H    1 1 
       14 42255 1 1  89 GLU HA   H   4.174   4.201  -7.706 1.00 . A A .  67 GLU HA   1 1 
       14 42256 1 1  89 GLU HB2  H   4.246   1.986  -6.562 1.00 . A A .  67 GLU HB2  1 1 
       14 42257 1 1  89 GLU HB3  H   5.915   1.815  -7.074 1.00 . A A .  67 GLU HB3  1 1 
       14 42258 1 1  89 GLU HG2  H   5.835   2.504  -4.780 1.00 . A A .  67 GLU HG2  1 1 
       14 42259 1 1  89 GLU HG3  H   6.499   3.809  -5.761 1.00 . A A .  67 GLU HG3  1 1 
       14 42260 1 1  89 GLU N    N   4.266   2.652  -9.053 1.00 . A A .  67 GLU N    1 1 
       14 42261 1 1  89 GLU O    O   6.582   5.109  -7.965 1.00 . A A .  67 GLU O    1 1 
       14 42262 1 1  89 GLU OE1  O   3.485   3.711  -4.569 1.00 . A A .  67 GLU OE1  1 1 
       14 42263 1 1  89 GLU OE2  O   4.811   5.401  -4.921 1.00 . A A .  67 GLU OE2  1 1 
       14 42264 1 1  90 LYS C    C   7.614   5.401 -10.867 1.00 . A A .  68 LYS C    1 1 
       14 42265 1 1  90 LYS CA   C   7.999   4.133 -10.111 1.00 . A A .  68 LYS CA   1 1 
       14 42266 1 1  90 LYS CB   C   8.709   3.149 -11.075 1.00 . A A .  68 LYS CB   1 1 
       14 42267 1 1  90 LYS CD   C   8.920   1.056  -9.521 1.00 . A A .  68 LYS CD   1 1 
       14 42268 1 1  90 LYS CE   C   8.836   1.562  -8.083 1.00 . A A .  68 LYS CE   1 1 
       14 42269 1 1  90 LYS CG   C   9.606   2.042 -10.483 1.00 . A A .  68 LYS CG   1 1 
       14 42270 1 1  90 LYS H    H   6.437   2.711  -9.901 1.00 . A A .  68 LYS H    1 1 
       14 42271 1 1  90 LYS HA   H   8.671   4.393  -9.306 1.00 . A A .  68 LYS HA   1 1 
       14 42272 1 1  90 LYS HB2  H   7.949   2.657 -11.660 1.00 . A A .  68 LYS HB2  1 1 
       14 42273 1 1  90 LYS HB3  H   9.319   3.735 -11.750 1.00 . A A .  68 LYS HB3  1 1 
       14 42274 1 1  90 LYS HD2  H   7.918   0.872  -9.875 1.00 . A A .  68 LYS HD2  1 1 
       14 42275 1 1  90 LYS HD3  H   9.474   0.128  -9.530 1.00 . A A .  68 LYS HD3  1 1 
       14 42276 1 1  90 LYS HE2  H   8.236   2.459  -8.068 1.00 . A A .  68 LYS HE2  1 1 
       14 42277 1 1  90 LYS HE3  H   8.358   0.804  -7.479 1.00 . A A .  68 LYS HE3  1 1 
       14 42278 1 1  90 LYS HG2  H  10.015   1.471 -11.301 1.00 . A A .  68 LYS HG2  1 1 
       14 42279 1 1  90 LYS HG3  H  10.420   2.521  -9.956 1.00 . A A .  68 LYS HG3  1 1 
       14 42280 1 1  90 LYS HZ1  H  10.636   2.604  -8.070 1.00 . A A .  68 LYS HZ1  1 1 
       14 42281 1 1  90 LYS HZ2  H  10.757   1.014  -7.504 1.00 . A A .  68 LYS HZ2  1 1 
       14 42282 1 1  90 LYS HZ3  H  10.059   2.208  -6.530 1.00 . A A .  68 LYS HZ3  1 1 
       14 42283 1 1  90 LYS N    N   6.794   3.542  -9.524 1.00 . A A .  68 LYS N    1 1 
       14 42284 1 1  90 LYS NZ   N  10.163   1.868  -7.507 1.00 . A A .  68 LYS NZ   1 1 
       14 42285 1 1  90 LYS O    O   8.187   6.458 -10.655 1.00 . A A .  68 LYS O    1 1 
       14 42286 1 1  91 HIS C    C   5.493   7.447 -11.550 1.00 . A A .  69 HIS C    1 1 
       14 42287 1 1  91 HIS CA   C   6.079   6.420 -12.510 1.00 . A A .  69 HIS CA   1 1 
       14 42288 1 1  91 HIS CB   C   4.943   5.989 -13.472 1.00 . A A .  69 HIS CB   1 1 
       14 42289 1 1  91 HIS CD2  C   5.159   3.492 -14.089 1.00 . A A .  69 HIS CD2  1 1 
       14 42290 1 1  91 HIS CE1  C   5.431   3.737 -16.224 1.00 . A A .  69 HIS CE1  1 1 
       14 42291 1 1  91 HIS CG   C   5.191   4.818 -14.355 1.00 . A A .  69 HIS CG   1 1 
       14 42292 1 1  91 HIS H    H   6.130   4.414 -11.780 1.00 . A A .  69 HIS H    1 1 
       14 42293 1 1  91 HIS HA   H   6.899   6.852 -13.063 1.00 . A A .  69 HIS HA   1 1 
       14 42294 1 1  91 HIS HB2  H   4.072   5.755 -12.882 1.00 . A A .  69 HIS HB2  1 1 
       14 42295 1 1  91 HIS HB3  H   4.705   6.831 -14.109 1.00 . A A .  69 HIS HB3  1 1 
       14 42296 1 1  91 HIS HD1  H   5.446   5.767 -16.194 1.00 . A A .  69 HIS HD1  1 1 
       14 42297 1 1  91 HIS HD2  H   5.038   3.027 -13.122 1.00 . A A .  69 HIS HD2  1 1 
       14 42298 1 1  91 HIS HE1  H   5.561   3.520 -17.274 1.00 . A A .  69 HIS HE1  1 1 
       14 42299 1 1  91 HIS N    N   6.577   5.283 -11.701 1.00 . A A .  69 HIS N    1 1 
       14 42300 1 1  91 HIS ND1  N   5.372   4.925 -15.698 1.00 . A A .  69 HIS ND1  1 1 
       14 42301 1 1  91 HIS NE2  N   5.308   2.844 -15.268 1.00 . A A .  69 HIS NE2  1 1 
       14 42302 1 1  91 HIS O    O   5.809   8.642 -11.584 1.00 . A A .  69 HIS O    1 1 
       14 42303 1 1  92 THR C    C   4.980   8.411  -8.751 1.00 . A A .  70 THR C    1 1 
       14 42304 1 1  92 THR CA   C   3.997   7.663  -9.642 1.00 . A A .  70 THR CA   1 1 
       14 42305 1 1  92 THR CB   C   3.096   6.701  -8.832 1.00 . A A .  70 THR CB   1 1 
       14 42306 1 1  92 THR CG2  C   2.894   7.137  -7.427 1.00 . A A .  70 THR CG2  1 1 
       14 42307 1 1  92 THR H    H   4.439   5.988 -10.767 1.00 . A A .  70 THR H    1 1 
       14 42308 1 1  92 THR HA   H   3.352   8.390 -10.112 1.00 . A A .  70 THR HA   1 1 
       14 42309 1 1  92 THR HB   H   3.605   5.746  -8.804 1.00 . A A .  70 THR HB   1 1 
       14 42310 1 1  92 THR HG1  H   1.176   7.037  -9.074 1.00 . A A .  70 THR HG1  1 1 
       14 42311 1 1  92 THR HG21 H   2.260   6.427  -6.917 1.00 . A A .  70 THR HG21 1 1 
       14 42312 1 1  92 THR HG22 H   2.427   8.111  -7.416 1.00 . A A .  70 THR HG22 1 1 
       14 42313 1 1  92 THR HG23 H   3.849   7.190  -6.925 1.00 . A A .  70 THR HG23 1 1 
       14 42314 1 1  92 THR N    N   4.644   6.936 -10.686 1.00 . A A .  70 THR N    1 1 
       14 42315 1 1  92 THR O    O   4.717   9.531  -8.423 1.00 . A A .  70 THR O    1 1 
       14 42316 1 1  92 THR OG1  O   1.851   6.495  -9.489 1.00 . A A .  70 THR OG1  1 1 
       14 42317 1 1  93 ALA C    C   7.579   9.827  -8.054 1.00 . A A .  71 ALA C    1 1 
       14 42318 1 1  93 ALA CA   C   7.149   8.452  -7.561 1.00 . A A .  71 ALA CA   1 1 
       14 42319 1 1  93 ALA CB   C   8.354   7.556  -7.399 1.00 . A A .  71 ALA CB   1 1 
       14 42320 1 1  93 ALA H    H   6.337   6.942  -8.827 1.00 . A A .  71 ALA H    1 1 
       14 42321 1 1  93 ALA HA   H   6.693   8.568  -6.588 1.00 . A A .  71 ALA HA   1 1 
       14 42322 1 1  93 ALA HB1  H   8.036   6.585  -7.049 1.00 . A A .  71 ALA HB1  1 1 
       14 42323 1 1  93 ALA HB2  H   9.033   7.993  -6.682 1.00 . A A .  71 ALA HB2  1 1 
       14 42324 1 1  93 ALA HB3  H   8.854   7.450  -8.350 1.00 . A A .  71 ALA HB3  1 1 
       14 42325 1 1  93 ALA N    N   6.143   7.824  -8.447 1.00 . A A .  71 ALA N    1 1 
       14 42326 1 1  93 ALA O    O   8.081  10.642  -7.289 1.00 . A A .  71 ALA O    1 1 
       14 42327 1 1  94 ARG C    C   6.494  12.310  -9.634 1.00 . A A .  72 ARG C    1 1 
       14 42328 1 1  94 ARG CA   C   7.666  11.384  -9.896 1.00 . A A .  72 ARG CA   1 1 
       14 42329 1 1  94 ARG CB   C   7.879  11.346 -11.432 1.00 . A A .  72 ARG CB   1 1 
       14 42330 1 1  94 ARG CD   C   9.421   9.318 -11.815 1.00 . A A .  72 ARG CD   1 1 
       14 42331 1 1  94 ARG CG   C   9.207  10.813 -11.993 1.00 . A A .  72 ARG CG   1 1 
       14 42332 1 1  94 ARG CZ   C  11.276   8.522 -10.387 1.00 . A A .  72 ARG CZ   1 1 
       14 42333 1 1  94 ARG H    H   6.989   9.377  -9.899 1.00 . A A .  72 ARG H    1 1 
       14 42334 1 1  94 ARG HA   H   8.550  11.774  -9.414 1.00 . A A .  72 ARG HA   1 1 
       14 42335 1 1  94 ARG HB2  H   7.096  10.739 -11.856 1.00 . A A .  72 ARG HB2  1 1 
       14 42336 1 1  94 ARG HB3  H   7.751  12.354 -11.803 1.00 . A A .  72 ARG HB3  1 1 
       14 42337 1 1  94 ARG HD2  H   8.466   8.823 -11.901 1.00 . A A .  72 ARG HD2  1 1 
       14 42338 1 1  94 ARG HD3  H  10.071   8.970 -12.603 1.00 . A A .  72 ARG HD3  1 1 
       14 42339 1 1  94 ARG HE   H   9.435   8.995  -9.734 1.00 . A A .  72 ARG HE   1 1 
       14 42340 1 1  94 ARG HG2  H   9.241  11.032 -13.048 1.00 . A A .  72 ARG HG2  1 1 
       14 42341 1 1  94 ARG HG3  H  10.015  11.337 -11.502 1.00 . A A .  72 ARG HG3  1 1 
       14 42342 1 1  94 ARG HH11 H  11.809   8.936 -12.297 1.00 . A A .  72 ARG HH11 1 1 
       14 42343 1 1  94 ARG HH12 H  13.055   8.240 -11.320 1.00 . A A .  72 ARG HH12 1 1 
       14 42344 1 1  94 ARG HH21 H  11.090   8.039  -8.433 1.00 . A A .  72 ARG HH21 1 1 
       14 42345 1 1  94 ARG HH22 H  12.646   7.733  -9.128 1.00 . A A .  72 ARG HH22 1 1 
       14 42346 1 1  94 ARG N    N   7.362  10.079  -9.325 1.00 . A A .  72 ARG N    1 1 
       14 42347 1 1  94 ARG NE   N  10.014   8.964 -10.524 1.00 . A A .  72 ARG NE   1 1 
       14 42348 1 1  94 ARG NH1  N  12.117   8.570 -11.422 1.00 . A A .  72 ARG NH1  1 1 
       14 42349 1 1  94 ARG NH2  N  11.706   8.060  -9.220 1.00 . A A .  72 ARG NH2  1 1 
       14 42350 1 1  94 ARG O    O   6.608  13.349  -8.985 1.00 . A A .  72 ARG O    1 1 
       14 42351 1 1  95 LEU C    C   3.530  12.822  -8.688 1.00 . A A .  73 LEU C    1 1 
       14 42352 1 1  95 LEU CA   C   4.172  12.693 -10.080 1.00 . A A .  73 LEU CA   1 1 
       14 42353 1 1  95 LEU CB   C   3.189  12.204 -11.151 1.00 . A A .  73 LEU CB   1 1 
       14 42354 1 1  95 LEU CD1  C   1.223  11.163 -10.096 1.00 . A A .  73 LEU CD1  1 1 
       14 42355 1 1  95 LEU CD2  C   2.120  10.189 -12.161 1.00 . A A .  73 LEU CD2  1 1 
       14 42356 1 1  95 LEU CG   C   2.464  10.890 -10.882 1.00 . A A .  73 LEU CG   1 1 
       14 42357 1 1  95 LEU H    H   5.286  10.962 -10.432 1.00 . A A .  73 LEU H    1 1 
       14 42358 1 1  95 LEU HA   H   4.497  13.682 -10.369 1.00 . A A .  73 LEU HA   1 1 
       14 42359 1 1  95 LEU HB2  H   2.444  12.973 -11.292 1.00 . A A .  73 LEU HB2  1 1 
       14 42360 1 1  95 LEU HB3  H   3.739  12.098 -12.076 1.00 . A A .  73 LEU HB3  1 1 
       14 42361 1 1  95 LEU HD11 H   1.489  11.441  -9.087 1.00 . A A .  73 LEU HD11 1 1 
       14 42362 1 1  95 LEU HD12 H   0.609  10.277 -10.077 1.00 . A A .  73 LEU HD12 1 1 
       14 42363 1 1  95 LEU HD13 H   0.675  11.971 -10.558 1.00 . A A .  73 LEU HD13 1 1 
       14 42364 1 1  95 LEU HD21 H   3.025   9.977 -12.710 1.00 . A A .  73 LEU HD21 1 1 
       14 42365 1 1  95 LEU HD22 H   1.477  10.821 -12.756 1.00 . A A .  73 LEU HD22 1 1 
       14 42366 1 1  95 LEU HD23 H   1.609   9.264 -11.939 1.00 . A A .  73 LEU HD23 1 1 
       14 42367 1 1  95 LEU HG   H   3.100  10.242 -10.297 1.00 . A A .  73 LEU HG   1 1 
       14 42368 1 1  95 LEU N    N   5.345  11.876 -10.083 1.00 . A A .  73 LEU N    1 1 
       14 42369 1 1  95 LEU O    O   2.836  13.769  -8.438 1.00 . A A .  73 LEU O    1 1 
       14 42370 1 1  96 LYS C    C   4.017  13.109  -5.731 1.00 . A A .  74 LYS C    1 1 
       14 42371 1 1  96 LYS CA   C   3.210  12.049  -6.446 1.00 . A A .  74 LYS CA   1 1 
       14 42372 1 1  96 LYS CB   C   3.175  10.768  -5.585 1.00 . A A .  74 LYS CB   1 1 
       14 42373 1 1  96 LYS CD   C   4.528   9.029  -4.328 1.00 . A A .  74 LYS CD   1 1 
       14 42374 1 1  96 LYS CE   C   3.281   8.150  -4.232 1.00 . A A .  74 LYS CE   1 1 
       14 42375 1 1  96 LYS CG   C   4.476  10.036  -5.492 1.00 . A A .  74 LYS CG   1 1 
       14 42376 1 1  96 LYS H    H   4.229  11.071  -8.038 1.00 . A A .  74 LYS H    1 1 
       14 42377 1 1  96 LYS HA   H   2.198  12.419  -6.549 1.00 . A A .  74 LYS HA   1 1 
       14 42378 1 1  96 LYS HB2  H   2.873  11.035  -4.584 1.00 . A A .  74 LYS HB2  1 1 
       14 42379 1 1  96 LYS HB3  H   2.439  10.095  -6.001 1.00 . A A .  74 LYS HB3  1 1 
       14 42380 1 1  96 LYS HD2  H   5.386   8.390  -4.464 1.00 . A A .  74 LYS HD2  1 1 
       14 42381 1 1  96 LYS HD3  H   4.638   9.578  -3.404 1.00 . A A .  74 LYS HD3  1 1 
       14 42382 1 1  96 LYS HE2  H   2.450   8.762  -3.917 1.00 . A A .  74 LYS HE2  1 1 
       14 42383 1 1  96 LYS HE3  H   3.071   7.742  -5.200 1.00 . A A .  74 LYS HE3  1 1 
       14 42384 1 1  96 LYS HG2  H   4.634   9.498  -6.409 1.00 . A A .  74 LYS HG2  1 1 
       14 42385 1 1  96 LYS HG3  H   5.269  10.758  -5.360 1.00 . A A .  74 LYS HG3  1 1 
       14 42386 1 1  96 LYS HZ1  H   2.687   6.342  -3.396 1.00 . A A .  74 LYS HZ1  1 1 
       14 42387 1 1  96 LYS HZ2  H   3.407   7.406  -2.297 1.00 . A A .  74 LYS HZ2  1 1 
       14 42388 1 1  96 LYS HZ3  H   4.363   6.575  -3.416 1.00 . A A .  74 LYS HZ3  1 1 
       14 42389 1 1  96 LYS N    N   3.732  11.871  -7.800 1.00 . A A .  74 LYS N    1 1 
       14 42390 1 1  96 LYS NZ   N   3.446   7.042  -3.270 1.00 . A A .  74 LYS NZ   1 1 
       14 42391 1 1  96 LYS O    O   3.536  13.789  -4.831 1.00 . A A .  74 LYS O    1 1 
       14 42392 1 1  97 ASN C    C   6.016  15.571  -6.153 1.00 . A A .  75 ASN C    1 1 
       14 42393 1 1  97 ASN CA   C   6.183  14.169  -5.574 1.00 . A A .  75 ASN CA   1 1 
       14 42394 1 1  97 ASN CB   C   7.630  13.657  -5.748 1.00 . A A .  75 ASN CB   1 1 
       14 42395 1 1  97 ASN CG   C   8.690  14.660  -5.301 1.00 . A A .  75 ASN CG   1 1 
       14 42396 1 1  97 ASN H    H   5.554  12.665  -6.890 1.00 . A A .  75 ASN H    1 1 
       14 42397 1 1  97 ASN HA   H   5.969  14.218  -4.517 1.00 . A A .  75 ASN HA   1 1 
       14 42398 1 1  97 ASN HB2  H   7.754  12.756  -5.167 1.00 . A A .  75 ASN HB2  1 1 
       14 42399 1 1  97 ASN HB3  H   7.797  13.429  -6.791 1.00 . A A .  75 ASN HB3  1 1 
       14 42400 1 1  97 ASN HD21 H   8.989  15.228  -7.171 1.00 . A A .  75 ASN HD21 1 1 
       14 42401 1 1  97 ASN HD22 H   9.951  16.025  -5.977 1.00 . A A .  75 ASN HD22 1 1 
       14 42402 1 1  97 ASN N    N   5.251  13.233  -6.151 1.00 . A A .  75 ASN N    1 1 
       14 42403 1 1  97 ASN ND2  N   9.267  15.375  -6.243 1.00 . A A .  75 ASN ND2  1 1 
       14 42404 1 1  97 ASN O    O   5.953  16.556  -5.407 1.00 . A A .  75 ASN O    1 1 
       14 42405 1 1  97 ASN OD1  O   9.042  14.733  -4.122 1.00 . A A .  75 ASN OD1  1 1 
       14 42406 1 1  98 LEU C    C   4.601  17.192  -8.921 1.00 . A A .  76 LEU C    1 1 
       14 42407 1 1  98 LEU CA   C   5.841  17.003  -8.066 1.00 . A A .  76 LEU CA   1 1 
       14 42408 1 1  98 LEU CB   C   7.110  17.317  -8.885 1.00 . A A .  76 LEU CB   1 1 
       14 42409 1 1  98 LEU CD1  C   6.627  16.534 -11.290 1.00 . A A .  76 LEU CD1  1 1 
       14 42410 1 1  98 LEU CD2  C   8.910  16.502 -10.391 1.00 . A A .  76 LEU CD2  1 1 
       14 42411 1 1  98 LEU CG   C   7.481  16.347 -10.041 1.00 . A A .  76 LEU CG   1 1 
       14 42412 1 1  98 LEU H    H   5.977  14.888  -8.031 1.00 . A A .  76 LEU H    1 1 
       14 42413 1 1  98 LEU HA   H   5.791  17.712  -7.254 1.00 . A A .  76 LEU HA   1 1 
       14 42414 1 1  98 LEU HB2  H   6.992  18.302  -9.310 1.00 . A A .  76 LEU HB2  1 1 
       14 42415 1 1  98 LEU HB3  H   7.944  17.347  -8.199 1.00 . A A .  76 LEU HB3  1 1 
       14 42416 1 1  98 LEU HD11 H   6.939  15.831 -12.048 1.00 . A A .  76 LEU HD11 1 1 
       14 42417 1 1  98 LEU HD12 H   6.748  17.541 -11.662 1.00 . A A .  76 LEU HD12 1 1 
       14 42418 1 1  98 LEU HD13 H   5.589  16.363 -11.045 1.00 . A A .  76 LEU HD13 1 1 
       14 42419 1 1  98 LEU HD21 H   9.519  16.276  -9.528 1.00 . A A .  76 LEU HD21 1 1 
       14 42420 1 1  98 LEU HD22 H   9.095  17.519 -10.707 1.00 . A A .  76 LEU HD22 1 1 
       14 42421 1 1  98 LEU HD23 H   9.160  15.824 -11.193 1.00 . A A .  76 LEU HD23 1 1 
       14 42422 1 1  98 LEU HG   H   7.338  15.333  -9.699 1.00 . A A .  76 LEU HG   1 1 
       14 42423 1 1  98 LEU N    N   5.953  15.685  -7.466 1.00 . A A .  76 LEU N    1 1 
       14 42424 1 1  98 LEU O    O   4.255  18.323  -9.253 1.00 . A A .  76 LEU O    1 1 
       14 42425 1 1  99 GLY C    C   1.495  16.362  -9.768 1.00 . A A .  77 GLY C    1 1 
       14 42426 1 1  99 GLY CA   C   2.923  16.227 -10.253 1.00 . A A .  77 GLY CA   1 1 
       14 42427 1 1  99 GLY H    H   4.101  15.271  -8.801 1.00 . A A .  77 GLY H    1 1 
       14 42428 1 1  99 GLY HA2  H   3.149  17.087 -10.864 1.00 . A A .  77 GLY HA2  1 1 
       14 42429 1 1  99 GLY HA3  H   2.987  15.347 -10.877 1.00 . A A .  77 GLY HA3  1 1 
       14 42430 1 1  99 GLY N    N   3.922  16.126  -9.246 1.00 . A A .  77 GLY N    1 1 
       14 42431 1 1  99 GLY O    O   1.056  17.450  -9.393 1.00 . A A .  77 GLY O    1 1 
       14 42432 1 1 100 VAL C    C  -1.109  14.297  -8.379 1.00 . A A .  78 VAL C    1 1 
       14 42433 1 1 100 VAL CA   C  -0.636  15.277  -9.477 1.00 . A A .  78 VAL CA   1 1 
       14 42434 1 1 100 VAL CB   C  -1.466  15.231 -10.801 1.00 . A A .  78 VAL CB   1 1 
       14 42435 1 1 100 VAL CG1  C  -1.140  14.041 -11.718 1.00 . A A .  78 VAL CG1  1 1 
       14 42436 1 1 100 VAL CG2  C  -2.956  15.407 -10.572 1.00 . A A .  78 VAL CG2  1 1 
       14 42437 1 1 100 VAL H    H   1.218  14.384  -9.910 1.00 . A A .  78 VAL H    1 1 
       14 42438 1 1 100 VAL HA   H  -0.808  16.265  -9.067 1.00 . A A .  78 VAL HA   1 1 
       14 42439 1 1 100 VAL HB   H  -1.152  16.105 -11.359 1.00 . A A .  78 VAL HB   1 1 
       14 42440 1 1 100 VAL HG11 H  -1.736  14.105 -12.616 1.00 . A A .  78 VAL HG11 1 1 
       14 42441 1 1 100 VAL HG12 H  -1.363  13.118 -11.204 1.00 . A A .  78 VAL HG12 1 1 
       14 42442 1 1 100 VAL HG13 H  -0.092  14.064 -11.978 1.00 . A A .  78 VAL HG13 1 1 
       14 42443 1 1 100 VAL HG21 H  -3.317  14.617  -9.930 1.00 . A A .  78 VAL HG21 1 1 
       14 42444 1 1 100 VAL HG22 H  -3.473  15.366 -11.519 1.00 . A A .  78 VAL HG22 1 1 
       14 42445 1 1 100 VAL HG23 H  -3.138  16.363 -10.103 1.00 . A A .  78 VAL HG23 1 1 
       14 42446 1 1 100 VAL N    N   0.778  15.244  -9.744 1.00 . A A .  78 VAL N    1 1 
       14 42447 1 1 100 VAL O    O  -1.044  14.641  -7.204 1.00 . A A .  78 VAL O    1 1 
       14 42448 1 1 101 GLU C    C  -1.126  10.930  -7.707 1.00 . A A .  79 GLU C    1 1 
       14 42449 1 1 101 GLU CA   C  -2.010  12.173  -7.716 1.00 . A A .  79 GLU CA   1 1 
       14 42450 1 1 101 GLU CB   C  -3.476  11.767  -7.956 1.00 . A A .  79 GLU CB   1 1 
       14 42451 1 1 101 GLU CD   C  -5.783  12.477  -8.597 1.00 . A A .  79 GLU CD   1 1 
       14 42452 1 1 101 GLU CG   C  -4.483  12.894  -7.949 1.00 . A A .  79 GLU CG   1 1 
       14 42453 1 1 101 GLU H    H  -1.517  12.812  -9.663 1.00 . A A .  79 GLU H    1 1 
       14 42454 1 1 101 GLU HA   H  -1.930  12.665  -6.757 1.00 . A A .  79 GLU HA   1 1 
       14 42455 1 1 101 GLU HB2  H  -3.540  11.277  -8.915 1.00 . A A .  79 GLU HB2  1 1 
       14 42456 1 1 101 GLU HB3  H  -3.762  11.060  -7.190 1.00 . A A .  79 GLU HB3  1 1 
       14 42457 1 1 101 GLU HG2  H  -4.679  13.184  -6.927 1.00 . A A .  79 GLU HG2  1 1 
       14 42458 1 1 101 GLU HG3  H  -4.076  13.733  -8.493 1.00 . A A .  79 GLU HG3  1 1 
       14 42459 1 1 101 GLU N    N  -1.531  13.086  -8.723 1.00 . A A .  79 GLU N    1 1 
       14 42460 1 1 101 GLU O    O  -0.089  10.895  -7.040 1.00 . A A .  79 GLU O    1 1 
       14 42461 1 1 101 GLU OE1  O  -5.823  12.352  -9.840 1.00 . A A .  79 GLU OE1  1 1 
       14 42462 1 1 101 GLU OE2  O  -6.793  12.282  -7.898 1.00 . A A .  79 GLU OE2  1 1 
       14 42463 1 1 102 GLU C    C  -1.261   8.199 -10.101 1.00 . A A .  80 GLU C    1 1 
       14 42464 1 1 102 GLU CA   C  -0.807   8.702  -8.764 1.00 . A A .  80 GLU CA   1 1 
       14 42465 1 1 102 GLU CB   C  -1.149   7.623  -7.726 1.00 . A A .  80 GLU CB   1 1 
       14 42466 1 1 102 GLU CD   C  -0.958   6.723  -5.398 1.00 . A A .  80 GLU CD   1 1 
       14 42467 1 1 102 GLU CG   C  -0.701   7.897  -6.301 1.00 . A A .  80 GLU CG   1 1 
       14 42468 1 1 102 GLU H    H  -2.329  10.114  -9.052 1.00 . A A .  80 GLU H    1 1 
       14 42469 1 1 102 GLU HA   H   0.257   8.886  -8.780 1.00 . A A .  80 GLU HA   1 1 
       14 42470 1 1 102 GLU HB2  H  -2.220   7.494  -7.712 1.00 . A A .  80 GLU HB2  1 1 
       14 42471 1 1 102 GLU HB3  H  -0.698   6.694  -8.044 1.00 . A A .  80 GLU HB3  1 1 
       14 42472 1 1 102 GLU HG2  H   0.358   8.109  -6.302 1.00 . A A .  80 GLU HG2  1 1 
       14 42473 1 1 102 GLU HG3  H  -1.242   8.752  -5.923 1.00 . A A .  80 GLU HG3  1 1 
       14 42474 1 1 102 GLU N    N  -1.508   9.965  -8.540 1.00 . A A .  80 GLU N    1 1 
       14 42475 1 1 102 GLU O    O  -2.346   8.585 -10.559 1.00 . A A .  80 GLU O    1 1 
       14 42476 1 1 102 GLU OE1  O  -0.084   5.846  -5.288 1.00 . A A .  80 GLU OE1  1 1 
       14 42477 1 1 102 GLU OE2  O  -2.043   6.645  -4.781 1.00 . A A .  80 GLU OE2  1 1 
       14 42478 1 1 103 VAL C    C  -1.712   5.543 -11.741 1.00 . A A .  81 VAL C    1 1 
       14 42479 1 1 103 VAL CA   C  -0.883   6.800 -11.977 1.00 . A A .  81 VAL CA   1 1 
       14 42480 1 1 103 VAL CB   C   0.298   6.568 -12.972 1.00 . A A .  81 VAL CB   1 1 
       14 42481 1 1 103 VAL CG1  C   1.401   5.798 -12.385 1.00 . A A .  81 VAL CG1  1 1 
       14 42482 1 1 103 VAL CG2  C  -0.154   5.882 -14.197 1.00 . A A .  81 VAL CG2  1 1 
       14 42483 1 1 103 VAL H    H   0.395   7.157 -10.355 1.00 . A A .  81 VAL H    1 1 
       14 42484 1 1 103 VAL HA   H  -1.541   7.526 -12.438 1.00 . A A .  81 VAL HA   1 1 
       14 42485 1 1 103 VAL HB   H   0.685   7.533 -13.261 1.00 . A A .  81 VAL HB   1 1 
       14 42486 1 1 103 VAL HG11 H   1.014   4.893 -11.942 1.00 . A A .  81 VAL HG11 1 1 
       14 42487 1 1 103 VAL HG12 H   1.889   6.392 -11.627 1.00 . A A .  81 VAL HG12 1 1 
       14 42488 1 1 103 VAL HG13 H   2.113   5.543 -13.155 1.00 . A A .  81 VAL HG13 1 1 
       14 42489 1 1 103 VAL HG21 H  -0.906   6.480 -14.688 1.00 . A A .  81 VAL HG21 1 1 
       14 42490 1 1 103 VAL HG22 H  -0.571   4.919 -13.938 1.00 . A A .  81 VAL HG22 1 1 
       14 42491 1 1 103 VAL HG23 H   0.685   5.745 -14.861 1.00 . A A .  81 VAL HG23 1 1 
       14 42492 1 1 103 VAL N    N  -0.477   7.378 -10.730 1.00 . A A .  81 VAL N    1 1 
       14 42493 1 1 103 VAL O    O  -1.386   4.708 -10.888 1.00 . A A .  81 VAL O    1 1 
       14 42494 1 1 104 VAL C    C  -3.378   3.266 -13.305 1.00 . A A .  82 VAL C    1 1 
       14 42495 1 1 104 VAL CA   C  -3.747   4.379 -12.345 1.00 . A A .  82 VAL CA   1 1 
       14 42496 1 1 104 VAL CB   C  -5.169   4.885 -12.705 1.00 . A A .  82 VAL CB   1 1 
       14 42497 1 1 104 VAL CG1  C  -6.220   3.842 -12.405 1.00 . A A .  82 VAL CG1  1 1 
       14 42498 1 1 104 VAL CG2  C  -5.487   6.189 -12.002 1.00 . A A .  82 VAL CG2  1 1 
       14 42499 1 1 104 VAL H    H  -2.945   6.136 -13.147 1.00 . A A .  82 VAL H    1 1 
       14 42500 1 1 104 VAL HA   H  -3.741   4.015 -11.329 1.00 . A A .  82 VAL HA   1 1 
       14 42501 1 1 104 VAL HB   H  -5.191   5.072 -13.769 1.00 . A A .  82 VAL HB   1 1 
       14 42502 1 1 104 VAL HG11 H  -6.018   2.951 -12.981 1.00 . A A .  82 VAL HG11 1 1 
       14 42503 1 1 104 VAL HG12 H  -7.194   4.227 -12.667 1.00 . A A .  82 VAL HG12 1 1 
       14 42504 1 1 104 VAL HG13 H  -6.199   3.602 -11.352 1.00 . A A .  82 VAL HG13 1 1 
       14 42505 1 1 104 VAL HG21 H  -4.771   6.941 -12.298 1.00 . A A .  82 VAL HG21 1 1 
       14 42506 1 1 104 VAL HG22 H  -5.436   6.043 -10.933 1.00 . A A .  82 VAL HG22 1 1 
       14 42507 1 1 104 VAL HG23 H  -6.481   6.512 -12.274 1.00 . A A .  82 VAL HG23 1 1 
       14 42508 1 1 104 VAL N    N  -2.783   5.447 -12.478 1.00 . A A .  82 VAL N    1 1 
       14 42509 1 1 104 VAL O    O  -3.319   3.502 -14.531 1.00 . A A .  82 VAL O    1 1 
       14 42510 1 1 105 ALA C    C  -3.510  -0.281 -13.212 1.00 . A A .  83 ALA C    1 1 
       14 42511 1 1 105 ALA CA   C  -2.752   0.966 -13.584 1.00 . A A .  83 ALA CA   1 1 
       14 42512 1 1 105 ALA CB   C  -1.268   0.707 -13.460 1.00 . A A .  83 ALA CB   1 1 
       14 42513 1 1 105 ALA H    H  -3.261   1.955 -11.817 1.00 . A A .  83 ALA H    1 1 
       14 42514 1 1 105 ALA HA   H  -2.963   1.212 -14.606 1.00 . A A .  83 ALA HA   1 1 
       14 42515 1 1 105 ALA HB1  H  -1.034   0.433 -12.442 1.00 . A A .  83 ALA HB1  1 1 
       14 42516 1 1 105 ALA HB2  H  -0.723   1.601 -13.727 1.00 . A A .  83 ALA HB2  1 1 
       14 42517 1 1 105 ALA HB3  H  -0.986  -0.098 -14.123 1.00 . A A .  83 ALA HB3  1 1 
       14 42518 1 1 105 ALA N    N  -3.152   2.079 -12.783 1.00 . A A .  83 ALA N    1 1 
       14 42519 1 1 105 ALA O    O  -3.642  -0.620 -12.029 1.00 . A A .  83 ALA O    1 1 
       14 42520 1 1 106 LYS C    C  -4.292  -3.164 -15.139 1.00 . A A .  84 LYS C    1 1 
       14 42521 1 1 106 LYS CA   C  -4.693  -2.216 -14.035 1.00 . A A .  84 LYS CA   1 1 
       14 42522 1 1 106 LYS CB   C  -6.229  -2.150 -14.036 1.00 . A A .  84 LYS CB   1 1 
       14 42523 1 1 106 LYS CD   C  -6.920   0.072 -12.984 1.00 . A A .  84 LYS CD   1 1 
       14 42524 1 1 106 LYS CE   C  -7.724   0.682 -11.837 1.00 . A A .  84 LYS CE   1 1 
       14 42525 1 1 106 LYS CG   C  -6.924  -1.440 -12.883 1.00 . A A .  84 LYS CG   1 1 
       14 42526 1 1 106 LYS H    H  -3.978  -0.560 -15.114 1.00 . A A .  84 LYS H    1 1 
       14 42527 1 1 106 LYS HA   H  -4.362  -2.626 -13.092 1.00 . A A .  84 LYS HA   1 1 
       14 42528 1 1 106 LYS HB2  H  -6.538  -1.655 -14.943 1.00 . A A .  84 LYS HB2  1 1 
       14 42529 1 1 106 LYS HB3  H  -6.602  -3.165 -14.067 1.00 . A A .  84 LYS HB3  1 1 
       14 42530 1 1 106 LYS HD2  H  -5.901   0.428 -12.933 1.00 . A A .  84 LYS HD2  1 1 
       14 42531 1 1 106 LYS HD3  H  -7.365   0.366 -13.923 1.00 . A A .  84 LYS HD3  1 1 
       14 42532 1 1 106 LYS HE2  H  -7.306   0.339 -10.903 1.00 . A A .  84 LYS HE2  1 1 
       14 42533 1 1 106 LYS HE3  H  -7.639   1.758 -11.892 1.00 . A A .  84 LYS HE3  1 1 
       14 42534 1 1 106 LYS HG2  H  -7.946  -1.770 -12.851 1.00 . A A .  84 LYS HG2  1 1 
       14 42535 1 1 106 LYS HG3  H  -6.433  -1.726 -11.963 1.00 . A A .  84 LYS HG3  1 1 
       14 42536 1 1 106 LYS HZ1  H  -9.310  -0.606 -11.410 1.00 . A A .  84 LYS HZ1  1 1 
       14 42537 1 1 106 LYS HZ2  H  -9.484   0.234 -12.865 1.00 . A A .  84 LYS HZ2  1 1 
       14 42538 1 1 106 LYS HZ3  H  -9.735   1.032 -11.396 1.00 . A A .  84 LYS HZ3  1 1 
       14 42539 1 1 106 LYS N    N  -4.034  -0.942 -14.213 1.00 . A A .  84 LYS N    1 1 
       14 42540 1 1 106 LYS NZ   N  -9.164   0.310 -11.880 1.00 . A A .  84 LYS NZ   1 1 
       14 42541 1 1 106 LYS O    O  -3.786  -2.743 -16.181 1.00 . A A .  84 LYS O    1 1 
       14 42542 1 1 107 VAL C    C  -5.650  -6.139 -16.084 1.00 . A A .  85 VAL C    1 1 
       14 42543 1 1 107 VAL CA   C  -4.315  -5.464 -15.883 1.00 . A A .  85 VAL CA   1 1 
       14 42544 1 1 107 VAL CB   C  -3.293  -6.525 -15.385 1.00 . A A .  85 VAL CB   1 1 
       14 42545 1 1 107 VAL CG1  C  -3.097  -7.612 -16.438 1.00 . A A .  85 VAL CG1  1 1 
       14 42546 1 1 107 VAL CG2  C  -1.959  -5.874 -15.032 1.00 . A A .  85 VAL CG2  1 1 
       14 42547 1 1 107 VAL H    H  -4.879  -4.681 -14.030 1.00 . A A .  85 VAL H    1 1 
       14 42548 1 1 107 VAL HA   H  -3.970  -5.026 -16.809 1.00 . A A .  85 VAL HA   1 1 
       14 42549 1 1 107 VAL HB   H  -3.691  -6.988 -14.494 1.00 . A A .  85 VAL HB   1 1 
       14 42550 1 1 107 VAL HG11 H  -4.041  -8.098 -16.633 1.00 . A A .  85 VAL HG11 1 1 
       14 42551 1 1 107 VAL HG12 H  -2.385  -8.339 -16.076 1.00 . A A .  85 VAL HG12 1 1 
       14 42552 1 1 107 VAL HG13 H  -2.726  -7.167 -17.350 1.00 . A A .  85 VAL HG13 1 1 
       14 42553 1 1 107 VAL HG21 H  -1.554  -5.386 -15.906 1.00 . A A .  85 VAL HG21 1 1 
       14 42554 1 1 107 VAL HG22 H  -1.269  -6.631 -14.690 1.00 . A A .  85 VAL HG22 1 1 
       14 42555 1 1 107 VAL HG23 H  -2.110  -5.145 -14.250 1.00 . A A .  85 VAL HG23 1 1 
       14 42556 1 1 107 VAL N    N  -4.532  -4.426 -14.911 1.00 . A A .  85 VAL N    1 1 
       14 42557 1 1 107 VAL O    O  -6.225  -6.654 -15.123 1.00 . A A .  85 VAL O    1 1 
       14 42558 1 1 108 PHE C    C  -7.333  -8.015 -18.243 1.00 . A A .  86 PHE C    1 1 
       14 42559 1 1 108 PHE CA   C  -7.446  -6.703 -17.500 1.00 . A A .  86 PHE CA   1 1 
       14 42560 1 1 108 PHE CB   C  -8.430  -5.764 -18.199 1.00 . A A .  86 PHE CB   1 1 
       14 42561 1 1 108 PHE CD1  C  -8.372  -6.028 -20.704 1.00 . A A .  86 PHE CD1  1 1 
       14 42562 1 1 108 PHE CD2  C  -7.415  -4.071 -19.751 1.00 . A A .  86 PHE CD2  1 1 
       14 42563 1 1 108 PHE CE1  C  -8.068  -5.571 -21.965 1.00 . A A .  86 PHE CE1  1 1 
       14 42564 1 1 108 PHE CE2  C  -7.101  -3.610 -21.012 1.00 . A A .  86 PHE CE2  1 1 
       14 42565 1 1 108 PHE CG   C  -8.049  -5.280 -19.578 1.00 . A A .  86 PHE CG   1 1 
       14 42566 1 1 108 PHE CZ   C  -7.430  -4.360 -22.119 1.00 . A A .  86 PHE CZ   1 1 
       14 42567 1 1 108 PHE H    H  -5.704  -5.659 -18.013 1.00 . A A .  86 PHE H    1 1 
       14 42568 1 1 108 PHE HA   H  -7.851  -6.926 -16.523 1.00 . A A .  86 PHE HA   1 1 
       14 42569 1 1 108 PHE HB2  H  -9.376  -6.271 -18.291 1.00 . A A .  86 PHE HB2  1 1 
       14 42570 1 1 108 PHE HB3  H  -8.568  -4.892 -17.575 1.00 . A A .  86 PHE HB3  1 1 
       14 42571 1 1 108 PHE HD1  H  -8.870  -6.978 -20.583 1.00 . A A .  86 PHE HD1  1 1 
       14 42572 1 1 108 PHE HD2  H  -7.156  -3.481 -18.884 1.00 . A A .  86 PHE HD2  1 1 
       14 42573 1 1 108 PHE HE1  H  -8.324  -6.162 -22.832 1.00 . A A .  86 PHE HE1  1 1 
       14 42574 1 1 108 PHE HE2  H  -6.601  -2.660 -21.131 1.00 . A A .  86 PHE HE2  1 1 
       14 42575 1 1 108 PHE HZ   H  -7.190  -3.998 -23.108 1.00 . A A .  86 PHE HZ   1 1 
       14 42576 1 1 108 PHE N    N  -6.178  -6.100 -17.277 1.00 . A A .  86 PHE N    1 1 
       14 42577 1 1 108 PHE O    O  -6.297  -8.327 -18.851 1.00 . A A .  86 PHE O    1 1 
       14 42578 1 1 109 ASP C    C  -9.443 -10.044 -19.984 1.00 . A A .  87 ASP C    1 1 
       14 42579 1 1 109 ASP CA   C  -8.485 -10.053 -18.858 1.00 . A A .  87 ASP CA   1 1 
       14 42580 1 1 109 ASP CB   C  -8.907 -11.137 -17.896 1.00 . A A .  87 ASP CB   1 1 
       14 42581 1 1 109 ASP CG   C  -7.846 -11.550 -16.966 1.00 . A A .  87 ASP CG   1 1 
       14 42582 1 1 109 ASP H    H  -9.204  -8.406 -17.762 1.00 . A A .  87 ASP H    1 1 
       14 42583 1 1 109 ASP HA   H  -7.504 -10.290 -19.239 1.00 . A A .  87 ASP HA   1 1 
       14 42584 1 1 109 ASP HB2  H  -9.737 -10.778 -17.312 1.00 . A A .  87 ASP HB2  1 1 
       14 42585 1 1 109 ASP HB3  H  -9.223 -12.003 -18.461 1.00 . A A .  87 ASP HB3  1 1 
       14 42586 1 1 109 ASP N    N  -8.411  -8.749 -18.224 1.00 . A A .  87 ASP N    1 1 
       14 42587 1 1 109 ASP O    O -10.465  -9.357 -19.937 1.00 . A A .  87 ASP O    1 1 
       14 42588 1 1 109 ASP OD1  O  -6.957 -12.314 -17.375 1.00 . A A .  87 ASP OD1  1 1 
       14 42589 1 1 109 ASP OD2  O  -7.894 -11.171 -15.782 1.00 . A A .  87 ASP OD2  1 1 
       14 42590 1 1 110 VAL C    C -11.147 -11.866 -21.887 1.00 . A A .  88 VAL C    1 1 
       14 42591 1 1 110 VAL CA   C  -9.974 -10.926 -22.135 1.00 . A A .  88 VAL CA   1 1 
       14 42592 1 1 110 VAL CB   C  -9.156 -11.384 -23.381 1.00 . A A .  88 VAL CB   1 1 
       14 42593 1 1 110 VAL CG1  C  -8.066 -10.367 -23.697 1.00 . A A .  88 VAL CG1  1 1 
       14 42594 1 1 110 VAL CG2  C  -8.535 -12.765 -23.169 1.00 . A A .  88 VAL CG2  1 1 
       14 42595 1 1 110 VAL H    H  -8.345 -11.383 -20.909 1.00 . A A .  88 VAL H    1 1 
       14 42596 1 1 110 VAL HA   H -10.364  -9.939 -22.338 1.00 . A A .  88 VAL HA   1 1 
       14 42597 1 1 110 VAL HB   H  -9.825 -11.437 -24.228 1.00 . A A .  88 VAL HB   1 1 
       14 42598 1 1 110 VAL HG11 H  -8.517  -9.408 -23.903 1.00 . A A .  88 VAL HG11 1 1 
       14 42599 1 1 110 VAL HG12 H  -7.507 -10.695 -24.561 1.00 . A A .  88 VAL HG12 1 1 
       14 42600 1 1 110 VAL HG13 H  -7.401 -10.277 -22.851 1.00 . A A .  88 VAL HG13 1 1 
       14 42601 1 1 110 VAL HG21 H  -9.317 -13.488 -22.990 1.00 . A A .  88 VAL HG21 1 1 
       14 42602 1 1 110 VAL HG22 H  -7.871 -12.735 -22.318 1.00 . A A .  88 VAL HG22 1 1 
       14 42603 1 1 110 VAL HG23 H  -7.978 -13.048 -24.050 1.00 . A A .  88 VAL HG23 1 1 
       14 42604 1 1 110 VAL N    N  -9.153 -10.832 -20.966 1.00 . A A .  88 VAL N    1 1 
       14 42605 1 1 110 VAL O    O -11.037 -12.841 -21.134 1.00 . A A .  88 VAL O    1 1 
       14 42606 1 1 111 ASN C    C -13.831 -12.854 -23.716 1.00 . A A .  89 ASN C    1 1 
       14 42607 1 1 111 ASN CA   C -13.451 -12.355 -22.344 1.00 . A A .  89 ASN CA   1 1 
       14 42608 1 1 111 ASN CB   C -14.590 -11.574 -21.674 1.00 . A A .  89 ASN CB   1 1 
       14 42609 1 1 111 ASN CG   C -15.894 -12.332 -21.631 1.00 . A A .  89 ASN CG   1 1 
       14 42610 1 1 111 ASN H    H -12.305 -10.713 -22.979 1.00 . A A .  89 ASN H    1 1 
       14 42611 1 1 111 ASN HA   H -13.202 -13.208 -21.728 1.00 . A A .  89 ASN HA   1 1 
       14 42612 1 1 111 ASN HB2  H -14.305 -11.339 -20.660 1.00 . A A .  89 ASN HB2  1 1 
       14 42613 1 1 111 ASN HB3  H -14.749 -10.653 -22.217 1.00 . A A .  89 ASN HB3  1 1 
       14 42614 1 1 111 ASN HD21 H -15.419 -13.144 -19.892 1.00 . A A .  89 ASN HD21 1 1 
       14 42615 1 1 111 ASN HD22 H -16.953 -13.600 -20.544 1.00 . A A .  89 ASN HD22 1 1 
       14 42616 1 1 111 ASN N    N -12.264 -11.539 -22.455 1.00 . A A .  89 ASN N    1 1 
       14 42617 1 1 111 ASN ND2  N -16.110 -13.101 -20.586 1.00 . A A .  89 ASN ND2  1 1 
       14 42618 1 1 111 ASN O    O -14.246 -12.087 -24.588 1.00 . A A .  89 ASN O    1 1 
       14 42619 1 1 111 ASN OD1  O -16.703 -12.228 -22.545 1.00 . A A .  89 ASN OD1  1 1 
       14 42620 1 1 112 GLU C    C -15.305 -14.865 -25.694 1.00 . A A .  90 GLU C    1 1 
       14 42621 1 1 112 GLU CA   C -13.845 -14.756 -25.188 1.00 . A A .  90 GLU CA   1 1 
       14 42622 1 1 112 GLU CB   C -13.132 -16.092 -25.252 1.00 . A A .  90 GLU CB   1 1 
       14 42623 1 1 112 GLU CD   C -10.907 -17.256 -25.301 1.00 . A A .  90 GLU CD   1 1 
       14 42624 1 1 112 GLU CG   C -11.647 -15.996 -24.960 1.00 . A A .  90 GLU CG   1 1 
       14 42625 1 1 112 GLU H    H -13.418 -14.687 -23.139 1.00 . A A .  90 GLU H    1 1 
       14 42626 1 1 112 GLU HA   H -13.338 -14.106 -25.887 1.00 . A A .  90 GLU HA   1 1 
       14 42627 1 1 112 GLU HB2  H -13.578 -16.761 -24.530 1.00 . A A .  90 GLU HB2  1 1 
       14 42628 1 1 112 GLU HB3  H -13.257 -16.508 -26.241 1.00 . A A .  90 GLU HB3  1 1 
       14 42629 1 1 112 GLU HG2  H -11.231 -15.186 -25.540 1.00 . A A .  90 GLU HG2  1 1 
       14 42630 1 1 112 GLU HG3  H -11.513 -15.790 -23.908 1.00 . A A .  90 GLU HG3  1 1 
       14 42631 1 1 112 GLU N    N -13.670 -14.128 -23.904 1.00 . A A .  90 GLU N    1 1 
       14 42632 1 1 112 GLU O    O -15.524 -14.693 -26.884 1.00 . A A .  90 GLU O    1 1 
       14 42633 1 1 112 GLU OE1  O -10.939 -18.224 -24.511 1.00 . A A .  90 GLU OE1  1 1 
       14 42634 1 1 112 GLU OE2  O -10.286 -17.310 -26.379 1.00 . A A .  90 GLU OE2  1 1 
       14 42635 1 1 113 PRO C    C -18.195 -13.953 -26.019 1.00 . A A .  91 PRO C    1 1 
       14 42636 1 1 113 PRO CA   C -17.726 -15.238 -25.309 1.00 . A A .  91 PRO CA   1 1 
       14 42637 1 1 113 PRO CB   C -18.533 -15.462 -24.027 1.00 . A A .  91 PRO CB   1 1 
       14 42638 1 1 113 PRO CD   C -16.250 -15.509 -23.419 1.00 . A A .  91 PRO CD   1 1 
       14 42639 1 1 113 PRO CG   C -17.599 -15.123 -22.926 1.00 . A A .  91 PRO CG   1 1 
       14 42640 1 1 113 PRO HA   H -17.869 -16.078 -25.973 1.00 . A A .  91 PRO HA   1 1 
       14 42641 1 1 113 PRO HB2  H -19.398 -14.815 -24.025 1.00 . A A .  91 PRO HB2  1 1 
       14 42642 1 1 113 PRO HB3  H -18.849 -16.493 -23.973 1.00 . A A .  91 PRO HB3  1 1 
       14 42643 1 1 113 PRO HD2  H -15.484 -14.934 -22.920 1.00 . A A .  91 PRO HD2  1 1 
       14 42644 1 1 113 PRO HD3  H -16.083 -16.567 -23.287 1.00 . A A .  91 PRO HD3  1 1 
       14 42645 1 1 113 PRO HG2  H -17.640 -14.066 -22.722 1.00 . A A .  91 PRO HG2  1 1 
       14 42646 1 1 113 PRO HG3  H -17.852 -15.688 -22.041 1.00 . A A .  91 PRO HG3  1 1 
       14 42647 1 1 113 PRO N    N -16.331 -15.163 -24.844 1.00 . A A .  91 PRO N    1 1 
       14 42648 1 1 113 PRO O    O -18.902 -14.007 -27.029 1.00 . A A .  91 PRO O    1 1 
       14 42649 1 1 114 LEU C    C -17.233 -11.135 -27.242 1.00 . A A .  92 LEU C    1 1 
       14 42650 1 1 114 LEU CA   C -18.164 -11.549 -26.102 1.00 . A A .  92 LEU CA   1 1 
       14 42651 1 1 114 LEU CB   C -18.238 -10.468 -25.046 1.00 . A A .  92 LEU CB   1 1 
       14 42652 1 1 114 LEU CD1  C -19.172  -9.613 -22.913 1.00 . A A .  92 LEU CD1  1 1 
       14 42653 1 1 114 LEU CD2  C -20.565 -11.078 -24.385 1.00 . A A .  92 LEU CD2  1 1 
       14 42654 1 1 114 LEU CG   C -19.170 -10.761 -23.883 1.00 . A A .  92 LEU CG   1 1 
       14 42655 1 1 114 LEU H    H -17.214 -12.810 -24.712 1.00 . A A .  92 LEU H    1 1 
       14 42656 1 1 114 LEU HA   H -19.153 -11.682 -26.515 1.00 . A A .  92 LEU HA   1 1 
       14 42657 1 1 114 LEU HB2  H -17.244 -10.311 -24.653 1.00 . A A .  92 LEU HB2  1 1 
       14 42658 1 1 114 LEU HB3  H -18.567  -9.555 -25.519 1.00 . A A .  92 LEU HB3  1 1 
       14 42659 1 1 114 LEU HD11 H -19.838  -9.836 -22.093 1.00 . A A .  92 LEU HD11 1 1 
       14 42660 1 1 114 LEU HD12 H -19.507  -8.717 -23.416 1.00 . A A .  92 LEU HD12 1 1 
       14 42661 1 1 114 LEU HD13 H -18.173  -9.461 -22.533 1.00 . A A .  92 LEU HD13 1 1 
       14 42662 1 1 114 LEU HD21 H -20.528 -11.943 -25.030 1.00 . A A .  92 LEU HD21 1 1 
       14 42663 1 1 114 LEU HD22 H -20.949 -10.233 -24.937 1.00 . A A .  92 LEU HD22 1 1 
       14 42664 1 1 114 LEU HD23 H -21.212 -11.283 -23.545 1.00 . A A .  92 LEU HD23 1 1 
       14 42665 1 1 114 LEU HG   H -18.804 -11.631 -23.357 1.00 . A A .  92 LEU HG   1 1 
       14 42666 1 1 114 LEU N    N -17.785 -12.806 -25.508 1.00 . A A .  92 LEU N    1 1 
       14 42667 1 1 114 LEU O    O -17.482 -10.135 -27.930 1.00 . A A .  92 LEU O    1 1 
       14 42668 1 1 115 SER C    C -15.894 -11.830 -29.943 1.00 . A A .  93 SER C    1 1 
       14 42669 1 1 115 SER CA   C -15.261 -11.620 -28.558 1.00 . A A .  93 SER CA   1 1 
       14 42670 1 1 115 SER CB   C -13.986 -12.449 -28.406 1.00 . A A .  93 SER CB   1 1 
       14 42671 1 1 115 SER H    H -16.078 -12.740 -26.961 1.00 . A A .  93 SER H    1 1 
       14 42672 1 1 115 SER HA   H -15.004 -10.575 -28.462 1.00 . A A .  93 SER HA   1 1 
       14 42673 1 1 115 SER HB2  H -14.236 -13.499 -28.441 1.00 . A A .  93 SER HB2  1 1 
       14 42674 1 1 115 SER HB3  H -13.308 -12.213 -29.213 1.00 . A A .  93 SER HB3  1 1 
       14 42675 1 1 115 SER HG   H -12.993 -11.277 -27.177 1.00 . A A .  93 SER HG   1 1 
       14 42676 1 1 115 SER N    N -16.205 -11.929 -27.497 1.00 . A A .  93 SER N    1 1 
       14 42677 1 1 115 SER O    O -15.404 -11.348 -30.939 1.00 . A A .  93 SER O    1 1 
       14 42678 1 1 115 SER OG   O -13.338 -12.173 -27.166 1.00 . A A .  93 SER OG   1 1 
       14 42679 1 1 116 GLN C    C -18.479 -11.502 -31.669 1.00 . A A .  94 GLN C    1 1 
       14 42680 1 1 116 GLN CA   C -17.705 -12.749 -31.236 1.00 . A A .  94 GLN CA   1 1 
       14 42681 1 1 116 GLN CB   C -18.633 -13.975 -31.137 1.00 . A A .  94 GLN CB   1 1 
       14 42682 1 1 116 GLN CD   C -16.916 -15.524 -29.996 1.00 . A A .  94 GLN CD   1 1 
       14 42683 1 1 116 GLN CG   C -17.922 -15.345 -31.123 1.00 . A A .  94 GLN CG   1 1 
       14 42684 1 1 116 GLN H    H -17.393 -12.859 -29.150 1.00 . A A .  94 GLN H    1 1 
       14 42685 1 1 116 GLN HA   H -16.950 -12.950 -31.982 1.00 . A A .  94 GLN HA   1 1 
       14 42686 1 1 116 GLN HB2  H -19.211 -13.893 -30.229 1.00 . A A .  94 GLN HB2  1 1 
       14 42687 1 1 116 GLN HB3  H -19.310 -13.959 -31.979 1.00 . A A .  94 GLN HB3  1 1 
       14 42688 1 1 116 GLN HE21 H -18.325 -16.199 -28.802 1.00 . A A .  94 GLN HE21 1 1 
       14 42689 1 1 116 GLN HE22 H -16.737 -16.112 -28.128 1.00 . A A .  94 GLN HE22 1 1 
       14 42690 1 1 116 GLN HG2  H -18.671 -16.116 -31.029 1.00 . A A .  94 GLN HG2  1 1 
       14 42691 1 1 116 GLN HG3  H -17.406 -15.469 -32.065 1.00 . A A .  94 GLN HG3  1 1 
       14 42692 1 1 116 GLN N    N -17.014 -12.508 -29.983 1.00 . A A .  94 GLN N    1 1 
       14 42693 1 1 116 GLN NE2  N -17.370 -15.990 -28.866 1.00 . A A .  94 GLN NE2  1 1 
       14 42694 1 1 116 GLN O    O -18.808 -11.325 -32.841 1.00 . A A .  94 GLN O    1 1 
       14 42695 1 1 116 GLN OE1  O -15.730 -15.228 -30.152 1.00 . A A .  94 GLN OE1  1 1 
       14 42696 1 1 117 ILE C    C -18.463  -8.250 -31.315 1.00 . A A .  95 ILE C    1 1 
       14 42697 1 1 117 ILE CA   C -19.455  -9.398 -30.991 1.00 . A A .  95 ILE CA   1 1 
       14 42698 1 1 117 ILE CB   C -20.447  -9.011 -29.793 1.00 . A A .  95 ILE CB   1 1 
       14 42699 1 1 117 ILE CD1  C -20.816 -11.268 -28.601 1.00 . A A .  95 ILE CD1  1 1 
       14 42700 1 1 117 ILE CG1  C -21.412 -10.166 -29.446 1.00 . A A .  95 ILE CG1  1 1 
       14 42701 1 1 117 ILE CG2  C -21.281  -7.775 -30.113 1.00 . A A .  95 ILE CG2  1 1 
       14 42702 1 1 117 ILE H    H -18.364 -10.770 -29.820 1.00 . A A .  95 ILE H    1 1 
       14 42703 1 1 117 ILE HA   H -20.055  -9.582 -31.873 1.00 . A A .  95 ILE HA   1 1 
       14 42704 1 1 117 ILE HB   H -19.846  -8.787 -28.924 1.00 . A A .  95 ILE HB   1 1 
       14 42705 1 1 117 ILE HD11 H -19.981 -11.711 -29.123 1.00 . A A .  95 ILE HD11 1 1 
       14 42706 1 1 117 ILE HD12 H -21.565 -12.023 -28.414 1.00 . A A .  95 ILE HD12 1 1 
       14 42707 1 1 117 ILE HD13 H -20.476 -10.858 -27.662 1.00 . A A .  95 ILE HD13 1 1 
       14 42708 1 1 117 ILE HG12 H -22.255  -9.765 -28.905 1.00 . A A .  95 ILE HG12 1 1 
       14 42709 1 1 117 ILE HG13 H -21.766 -10.611 -30.365 1.00 . A A .  95 ILE HG13 1 1 
       14 42710 1 1 117 ILE HG21 H -21.876  -7.961 -30.995 1.00 . A A .  95 ILE HG21 1 1 
       14 42711 1 1 117 ILE HG22 H -20.626  -6.935 -30.291 1.00 . A A .  95 ILE HG22 1 1 
       14 42712 1 1 117 ILE HG23 H -21.931  -7.554 -29.280 1.00 . A A .  95 ILE HG23 1 1 
       14 42713 1 1 117 ILE N    N -18.708 -10.609 -30.724 1.00 . A A .  95 ILE N    1 1 
       14 42714 1 1 117 ILE O    O -18.845  -7.144 -31.676 1.00 . A A .  95 ILE O    1 1 
       14 42715 1 1 118 ASN C    C -15.773  -7.565 -32.992 1.00 . A A .  96 ASN C    1 1 
       14 42716 1 1 118 ASN CA   C -16.165  -7.513 -31.540 1.00 . A A .  96 ASN CA   1 1 
       14 42717 1 1 118 ASN CB   C -14.903  -7.594 -30.620 1.00 . A A .  96 ASN CB   1 1 
       14 42718 1 1 118 ASN CG   C -13.894  -8.737 -30.921 1.00 . A A .  96 ASN CG   1 1 
       14 42719 1 1 118 ASN H    H -16.883  -9.446 -30.987 1.00 . A A .  96 ASN H    1 1 
       14 42720 1 1 118 ASN HA   H -16.645  -6.562 -31.367 1.00 . A A .  96 ASN HA   1 1 
       14 42721 1 1 118 ASN HB2  H -14.366  -6.662 -30.699 1.00 . A A .  96 ASN HB2  1 1 
       14 42722 1 1 118 ASN HB3  H -15.238  -7.708 -29.598 1.00 . A A .  96 ASN HB3  1 1 
       14 42723 1 1 118 ASN HD21 H -13.450  -8.867 -29.012 1.00 . A A .  96 ASN HD21 1 1 
       14 42724 1 1 118 ASN HD22 H -12.617  -9.957 -30.062 1.00 . A A .  96 ASN HD22 1 1 
       14 42725 1 1 118 ASN N    N -17.168  -8.543 -31.241 1.00 . A A .  96 ASN N    1 1 
       14 42726 1 1 118 ASN ND2  N -13.259  -9.235 -29.900 1.00 . A A .  96 ASN ND2  1 1 
       14 42727 1 1 118 ASN O    O -15.123  -6.653 -33.519 1.00 . A A .  96 ASN O    1 1 
       14 42728 1 1 118 ASN OD1  O -13.682  -9.151 -32.053 1.00 . A A .  96 ASN OD1  1 1 
       14 42729 1 1 119 GLN C    C -16.505  -8.042 -36.064 1.00 . A A .  97 GLN C    1 1 
       14 42730 1 1 119 GLN CA   C -15.829  -8.914 -35.006 1.00 . A A .  97 GLN CA   1 1 
       14 42731 1 1 119 GLN CB   C -16.062 -10.394 -35.279 1.00 . A A .  97 GLN CB   1 1 
       14 42732 1 1 119 GLN CD   C -15.477 -12.768 -34.615 1.00 . A A .  97 GLN CD   1 1 
       14 42733 1 1 119 GLN CG   C -15.435 -11.297 -34.231 1.00 . A A .  97 GLN CG   1 1 
       14 42734 1 1 119 GLN H    H -16.905  -9.173 -33.219 1.00 . A A .  97 GLN H    1 1 
       14 42735 1 1 119 GLN HA   H -14.767  -8.730 -35.058 1.00 . A A .  97 GLN HA   1 1 
       14 42736 1 1 119 GLN HB2  H -17.125 -10.583 -35.301 1.00 . A A .  97 GLN HB2  1 1 
       14 42737 1 1 119 GLN HB3  H -15.639 -10.644 -36.240 1.00 . A A .  97 GLN HB3  1 1 
       14 42738 1 1 119 GLN HE21 H -13.733 -12.613 -35.504 1.00 . A A .  97 GLN HE21 1 1 
       14 42739 1 1 119 GLN HE22 H -14.469 -14.176 -35.543 1.00 . A A .  97 GLN HE22 1 1 
       14 42740 1 1 119 GLN HG2  H -14.404 -11.007 -34.096 1.00 . A A .  97 GLN HG2  1 1 
       14 42741 1 1 119 GLN HG3  H -15.968 -11.168 -33.300 1.00 . A A .  97 GLN HG3  1 1 
       14 42742 1 1 119 GLN N    N -16.244  -8.595 -33.656 1.00 . A A .  97 GLN N    1 1 
       14 42743 1 1 119 GLN NE2  N -14.462 -13.230 -35.285 1.00 . A A .  97 GLN NE2  1 1 
       14 42744 1 1 119 GLN O    O -16.554  -8.400 -37.240 1.00 . A A .  97 GLN O    1 1 
       14 42745 1 1 119 GLN OE1  O -16.430 -13.490 -34.300 1.00 . A A .  97 GLN OE1  1 1 
       14 42746 1 1 120 ALA C    C -16.401  -5.077 -37.063 1.00 . A A .  98 ALA C    1 1 
       14 42747 1 1 120 ALA CA   C -17.548  -5.962 -36.585 1.00 . A A .  98 ALA CA   1 1 
       14 42748 1 1 120 ALA CB   C -18.665  -5.144 -35.954 1.00 . A A .  98 ALA CB   1 1 
       14 42749 1 1 120 ALA H    H -17.033  -6.707 -34.695 1.00 . A A .  98 ALA H    1 1 
       14 42750 1 1 120 ALA HA   H -17.951  -6.507 -37.428 1.00 . A A .  98 ALA HA   1 1 
       14 42751 1 1 120 ALA HB1  H -18.287  -4.629 -35.084 1.00 . A A .  98 ALA HB1  1 1 
       14 42752 1 1 120 ALA HB2  H -19.471  -5.801 -35.662 1.00 . A A .  98 ALA HB2  1 1 
       14 42753 1 1 120 ALA HB3  H -19.030  -4.422 -36.669 1.00 . A A .  98 ALA HB3  1 1 
       14 42754 1 1 120 ALA N    N -17.015  -6.910 -35.654 1.00 . A A .  98 ALA N    1 1 
       14 42755 1 1 120 ALA O    O -15.984  -5.156 -38.212 1.00 . A A .  98 ALA O    1 1 
       14 42756 1 1 121 LYS C    C -13.363  -4.124 -36.337 1.00 . A A .  99 LYS C    1 1 
       14 42757 1 1 121 LYS CA   C -14.715  -3.429 -36.529 1.00 . A A .  99 LYS CA   1 1 
       14 42758 1 1 121 LYS CB   C -14.765  -2.098 -35.768 1.00 . A A .  99 LYS CB   1 1 
       14 42759 1 1 121 LYS CD   C -13.455  -0.665 -37.450 1.00 . A A .  99 LYS CD   1 1 
       14 42760 1 1 121 LYS CE   C -12.350  -0.121 -36.571 1.00 . A A .  99 LYS CE   1 1 
       14 42761 1 1 121 LYS CG   C -14.756  -0.845 -36.668 1.00 . A A .  99 LYS CG   1 1 
       14 42762 1 1 121 LYS H    H -16.157  -4.300 -35.233 1.00 . A A .  99 LYS H    1 1 
       14 42763 1 1 121 LYS HA   H -14.826  -3.217 -37.583 1.00 . A A .  99 LYS HA   1 1 
       14 42764 1 1 121 LYS HB2  H -15.665  -2.075 -35.171 1.00 . A A .  99 LYS HB2  1 1 
       14 42765 1 1 121 LYS HB3  H -13.910  -2.045 -35.110 1.00 . A A .  99 LYS HB3  1 1 
       14 42766 1 1 121 LYS HD2  H -13.148  -1.622 -37.845 1.00 . A A .  99 LYS HD2  1 1 
       14 42767 1 1 121 LYS HD3  H -13.628   0.024 -38.264 1.00 . A A .  99 LYS HD3  1 1 
       14 42768 1 1 121 LYS HE2  H -12.658   0.839 -36.186 1.00 . A A .  99 LYS HE2  1 1 
       14 42769 1 1 121 LYS HE3  H -12.200  -0.803 -35.747 1.00 . A A .  99 LYS HE3  1 1 
       14 42770 1 1 121 LYS HG2  H -15.569  -0.923 -37.373 1.00 . A A .  99 LYS HG2  1 1 
       14 42771 1 1 121 LYS HG3  H -14.910   0.025 -36.045 1.00 . A A .  99 LYS HG3  1 1 
       14 42772 1 1 121 LYS HZ1  H -11.199   0.708 -38.082 1.00 . A A .  99 LYS HZ1  1 1 
       14 42773 1 1 121 LYS HZ2  H -10.756  -0.869 -37.663 1.00 . A A .  99 LYS HZ2  1 1 
       14 42774 1 1 121 LYS HZ3  H -10.351   0.421 -36.646 1.00 . A A .  99 LYS HZ3  1 1 
       14 42775 1 1 121 LYS N    N -15.830  -4.296 -36.157 1.00 . A A .  99 LYS N    1 1 
       14 42776 1 1 121 LYS NZ   N -11.078   0.046 -37.289 1.00 . A A .  99 LYS NZ   1 1 
       14 42777 1 1 121 LYS O    O -12.348  -3.648 -36.828 1.00 . A A .  99 LYS O    1 1 
       14 42778 1 1 122 LEU C    C -11.952  -7.124 -36.443 1.00 . A A . 100 LEU C    1 1 
       14 42779 1 1 122 LEU CA   C -12.074  -5.974 -35.458 1.00 . A A . 100 LEU CA   1 1 
       14 42780 1 1 122 LEU CB   C -11.868  -6.465 -34.015 1.00 . A A . 100 LEU CB   1 1 
       14 42781 1 1 122 LEU CD1  C -11.450  -6.029 -31.593 1.00 . A A . 100 LEU CD1  1 1 
       14 42782 1 1 122 LEU CD2  C -10.694  -4.349 -33.291 1.00 . A A . 100 LEU CD2  1 1 
       14 42783 1 1 122 LEU CG   C -11.756  -5.391 -32.935 1.00 . A A . 100 LEU CG   1 1 
       14 42784 1 1 122 LEU H    H -14.164  -5.599 -35.240 1.00 . A A . 100 LEU H    1 1 
       14 42785 1 1 122 LEU HA   H -11.285  -5.270 -35.686 1.00 . A A . 100 LEU HA   1 1 
       14 42786 1 1 122 LEU HB2  H -12.698  -7.106 -33.760 1.00 . A A . 100 LEU HB2  1 1 
       14 42787 1 1 122 LEU HB3  H -10.965  -7.057 -33.991 1.00 . A A . 100 LEU HB3  1 1 
       14 42788 1 1 122 LEU HD11 H -10.516  -6.567 -31.655 1.00 . A A . 100 LEU HD11 1 1 
       14 42789 1 1 122 LEU HD12 H -12.243  -6.713 -31.331 1.00 . A A . 100 LEU HD12 1 1 
       14 42790 1 1 122 LEU HD13 H -11.373  -5.260 -30.838 1.00 . A A . 100 LEU HD13 1 1 
       14 42791 1 1 122 LEU HD21 H -10.641  -3.607 -32.508 1.00 . A A . 100 LEU HD21 1 1 
       14 42792 1 1 122 LEU HD22 H -10.957  -3.871 -34.223 1.00 . A A . 100 LEU HD22 1 1 
       14 42793 1 1 122 LEU HD23 H  -9.734  -4.834 -33.393 1.00 . A A . 100 LEU HD23 1 1 
       14 42794 1 1 122 LEU HG   H -12.706  -4.882 -32.849 1.00 . A A . 100 LEU HG   1 1 
       14 42795 1 1 122 LEU N    N -13.339  -5.250 -35.637 1.00 . A A . 100 LEU N    1 1 
       14 42796 1 1 122 LEU O    O -11.106  -8.008 -36.289 1.00 . A A . 100 LEU O    1 1 
       14 42797 1 1 123 ALA C    C -13.230  -7.485 -39.809 1.00 . A A . 101 ALA C    1 1 
       14 42798 1 1 123 ALA CA   C -12.752  -8.090 -38.514 1.00 . A A . 101 ALA CA   1 1 
       14 42799 1 1 123 ALA CB   C -13.614  -9.286 -38.141 1.00 . A A . 101 ALA CB   1 1 
       14 42800 1 1 123 ALA H    H -13.406  -6.343 -37.538 1.00 . A A . 101 ALA H    1 1 
       14 42801 1 1 123 ALA HA   H -11.734  -8.430 -38.639 1.00 . A A . 101 ALA HA   1 1 
       14 42802 1 1 123 ALA HB1  H -13.513 -10.052 -38.896 1.00 . A A . 101 ALA HB1  1 1 
       14 42803 1 1 123 ALA HB2  H -14.647  -8.979 -38.076 1.00 . A A . 101 ALA HB2  1 1 
       14 42804 1 1 123 ALA HB3  H -13.294  -9.677 -37.186 1.00 . A A . 101 ALA HB3  1 1 
       14 42805 1 1 123 ALA N    N -12.766  -7.082 -37.472 1.00 . A A . 101 ALA N    1 1 
       14 42806 1 1 123 ALA O    O -14.429  -7.141 -39.899 1.00 . A A . 101 ALA O    1 1 
       14 42807 1 1 123 ALA OXT  O -12.405  -7.353 -40.737 1.00 . A A . 101 ALA OXT  1 1 
       14 42808 2 1  23 MET C    C -14.796   6.537 -35.240 1.00 . B B .   1 MET C    1 1 
       14 42809 2 1  23 MET CA   C -16.005   7.349 -35.636 1.00 . B B .   1 MET CA   1 1 
       14 42810 2 1  23 MET CB   C -16.402   8.335 -34.534 1.00 . B B .   1 MET CB   1 1 
       14 42811 2 1  23 MET CE   C -13.458  11.312 -34.361 1.00 . B B .   1 MET CE   1 1 
       14 42812 2 1  23 MET CG   C -15.317   9.307 -34.059 1.00 . B B .   1 MET CG   1 1 
       14 42813 2 1  23 MET H    H -17.351   5.880 -35.091 1.00 . B B .   1 MET H    1 1 
       14 42814 2 1  23 MET HA   H -15.771   7.900 -36.536 1.00 . B B .   1 MET HA   1 1 
       14 42815 2 1  23 MET HB2  H -17.232   8.925 -34.892 1.00 . B B .   1 MET HB2  1 1 
       14 42816 2 1  23 MET HB3  H -16.734   7.766 -33.677 1.00 . B B .   1 MET HB3  1 1 
       14 42817 2 1  23 MET HE1  H -14.013  11.864 -33.617 1.00 . B B .   1 MET HE1  1 1 
       14 42818 2 1  23 MET HE2  H -12.926  12.002 -34.999 1.00 . B B .   1 MET HE2  1 1 
       14 42819 2 1  23 MET HE3  H -12.753  10.657 -33.871 1.00 . B B .   1 MET HE3  1 1 
       14 42820 2 1  23 MET HG2  H -15.750   9.960 -33.317 1.00 . B B .   1 MET HG2  1 1 
       14 42821 2 1  23 MET HG3  H -14.527   8.731 -33.598 1.00 . B B .   1 MET HG3  1 1 
       14 42822 2 1  23 MET N    N -17.120   6.449 -35.930 1.00 . B B .   1 MET N    1 1 
       14 42823 2 1  23 MET O    O -13.657   6.982 -35.398 1.00 . B B .   1 MET O    1 1 
       14 42824 2 1  23 MET SD   S -14.593  10.335 -35.352 1.00 . B B .   1 MET SD   1 1 
       14 42825 2 1  24 ALA C    C -13.209   4.887 -33.175 1.00 . B B .   2 ALA C    1 1 
       14 42826 2 1  24 ALA CA   C -14.042   4.356 -34.356 1.00 . B B .   2 ALA CA   1 1 
       14 42827 2 1  24 ALA CB   C -13.155   3.990 -35.545 1.00 . B B .   2 ALA CB   1 1 
       14 42828 2 1  24 ALA H    H -16.007   5.038 -34.712 1.00 . B B .   2 ALA H    1 1 
       14 42829 2 1  24 ALA HA   H -14.549   3.457 -34.036 1.00 . B B .   2 ALA HA   1 1 
       14 42830 2 1  24 ALA HB1  H -12.614   4.865 -35.874 1.00 . B B .   2 ALA HB1  1 1 
       14 42831 2 1  24 ALA HB2  H -13.770   3.622 -36.353 1.00 . B B .   2 ALA HB2  1 1 
       14 42832 2 1  24 ALA HB3  H -12.454   3.224 -35.249 1.00 . B B .   2 ALA HB3  1 1 
       14 42833 2 1  24 ALA N    N -15.068   5.311 -34.775 1.00 . B B .   2 ALA N    1 1 
       14 42834 2 1  24 ALA O    O -12.008   4.615 -33.073 1.00 . B B .   2 ALA O    1 1 
       14 42835 2 1  25 THR C    C -12.800   5.015 -30.152 1.00 . B B .   3 THR C    1 1 
       14 42836 2 1  25 THR CA   C -13.228   6.129 -31.092 1.00 . B B .   3 THR CA   1 1 
       14 42837 2 1  25 THR CB   C -14.216   7.028 -30.343 1.00 . B B .   3 THR CB   1 1 
       14 42838 2 1  25 THR CG2  C -13.556   7.659 -29.128 1.00 . B B .   3 THR CG2  1 1 
       14 42839 2 1  25 THR H    H -14.830   5.719 -32.388 1.00 . B B .   3 THR H    1 1 
       14 42840 2 1  25 THR HA   H -12.373   6.714 -31.393 1.00 . B B .   3 THR HA   1 1 
       14 42841 2 1  25 THR HB   H -15.058   6.434 -30.019 1.00 . B B .   3 THR HB   1 1 
       14 42842 2 1  25 THR HG1  H -15.630   8.044 -31.274 1.00 . B B .   3 THR HG1  1 1 
       14 42843 2 1  25 THR HG21 H -13.216   6.882 -28.459 1.00 . B B .   3 THR HG21 1 1 
       14 42844 2 1  25 THR HG22 H -14.270   8.287 -28.616 1.00 . B B .   3 THR HG22 1 1 
       14 42845 2 1  25 THR HG23 H -12.713   8.256 -29.445 1.00 . B B .   3 THR HG23 1 1 
       14 42846 2 1  25 THR N    N -13.868   5.576 -32.265 1.00 . B B .   3 THR N    1 1 
       14 42847 2 1  25 THR O    O -13.578   4.133 -29.860 1.00 . B B .   3 THR O    1 1 
       14 42848 2 1  25 THR OG1  O -14.671   8.060 -31.229 1.00 . B B .   3 THR OG1  1 1 
       14 42849 2 1  26 LEU C    C -11.346   4.591 -27.366 1.00 . B B .   4 LEU C    1 1 
       14 42850 2 1  26 LEU CA   C -11.131   4.082 -28.761 1.00 . B B .   4 LEU CA   1 1 
       14 42851 2 1  26 LEU CB   C  -9.667   3.774 -28.989 1.00 . B B .   4 LEU CB   1 1 
       14 42852 2 1  26 LEU CD1  C  -9.736   1.394 -28.198 1.00 . B B .   4 LEU CD1  1 1 
       14 42853 2 1  26 LEU CD2  C  -7.581   2.641 -28.226 1.00 . B B .   4 LEU CD2  1 1 
       14 42854 2 1  26 LEU CG   C  -9.071   2.755 -28.027 1.00 . B B .   4 LEU CG   1 1 
       14 42855 2 1  26 LEU H    H -10.997   5.799 -29.943 1.00 . B B .   4 LEU H    1 1 
       14 42856 2 1  26 LEU HA   H -11.715   3.185 -28.907 1.00 . B B .   4 LEU HA   1 1 
       14 42857 2 1  26 LEU HB2  H  -9.552   3.400 -29.996 1.00 . B B .   4 LEU HB2  1 1 
       14 42858 2 1  26 LEU HB3  H  -9.108   4.693 -28.897 1.00 . B B .   4 LEU HB3  1 1 
       14 42859 2 1  26 LEU HD11 H  -9.297   0.690 -27.507 1.00 . B B .   4 LEU HD11 1 1 
       14 42860 2 1  26 LEU HD12 H  -9.588   1.045 -29.209 1.00 . B B .   4 LEU HD12 1 1 
       14 42861 2 1  26 LEU HD13 H -10.794   1.483 -27.999 1.00 . B B .   4 LEU HD13 1 1 
       14 42862 2 1  26 LEU HD21 H  -7.180   1.914 -27.535 1.00 . B B .   4 LEU HD21 1 1 
       14 42863 2 1  26 LEU HD22 H  -7.120   3.601 -28.047 1.00 . B B .   4 LEU HD22 1 1 
       14 42864 2 1  26 LEU HD23 H  -7.376   2.326 -29.238 1.00 . B B .   4 LEU HD23 1 1 
       14 42865 2 1  26 LEU HG   H  -9.248   3.084 -27.013 1.00 . B B .   4 LEU HG   1 1 
       14 42866 2 1  26 LEU N    N -11.594   5.070 -29.673 1.00 . B B .   4 LEU N    1 1 
       14 42867 2 1  26 LEU O    O -10.845   5.662 -27.002 1.00 . B B .   4 LEU O    1 1 
       14 42868 2 1  27 LEU C    C -12.130   3.277 -24.220 1.00 . B B .   5 LEU C    1 1 
       14 42869 2 1  27 LEU CA   C -12.404   4.305 -25.294 1.00 . B B .   5 LEU CA   1 1 
       14 42870 2 1  27 LEU CB   C -13.842   4.794 -25.231 1.00 . B B .   5 LEU CB   1 1 
       14 42871 2 1  27 LEU CD1  C -15.719   5.054 -23.583 1.00 . B B .   5 LEU CD1  1 1 
       14 42872 2 1  27 LEU CD2  C -15.501   2.979 -24.862 1.00 . B B .   5 LEU CD2  1 1 
       14 42873 2 1  27 LEU CG   C -14.746   4.096 -24.194 1.00 . B B .   5 LEU CG   1 1 
       14 42874 2 1  27 LEU H    H -12.416   3.001 -26.911 1.00 . B B .   5 LEU H    1 1 
       14 42875 2 1  27 LEU HA   H -11.767   5.153 -25.095 1.00 . B B .   5 LEU HA   1 1 
       14 42876 2 1  27 LEU HB2  H -13.824   5.851 -25.006 1.00 . B B .   5 LEU HB2  1 1 
       14 42877 2 1  27 LEU HB3  H -14.284   4.664 -26.208 1.00 . B B .   5 LEU HB3  1 1 
       14 42878 2 1  27 LEU HD11 H -16.476   5.308 -24.309 1.00 . B B .   5 LEU HD11 1 1 
       14 42879 2 1  27 LEU HD12 H -15.198   5.949 -23.276 1.00 . B B .   5 LEU HD12 1 1 
       14 42880 2 1  27 LEU HD13 H -16.185   4.596 -22.723 1.00 . B B .   5 LEU HD13 1 1 
       14 42881 2 1  27 LEU HD21 H -14.801   2.265 -25.270 1.00 . B B .   5 LEU HD21 1 1 
       14 42882 2 1  27 LEU HD22 H -16.110   3.382 -25.658 1.00 . B B .   5 LEU HD22 1 1 
       14 42883 2 1  27 LEU HD23 H -16.134   2.489 -24.138 1.00 . B B .   5 LEU HD23 1 1 
       14 42884 2 1  27 LEU HG   H -14.149   3.675 -23.403 1.00 . B B .   5 LEU HG   1 1 
       14 42885 2 1  27 LEU N    N -12.085   3.861 -26.595 1.00 . B B .   5 LEU N    1 1 
       14 42886 2 1  27 LEU O    O -12.216   2.071 -24.446 1.00 . B B .   5 LEU O    1 1 
       14 42887 2 1  28 GLN C    C -12.884   2.903 -21.118 1.00 . B B .   6 GLN C    1 1 
       14 42888 2 1  28 GLN CA   C -11.589   3.011 -21.879 1.00 . B B .   6 GLN CA   1 1 
       14 42889 2 1  28 GLN CB   C -10.619   3.786 -21.002 1.00 . B B .   6 GLN CB   1 1 
       14 42890 2 1  28 GLN CD   C  -8.427   5.044 -20.853 1.00 . B B .   6 GLN CD   1 1 
       14 42891 2 1  28 GLN CG   C  -9.394   4.273 -21.732 1.00 . B B .   6 GLN CG   1 1 
       14 42892 2 1  28 GLN H    H -11.796   4.755 -22.984 1.00 . B B .   6 GLN H    1 1 
       14 42893 2 1  28 GLN HA   H -11.195   2.041 -22.135 1.00 . B B .   6 GLN HA   1 1 
       14 42894 2 1  28 GLN HB2  H -11.131   4.644 -20.592 1.00 . B B .   6 GLN HB2  1 1 
       14 42895 2 1  28 GLN HB3  H -10.298   3.149 -20.191 1.00 . B B .   6 GLN HB3  1 1 
       14 42896 2 1  28 GLN HE21 H  -7.409   3.402 -20.464 1.00 . B B .   6 GLN HE21 1 1 
       14 42897 2 1  28 GLN HE22 H  -6.827   4.848 -19.720 1.00 . B B .   6 GLN HE22 1 1 
       14 42898 2 1  28 GLN HG2  H  -8.875   3.419 -22.140 1.00 . B B .   6 GLN HG2  1 1 
       14 42899 2 1  28 GLN HG3  H  -9.710   4.916 -22.541 1.00 . B B .   6 GLN HG3  1 1 
       14 42900 2 1  28 GLN N    N -11.844   3.784 -23.057 1.00 . B B .   6 GLN N    1 1 
       14 42901 2 1  28 GLN NE2  N  -7.460   4.365 -20.291 1.00 . B B .   6 GLN NE2  1 1 
       14 42902 2 1  28 GLN O    O -13.433   3.916 -20.770 1.00 . B B .   6 GLN O    1 1 
       14 42903 2 1  28 GLN OE1  O  -8.531   6.240 -20.706 1.00 . B B .   6 GLN OE1  1 1 
       14 42904 2 1  29 LEU C    C -14.532   0.372 -19.240 1.00 . B B .   7 LEU C    1 1 
       14 42905 2 1  29 LEU CA   C -14.603   1.575 -20.125 1.00 . B B .   7 LEU CA   1 1 
       14 42906 2 1  29 LEU CB   C -15.781   1.485 -21.087 1.00 . B B .   7 LEU CB   1 1 
       14 42907 2 1  29 LEU CD1  C -18.179   2.076 -21.486 1.00 . B B .   7 LEU CD1  1 1 
       14 42908 2 1  29 LEU CD2  C -17.664   0.105 -20.075 1.00 . B B .   7 LEU CD2  1 1 
       14 42909 2 1  29 LEU CG   C -17.202   1.510 -20.484 1.00 . B B .   7 LEU CG   1 1 
       14 42910 2 1  29 LEU H    H -12.919   0.924 -21.206 1.00 . B B .   7 LEU H    1 1 
       14 42911 2 1  29 LEU HA   H -14.720   2.454 -19.510 1.00 . B B .   7 LEU HA   1 1 
       14 42912 2 1  29 LEU HB2  H -15.702   2.310 -21.779 1.00 . B B .   7 LEU HB2  1 1 
       14 42913 2 1  29 LEU HB3  H -15.677   0.568 -21.648 1.00 . B B .   7 LEU HB3  1 1 
       14 42914 2 1  29 LEU HD11 H -19.169   2.091 -21.055 1.00 . B B .   7 LEU HD11 1 1 
       14 42915 2 1  29 LEU HD12 H -18.181   1.460 -22.373 1.00 . B B .   7 LEU HD12 1 1 
       14 42916 2 1  29 LEU HD13 H -17.885   3.082 -21.747 1.00 . B B .   7 LEU HD13 1 1 
       14 42917 2 1  29 LEU HD21 H -17.672  -0.538 -20.943 1.00 . B B .   7 LEU HD21 1 1 
       14 42918 2 1  29 LEU HD22 H -18.659   0.160 -19.659 1.00 . B B .   7 LEU HD22 1 1 
       14 42919 2 1  29 LEU HD23 H -16.986  -0.296 -19.336 1.00 . B B .   7 LEU HD23 1 1 
       14 42920 2 1  29 LEU HG   H -17.208   2.140 -19.611 1.00 . B B .   7 LEU HG   1 1 
       14 42921 2 1  29 LEU N    N -13.379   1.718 -20.874 1.00 . B B .   7 LEU N    1 1 
       14 42922 2 1  29 LEU O    O -14.439  -0.752 -19.718 1.00 . B B .   7 LEU O    1 1 
       14 42923 2 1  30 HIS C    C -15.226  -0.150 -15.744 1.00 . B B .   8 HIS C    1 1 
       14 42924 2 1  30 HIS CA   C -14.541  -0.510 -17.031 1.00 . B B .   8 HIS CA   1 1 
       14 42925 2 1  30 HIS CB   C -13.106  -1.016 -16.752 1.00 . B B .   8 HIS CB   1 1 
       14 42926 2 1  30 HIS CD2  C -11.526  -0.416 -14.884 1.00 . B B .   8 HIS CD2  1 1 
       14 42927 2 1  30 HIS CE1  C -11.214   1.675 -15.365 1.00 . B B .   8 HIS CE1  1 1 
       14 42928 2 1  30 HIS CG   C -12.232  -0.138 -15.974 1.00 . B B .   8 HIS CG   1 1 
       14 42929 2 1  30 HIS H    H -14.636   1.510 -17.617 1.00 . B B .   8 HIS H    1 1 
       14 42930 2 1  30 HIS HA   H -15.098  -1.316 -17.486 1.00 . B B .   8 HIS HA   1 1 
       14 42931 2 1  30 HIS HB2  H -13.172  -1.948 -16.216 1.00 . B B .   8 HIS HB2  1 1 
       14 42932 2 1  30 HIS HB3  H -12.622  -1.202 -17.702 1.00 . B B .   8 HIS HB3  1 1 
       14 42933 2 1  30 HIS HD1  H -12.402   1.674 -17.007 1.00 . B B .   8 HIS HD1  1 1 
       14 42934 2 1  30 HIS HD2  H -11.469  -1.374 -14.386 1.00 . B B .   8 HIS HD2  1 1 
       14 42935 2 1  30 HIS HE1  H -10.872   2.699 -15.332 1.00 . B B .   8 HIS HE1  1 1 
       14 42936 2 1  30 HIS HE2  H -10.153   0.787 -13.863 1.00 . B B .   8 HIS HE2  1 1 
       14 42937 2 1  30 HIS N    N -14.577   0.593 -17.954 1.00 . B B .   8 HIS N    1 1 
       14 42938 2 1  30 HIS ND1  N -12.017   1.177 -16.255 1.00 . B B .   8 HIS ND1  1 1 
       14 42939 2 1  30 HIS NE2  N -10.886   0.731 -14.509 1.00 . B B .   8 HIS NE2  1 1 
       14 42940 2 1  30 HIS O    O -15.424   1.023 -15.459 1.00 . B B .   8 HIS O    1 1 
       14 42941 2 1  31 PHE C    C -15.774  -2.146 -12.834 1.00 . B B .   9 PHE C    1 1 
       14 42942 2 1  31 PHE CA   C -16.193  -0.994 -13.709 1.00 . B B .   9 PHE CA   1 1 
       14 42943 2 1  31 PHE CB   C -17.730  -0.934 -13.855 1.00 . B B .   9 PHE CB   1 1 
       14 42944 2 1  31 PHE CD1  C -18.422  -1.729 -16.143 1.00 . B B .   9 PHE CD1  1 1 
       14 42945 2 1  31 PHE CD2  C -18.741  -3.203 -14.298 1.00 . B B .   9 PHE CD2  1 1 
       14 42946 2 1  31 PHE CE1  C -18.948  -2.675 -16.998 1.00 . B B .   9 PHE CE1  1 1 
       14 42947 2 1  31 PHE CE2  C -19.267  -4.152 -15.147 1.00 . B B .   9 PHE CE2  1 1 
       14 42948 2 1  31 PHE CG   C -18.310  -1.982 -14.781 1.00 . B B .   9 PHE CG   1 1 
       14 42949 2 1  31 PHE CZ   C -19.371  -3.889 -16.499 1.00 . B B .   9 PHE CZ   1 1 
       14 42950 2 1  31 PHE H    H -15.361  -2.048 -15.302 1.00 . B B .   9 PHE H    1 1 
       14 42951 2 1  31 PHE HA   H -15.841  -0.073 -13.267 1.00 . B B .   9 PHE HA   1 1 
       14 42952 2 1  31 PHE HB2  H -18.180  -1.070 -12.883 1.00 . B B .   9 PHE HB2  1 1 
       14 42953 2 1  31 PHE HB3  H -18.007   0.037 -14.239 1.00 . B B .   9 PHE HB3  1 1 
       14 42954 2 1  31 PHE HD1  H -18.088  -0.779 -16.533 1.00 . B B .   9 PHE HD1  1 1 
       14 42955 2 1  31 PHE HD2  H -18.662  -3.411 -13.243 1.00 . B B .   9 PHE HD2  1 1 
       14 42956 2 1  31 PHE HE1  H -19.030  -2.465 -18.054 1.00 . B B .   9 PHE HE1  1 1 
       14 42957 2 1  31 PHE HE2  H -19.598  -5.102 -14.755 1.00 . B B .   9 PHE HE2  1 1 
       14 42958 2 1  31 PHE HZ   H -19.784  -4.633 -17.164 1.00 . B B .   9 PHE HZ   1 1 
       14 42959 2 1  31 PHE N    N -15.557  -1.143 -14.987 1.00 . B B .   9 PHE N    1 1 
       14 42960 2 1  31 PHE O    O -15.082  -3.047 -13.302 1.00 . B B .   9 PHE O    1 1 
       14 42961 2 1  32 ALA C    C -16.729  -4.395 -10.946 1.00 . B B .  10 ALA C    1 1 
       14 42962 2 1  32 ALA CA   C -15.822  -3.200 -10.697 1.00 . B B .  10 ALA CA   1 1 
       14 42963 2 1  32 ALA CB   C -15.925  -2.740  -9.258 1.00 . B B .  10 ALA CB   1 1 
       14 42964 2 1  32 ALA H    H -16.705  -1.378 -11.268 1.00 . B B .  10 ALA H    1 1 
       14 42965 2 1  32 ALA HA   H -14.798  -3.486 -10.891 1.00 . B B .  10 ALA HA   1 1 
       14 42966 2 1  32 ALA HB1  H -15.274  -1.892  -9.104 1.00 . B B .  10 ALA HB1  1 1 
       14 42967 2 1  32 ALA HB2  H -15.630  -3.545  -8.601 1.00 . B B .  10 ALA HB2  1 1 
       14 42968 2 1  32 ALA HB3  H -16.944  -2.455  -9.043 1.00 . B B .  10 ALA HB3  1 1 
       14 42969 2 1  32 ALA N    N -16.167  -2.129 -11.595 1.00 . B B .  10 ALA N    1 1 
       14 42970 2 1  32 ALA O    O -17.853  -4.242 -11.447 1.00 . B B .  10 ALA O    1 1 
       14 42971 2 1  33 PHE C    C -18.065  -6.805  -9.654 1.00 . B B .  11 PHE C    1 1 
       14 42972 2 1  33 PHE CA   C -17.026  -6.778 -10.777 1.00 . B B .  11 PHE CA   1 1 
       14 42973 2 1  33 PHE CB   C -16.081  -7.989 -10.741 1.00 . B B .  11 PHE CB   1 1 
       14 42974 2 1  33 PHE CD1  C -16.854  -9.515 -12.566 1.00 . B B .  11 PHE CD1  1 1 
       14 42975 2 1  33 PHE CD2  C -16.970 -10.296 -10.321 1.00 . B B .  11 PHE CD2  1 1 
       14 42976 2 1  33 PHE CE1  C -17.362 -10.716 -13.017 1.00 . B B .  11 PHE CE1  1 1 
       14 42977 2 1  33 PHE CE2  C -17.474 -11.499 -10.765 1.00 . B B .  11 PHE CE2  1 1 
       14 42978 2 1  33 PHE CG   C -16.654  -9.291 -11.214 1.00 . B B .  11 PHE CG   1 1 
       14 42979 2 1  33 PHE CZ   C -17.671 -11.710 -12.115 1.00 . B B .  11 PHE CZ   1 1 
       14 42980 2 1  33 PHE H    H -15.356  -5.630 -10.231 1.00 . B B .  11 PHE H    1 1 
       14 42981 2 1  33 PHE HA   H -17.529  -6.731 -11.732 1.00 . B B .  11 PHE HA   1 1 
       14 42982 2 1  33 PHE HB2  H -15.224  -7.774 -11.360 1.00 . B B .  11 PHE HB2  1 1 
       14 42983 2 1  33 PHE HB3  H -15.744  -8.130  -9.723 1.00 . B B .  11 PHE HB3  1 1 
       14 42984 2 1  33 PHE HD1  H -16.611  -8.735 -13.273 1.00 . B B .  11 PHE HD1  1 1 
       14 42985 2 1  33 PHE HD2  H -16.819 -10.133  -9.264 1.00 . B B .  11 PHE HD2  1 1 
       14 42986 2 1  33 PHE HE1  H -17.514 -10.877 -14.074 1.00 . B B .  11 PHE HE1  1 1 
       14 42987 2 1  33 PHE HE2  H -17.717 -12.277 -10.056 1.00 . B B .  11 PHE HE2  1 1 
       14 42988 2 1  33 PHE HZ   H -18.066 -12.653 -12.463 1.00 . B B .  11 PHE HZ   1 1 
       14 42989 2 1  33 PHE N    N -16.254  -5.571 -10.606 1.00 . B B .  11 PHE N    1 1 
       14 42990 2 1  33 PHE O    O -17.926  -6.039  -8.674 1.00 . B B .  11 PHE O    1 1 
       14 42991 2 1  34 ASN C    C -21.097  -6.399  -9.131 1.00 . B B .  12 ASN C    1 1 
       14 42992 2 1  34 ASN CA   C -20.258  -7.663  -8.855 1.00 . B B .  12 ASN CA   1 1 
       14 42993 2 1  34 ASN CB   C -19.792  -7.803  -7.362 1.00 . B B .  12 ASN CB   1 1 
       14 42994 2 1  34 ASN CG   C -20.915  -7.899  -6.328 1.00 . B B .  12 ASN CG   1 1 
       14 42995 2 1  34 ASN H    H -19.096  -8.276 -10.544 1.00 . B B .  12 ASN H    1 1 
       14 42996 2 1  34 ASN HA   H -20.861  -8.524  -9.115 1.00 . B B .  12 ASN HA   1 1 
       14 42997 2 1  34 ASN HB2  H -19.190  -8.693  -7.273 1.00 . B B .  12 ASN HB2  1 1 
       14 42998 2 1  34 ASN HB3  H -19.179  -6.947  -7.114 1.00 . B B .  12 ASN HB3  1 1 
       14 42999 2 1  34 ASN HD21 H -20.822  -5.962  -5.983 1.00 . B B .  12 ASN HD21 1 1 
       14 43000 2 1  34 ASN HD22 H -21.999  -6.838  -5.072 1.00 . B B .  12 ASN HD22 1 1 
       14 43001 2 1  34 ASN N    N -19.101  -7.646  -9.793 1.00 . B B .  12 ASN N    1 1 
       14 43002 2 1  34 ASN ND2  N -21.281  -6.792  -5.737 1.00 . B B .  12 ASN ND2  1 1 
       14 43003 2 1  34 ASN O    O -21.855  -5.899  -8.316 1.00 . B B .  12 ASN O    1 1 
       14 43004 2 1  34 ASN OD1  O -21.419  -8.986  -6.038 1.00 . B B .  12 ASN OD1  1 1 
       14 43005 2 1  35 GLY C    C -22.950  -5.433 -11.441 1.00 . B B .  13 GLY C    1 1 
       14 43006 2 1  35 GLY CA   C -21.729  -4.843 -10.861 1.00 . B B .  13 GLY CA   1 1 
       14 43007 2 1  35 GLY H    H -20.372  -6.430 -10.967 1.00 . B B .  13 GLY H    1 1 
       14 43008 2 1  35 GLY HA2  H -21.978  -4.169 -10.052 1.00 . B B .  13 GLY HA2  1 1 
       14 43009 2 1  35 GLY HA3  H -21.170  -4.330 -11.627 1.00 . B B .  13 GLY HA3  1 1 
       14 43010 2 1  35 GLY N    N -20.988  -5.965 -10.363 1.00 . B B .  13 GLY N    1 1 
       14 43011 2 1  35 GLY O    O -24.049  -5.097 -11.066 1.00 . B B .  13 GLY O    1 1 
       14 43012 2 1  36 PRO C    C -23.532  -8.480 -11.869 1.00 . B B .  14 PRO C    1 1 
       14 43013 2 1  36 PRO CA   C -23.792  -7.239 -12.741 1.00 . B B .  14 PRO CA   1 1 
       14 43014 2 1  36 PRO CB   C -23.523  -7.554 -14.207 1.00 . B B .  14 PRO CB   1 1 
       14 43015 2 1  36 PRO CD   C -21.622  -6.392 -13.340 1.00 . B B .  14 PRO CD   1 1 
       14 43016 2 1  36 PRO CG   C -22.052  -7.402 -14.364 1.00 . B B .  14 PRO CG   1 1 
       14 43017 2 1  36 PRO HA   H -24.791  -6.855 -12.592 1.00 . B B .  14 PRO HA   1 1 
       14 43018 2 1  36 PRO HB2  H -23.843  -8.563 -14.425 1.00 . B B .  14 PRO HB2  1 1 
       14 43019 2 1  36 PRO HB3  H -24.060  -6.857 -14.833 1.00 . B B .  14 PRO HB3  1 1 
       14 43020 2 1  36 PRO HD2  H -20.741  -6.737 -12.819 1.00 . B B .  14 PRO HD2  1 1 
       14 43021 2 1  36 PRO HD3  H -21.434  -5.437 -13.809 1.00 . B B .  14 PRO HD3  1 1 
       14 43022 2 1  36 PRO HG2  H -21.564  -8.349 -14.183 1.00 . B B .  14 PRO HG2  1 1 
       14 43023 2 1  36 PRO HG3  H -21.824  -7.047 -15.358 1.00 . B B .  14 PRO HG3  1 1 
       14 43024 2 1  36 PRO N    N -22.782  -6.307 -12.417 1.00 . B B .  14 PRO N    1 1 
       14 43025 2 1  36 PRO O    O -22.539  -8.533 -11.137 1.00 . B B .  14 PRO O    1 1 
       14 43026 2 1  37 PHE C    C -23.041 -11.495 -11.850 1.00 . B B .  15 PHE C    1 1 
       14 43027 2 1  37 PHE CA   C -24.164 -10.701 -11.201 1.00 . B B .  15 PHE CA   1 1 
       14 43028 2 1  37 PHE CB   C -25.444 -11.546 -11.130 1.00 . B B .  15 PHE CB   1 1 
       14 43029 2 1  37 PHE CD1  C -26.879 -10.769  -9.224 1.00 . B B .  15 PHE CD1  1 1 
       14 43030 2 1  37 PHE CD2  C -27.505 -10.159 -11.442 1.00 . B B .  15 PHE CD2  1 1 
       14 43031 2 1  37 PHE CE1  C -27.972 -10.088  -8.726 1.00 . B B .  15 PHE CE1  1 1 
       14 43032 2 1  37 PHE CE2  C -28.599  -9.476 -10.952 1.00 . B B .  15 PHE CE2  1 1 
       14 43033 2 1  37 PHE CG   C -26.633 -10.811 -10.586 1.00 . B B .  15 PHE CG   1 1 
       14 43034 2 1  37 PHE CZ   C -28.833  -9.441  -9.591 1.00 . B B .  15 PHE CZ   1 1 
       14 43035 2 1  37 PHE H    H -25.161  -9.361 -12.525 1.00 . B B .  15 PHE H    1 1 
       14 43036 2 1  37 PHE HA   H -23.861 -10.433 -10.198 1.00 . B B .  15 PHE HA   1 1 
       14 43037 2 1  37 PHE HB2  H -25.695 -11.888 -12.123 1.00 . B B .  15 PHE HB2  1 1 
       14 43038 2 1  37 PHE HB3  H -25.264 -12.403 -10.496 1.00 . B B .  15 PHE HB3  1 1 
       14 43039 2 1  37 PHE HD1  H -26.206 -11.275  -8.548 1.00 . B B .  15 PHE HD1  1 1 
       14 43040 2 1  37 PHE HD2  H -27.322 -10.187 -12.506 1.00 . B B .  15 PHE HD2  1 1 
       14 43041 2 1  37 PHE HE1  H -28.154 -10.061  -7.662 1.00 . B B .  15 PHE HE1  1 1 
       14 43042 2 1  37 PHE HE2  H -29.271  -8.971 -11.630 1.00 . B B .  15 PHE HE2  1 1 
       14 43043 2 1  37 PHE HZ   H -29.688  -8.907  -9.203 1.00 . B B .  15 PHE HZ   1 1 
       14 43044 2 1  37 PHE N    N -24.371  -9.453 -11.952 1.00 . B B .  15 PHE N    1 1 
       14 43045 2 1  37 PHE O    O -22.463 -12.392 -11.250 1.00 . B B .  15 PHE O    1 1 
       14 43046 2 1  38 GLY C    C -22.038 -12.158 -15.183 1.00 . B B .  16 GLY C    1 1 
       14 43047 2 1  38 GLY CA   C -21.654 -11.719 -13.796 1.00 . B B .  16 GLY CA   1 1 
       14 43048 2 1  38 GLY H    H -23.358 -10.524 -13.551 1.00 . B B .  16 GLY H    1 1 
       14 43049 2 1  38 GLY HA2  H -20.876 -10.973 -13.863 1.00 . B B .  16 GLY HA2  1 1 
       14 43050 2 1  38 GLY HA3  H -21.281 -12.571 -13.248 1.00 . B B .  16 GLY HA3  1 1 
       14 43051 2 1  38 GLY N    N -22.774 -11.165 -13.095 1.00 . B B .  16 GLY N    1 1 
       14 43052 2 1  38 GLY O    O -21.510 -11.647 -16.188 1.00 . B B .  16 GLY O    1 1 
       14 43053 2 1  39 ASP C    C -24.029 -12.596 -17.456 1.00 . B B .  17 ASP C    1 1 
       14 43054 2 1  39 ASP CA   C -23.480 -13.634 -16.518 1.00 . B B .  17 ASP CA   1 1 
       14 43055 2 1  39 ASP CB   C -24.529 -14.727 -16.325 1.00 . B B .  17 ASP CB   1 1 
       14 43056 2 1  39 ASP CG   C -24.053 -15.896 -15.508 1.00 . B B .  17 ASP CG   1 1 
       14 43057 2 1  39 ASP H    H -23.472 -13.313 -14.418 1.00 . B B .  17 ASP H    1 1 
       14 43058 2 1  39 ASP HA   H -22.613 -14.078 -16.985 1.00 . B B .  17 ASP HA   1 1 
       14 43059 2 1  39 ASP HB2  H -25.388 -14.302 -15.829 1.00 . B B .  17 ASP HB2  1 1 
       14 43060 2 1  39 ASP HB3  H -24.832 -15.093 -17.296 1.00 . B B .  17 ASP HB3  1 1 
       14 43061 2 1  39 ASP N    N -23.027 -13.043 -15.248 1.00 . B B .  17 ASP N    1 1 
       14 43062 2 1  39 ASP O    O -23.978 -12.778 -18.643 1.00 . B B .  17 ASP O    1 1 
       14 43063 2 1  39 ASP OD1  O -24.035 -15.787 -14.261 1.00 . B B .  17 ASP OD1  1 1 
       14 43064 2 1  39 ASP OD2  O -23.699 -16.937 -16.085 1.00 . B B .  17 ASP OD2  1 1 
       14 43065 2 1  40 ALA C    C -24.021  -9.864 -18.681 1.00 . B B .  18 ALA C    1 1 
       14 43066 2 1  40 ALA CA   C -25.052 -10.351 -17.673 1.00 . B B .  18 ALA CA   1 1 
       14 43067 2 1  40 ALA CB   C -25.429  -9.216 -16.739 1.00 . B B .  18 ALA CB   1 1 
       14 43068 2 1  40 ALA H    H -24.601 -11.456 -15.928 1.00 . B B .  18 ALA H    1 1 
       14 43069 2 1  40 ALA HA   H -25.941 -10.662 -18.200 1.00 . B B .  18 ALA HA   1 1 
       14 43070 2 1  40 ALA HB1  H -25.846  -8.401 -17.312 1.00 . B B .  18 ALA HB1  1 1 
       14 43071 2 1  40 ALA HB2  H -24.549  -8.874 -16.214 1.00 . B B .  18 ALA HB2  1 1 
       14 43072 2 1  40 ALA HB3  H -26.161  -9.565 -16.025 1.00 . B B .  18 ALA HB3  1 1 
       14 43073 2 1  40 ALA N    N -24.550 -11.499 -16.906 1.00 . B B .  18 ALA N    1 1 
       14 43074 2 1  40 ALA O    O -24.366  -9.252 -19.658 1.00 . B B .  18 ALA O    1 1 
       14 43075 2 1  41 MET C    C -21.308 -11.095 -20.077 1.00 . B B .  19 MET C    1 1 
       14 43076 2 1  41 MET CA   C -21.718  -9.814 -19.370 1.00 . B B .  19 MET CA   1 1 
       14 43077 2 1  41 MET CB   C -20.483  -9.215 -18.706 1.00 . B B .  19 MET CB   1 1 
       14 43078 2 1  41 MET CE   C -18.731  -8.947 -16.085 1.00 . B B .  19 MET CE   1 1 
       14 43079 2 1  41 MET CG   C -20.751  -8.040 -17.789 1.00 . B B .  19 MET CG   1 1 
       14 43080 2 1  41 MET H    H -22.510 -10.549 -17.564 1.00 . B B .  19 MET H    1 1 
       14 43081 2 1  41 MET HA   H -22.119  -9.117 -20.091 1.00 . B B .  19 MET HA   1 1 
       14 43082 2 1  41 MET HB2  H -19.999  -9.985 -18.125 1.00 . B B .  19 MET HB2  1 1 
       14 43083 2 1  41 MET HB3  H -19.803  -8.888 -19.480 1.00 . B B .  19 MET HB3  1 1 
       14 43084 2 1  41 MET HE1  H -19.508  -9.274 -15.410 1.00 . B B .  19 MET HE1  1 1 
       14 43085 2 1  41 MET HE2  H -17.832  -8.738 -15.524 1.00 . B B .  19 MET HE2  1 1 
       14 43086 2 1  41 MET HE3  H -18.531  -9.724 -16.808 1.00 . B B .  19 MET HE3  1 1 
       14 43087 2 1  41 MET HG2  H -21.152  -7.228 -18.376 1.00 . B B .  19 MET HG2  1 1 
       14 43088 2 1  41 MET HG3  H -21.478  -8.339 -17.048 1.00 . B B .  19 MET HG3  1 1 
       14 43089 2 1  41 MET N    N -22.750 -10.131 -18.417 1.00 . B B .  19 MET N    1 1 
       14 43090 2 1  41 MET O    O -21.527 -11.257 -21.258 1.00 . B B .  19 MET O    1 1 
       14 43091 2 1  41 MET SD   S -19.266  -7.457 -16.939 1.00 . B B .  19 MET SD   1 1 
       14 43092 2 1  42 ALA C    C -21.127 -14.092 -20.719 1.00 . B B .  20 ALA C    1 1 
       14 43093 2 1  42 ALA CA   C -20.226 -13.305 -19.764 1.00 . B B .  20 ALA CA   1 1 
       14 43094 2 1  42 ALA CB   C -19.875 -14.172 -18.568 1.00 . B B .  20 ALA CB   1 1 
       14 43095 2 1  42 ALA H    H -20.851 -11.896 -18.318 1.00 . B B .  20 ALA H    1 1 
       14 43096 2 1  42 ALA HA   H -19.306 -13.065 -20.275 1.00 . B B .  20 ALA HA   1 1 
       14 43097 2 1  42 ALA HB1  H -20.780 -14.459 -18.054 1.00 . B B .  20 ALA HB1  1 1 
       14 43098 2 1  42 ALA HB2  H -19.239 -13.616 -17.895 1.00 . B B .  20 ALA HB2  1 1 
       14 43099 2 1  42 ALA HB3  H -19.356 -15.057 -18.905 1.00 . B B .  20 ALA HB3  1 1 
       14 43100 2 1  42 ALA N    N -20.817 -12.045 -19.286 1.00 . B B .  20 ALA N    1 1 
       14 43101 2 1  42 ALA O    O -20.655 -14.746 -21.647 1.00 . B B .  20 ALA O    1 1 
       14 43102 2 1  43 GLU C    C -24.411 -13.936 -21.890 1.00 . B B .  21 GLU C    1 1 
       14 43103 2 1  43 GLU CA   C -23.315 -14.801 -21.280 1.00 . B B .  21 GLU CA   1 1 
       14 43104 2 1  43 GLU CB   C -23.901 -15.882 -20.363 1.00 . B B .  21 GLU CB   1 1 
       14 43105 2 1  43 GLU CD   C -25.341 -17.887 -20.022 1.00 . B B .  21 GLU CD   1 1 
       14 43106 2 1  43 GLU CG   C -24.894 -16.829 -20.997 1.00 . B B .  21 GLU CG   1 1 
       14 43107 2 1  43 GLU H    H -22.741 -13.413 -19.824 1.00 . B B .  21 GLU H    1 1 
       14 43108 2 1  43 GLU HA   H -22.762 -15.278 -22.073 1.00 . B B .  21 GLU HA   1 1 
       14 43109 2 1  43 GLU HB2  H -23.087 -16.475 -19.975 1.00 . B B .  21 GLU HB2  1 1 
       14 43110 2 1  43 GLU HB3  H -24.391 -15.392 -19.534 1.00 . B B .  21 GLU HB3  1 1 
       14 43111 2 1  43 GLU HG2  H -25.757 -16.267 -21.324 1.00 . B B .  21 GLU HG2  1 1 
       14 43112 2 1  43 GLU HG3  H -24.430 -17.310 -21.845 1.00 . B B .  21 GLU HG3  1 1 
       14 43113 2 1  43 GLU N    N -22.401 -14.016 -20.511 1.00 . B B .  21 GLU N    1 1 
       14 43114 2 1  43 GLU O    O -24.639 -13.942 -23.095 1.00 . B B .  21 GLU O    1 1 
       14 43115 2 1  43 GLU OE1  O -26.330 -17.680 -19.295 1.00 . B B .  21 GLU OE1  1 1 
       14 43116 2 1  43 GLU OE2  O -24.697 -18.944 -19.945 1.00 . B B .  21 GLU OE2  1 1 
       14 43117 2 1  44 GLN C    C -25.932 -11.031 -22.018 1.00 . B B .  22 GLN C    1 1 
       14 43118 2 1  44 GLN CA   C -26.181 -12.390 -21.355 1.00 . B B .  22 GLN CA   1 1 
       14 43119 2 1  44 GLN CB   C -27.008 -12.275 -20.080 1.00 . B B .  22 GLN CB   1 1 
       14 43120 2 1  44 GLN CD   C -28.386 -14.321 -20.709 1.00 . B B .  22 GLN CD   1 1 
       14 43121 2 1  44 GLN CG   C -27.603 -13.598 -19.619 1.00 . B B .  22 GLN CG   1 1 
       14 43122 2 1  44 GLN H    H -24.618 -13.058 -20.165 1.00 . B B .  22 GLN H    1 1 
       14 43123 2 1  44 GLN HA   H -26.751 -12.984 -22.053 1.00 . B B .  22 GLN HA   1 1 
       14 43124 2 1  44 GLN HB2  H -26.378 -11.895 -19.291 1.00 . B B .  22 GLN HB2  1 1 
       14 43125 2 1  44 GLN HB3  H -27.817 -11.580 -20.250 1.00 . B B .  22 GLN HB3  1 1 
       14 43126 2 1  44 GLN HE21 H -30.049 -13.449 -20.139 1.00 . B B .  22 GLN HE21 1 1 
       14 43127 2 1  44 GLN HE22 H -30.179 -14.534 -21.477 1.00 . B B .  22 GLN HE22 1 1 
       14 43128 2 1  44 GLN HG2  H -26.800 -14.242 -19.292 1.00 . B B .  22 GLN HG2  1 1 
       14 43129 2 1  44 GLN HG3  H -28.267 -13.406 -18.789 1.00 . B B .  22 GLN HG3  1 1 
       14 43130 2 1  44 GLN N    N -25.000 -13.145 -21.055 1.00 . B B .  22 GLN N    1 1 
       14 43131 2 1  44 GLN NE2  N -29.660 -14.078 -20.782 1.00 . B B .  22 GLN NE2  1 1 
       14 43132 2 1  44 GLN O    O -26.876 -10.350 -22.387 1.00 . B B .  22 GLN O    1 1 
       14 43133 2 1  44 GLN OE1  O -27.830 -15.116 -21.476 1.00 . B B .  22 GLN OE1  1 1 
       14 43134 2 1  45 LEU C    C -24.614  -9.691 -24.371 1.00 . B B .  23 LEU C    1 1 
       14 43135 2 1  45 LEU CA   C -24.383  -9.406 -22.907 1.00 . B B .  23 LEU CA   1 1 
       14 43136 2 1  45 LEU CB   C -22.902  -9.026 -22.717 1.00 . B B .  23 LEU CB   1 1 
       14 43137 2 1  45 LEU CD1  C -22.985  -6.736 -23.872 1.00 . B B .  23 LEU CD1  1 1 
       14 43138 2 1  45 LEU CD2  C -22.854  -6.863 -21.361 1.00 . B B .  23 LEU CD2  1 1 
       14 43139 2 1  45 LEU CG   C -22.485  -7.527 -22.682 1.00 . B B .  23 LEU CG   1 1 
       14 43140 2 1  45 LEU H    H -23.950 -11.221 -21.892 1.00 . B B .  23 LEU H    1 1 
       14 43141 2 1  45 LEU HA   H -25.037  -8.621 -22.557 1.00 . B B .  23 LEU HA   1 1 
       14 43142 2 1  45 LEU HB2  H -22.577  -9.465 -21.788 1.00 . B B .  23 LEU HB2  1 1 
       14 43143 2 1  45 LEU HB3  H -22.346  -9.499 -23.514 1.00 . B B .  23 LEU HB3  1 1 
       14 43144 2 1  45 LEU HD11 H -22.661  -5.710 -23.784 1.00 . B B .  23 LEU HD11 1 1 
       14 43145 2 1  45 LEU HD12 H -24.064  -6.772 -23.900 1.00 . B B .  23 LEU HD12 1 1 
       14 43146 2 1  45 LEU HD13 H -22.586  -7.162 -24.781 1.00 . B B .  23 LEU HD13 1 1 
       14 43147 2 1  45 LEU HD21 H -22.353  -7.371 -20.550 1.00 . B B .  23 LEU HD21 1 1 
       14 43148 2 1  45 LEU HD22 H -23.923  -6.919 -21.216 1.00 . B B .  23 LEU HD22 1 1 
       14 43149 2 1  45 LEU HD23 H -22.547  -5.828 -21.381 1.00 . B B .  23 LEU HD23 1 1 
       14 43150 2 1  45 LEU HG   H -21.405  -7.500 -22.744 1.00 . B B .  23 LEU HG   1 1 
       14 43151 2 1  45 LEU N    N -24.683 -10.656 -22.214 1.00 . B B .  23 LEU N    1 1 
       14 43152 2 1  45 LEU O    O -25.241  -8.949 -25.070 1.00 . B B .  23 LEU O    1 1 
       14 43153 2 1  46 LYS C    C -25.604 -11.237 -26.820 1.00 . B B .  24 LYS C    1 1 
       14 43154 2 1  46 LYS CA   C -24.198 -11.301 -26.141 1.00 . B B .  24 LYS CA   1 1 
       14 43155 2 1  46 LYS CB   C -23.475 -12.663 -26.266 1.00 . B B .  24 LYS CB   1 1 
       14 43156 2 1  46 LYS CD   C -22.576 -14.493 -27.770 1.00 . B B .  24 LYS CD   1 1 
       14 43157 2 1  46 LYS CE   C -22.440 -15.438 -26.568 1.00 . B B .  24 LYS CE   1 1 
       14 43158 2 1  46 LYS CG   C -23.650 -13.405 -27.582 1.00 . B B .  24 LYS CG   1 1 
       14 43159 2 1  46 LYS H    H -23.741 -11.432 -24.105 1.00 . B B .  24 LYS H    1 1 
       14 43160 2 1  46 LYS HA   H -23.590 -10.590 -26.684 1.00 . B B .  24 LYS HA   1 1 
       14 43161 2 1  46 LYS HB2  H -22.418 -12.499 -26.124 1.00 . B B .  24 LYS HB2  1 1 
       14 43162 2 1  46 LYS HB3  H -23.829 -13.306 -25.472 1.00 . B B .  24 LYS HB3  1 1 
       14 43163 2 1  46 LYS HD2  H -22.832 -15.081 -28.637 1.00 . B B .  24 LYS HD2  1 1 
       14 43164 2 1  46 LYS HD3  H -21.625 -14.009 -27.939 1.00 . B B .  24 LYS HD3  1 1 
       14 43165 2 1  46 LYS HE2  H -21.646 -16.138 -26.774 1.00 . B B .  24 LYS HE2  1 1 
       14 43166 2 1  46 LYS HE3  H -22.173 -14.849 -25.702 1.00 . B B .  24 LYS HE3  1 1 
       14 43167 2 1  46 LYS HG2  H -24.624 -13.870 -27.594 1.00 . B B .  24 LYS HG2  1 1 
       14 43168 2 1  46 LYS HG3  H -23.577 -12.697 -28.395 1.00 . B B .  24 LYS HG3  1 1 
       14 43169 2 1  46 LYS HZ1  H -23.936 -16.787 -27.081 1.00 . B B .  24 LYS HZ1  1 1 
       14 43170 2 1  46 LYS HZ2  H -24.451 -15.550 -26.050 1.00 . B B .  24 LYS HZ2  1 1 
       14 43171 2 1  46 LYS HZ3  H -23.512 -16.820 -25.444 1.00 . B B .  24 LYS HZ3  1 1 
       14 43172 2 1  46 LYS N    N -24.149 -10.842 -24.773 1.00 . B B .  24 LYS N    1 1 
       14 43173 2 1  46 LYS NZ   N -23.669 -16.201 -26.265 1.00 . B B .  24 LYS NZ   1 1 
       14 43174 2 1  46 LYS O    O -25.715 -10.650 -27.887 1.00 . B B .  24 LYS O    1 1 
       14 43175 2 1  47 PRO C    C -28.846 -10.519 -26.407 1.00 . B B .  25 PRO C    1 1 
       14 43176 2 1  47 PRO CA   C -27.995 -11.709 -26.895 1.00 . B B .  25 PRO CA   1 1 
       14 43177 2 1  47 PRO CB   C -28.658 -13.023 -26.503 1.00 . B B .  25 PRO CB   1 1 
       14 43178 2 1  47 PRO CD   C -26.760 -12.656 -25.038 1.00 . B B .  25 PRO CD   1 1 
       14 43179 2 1  47 PRO CG   C -28.124 -13.320 -25.135 1.00 . B B .  25 PRO CG   1 1 
       14 43180 2 1  47 PRO HA   H -27.902 -11.663 -27.969 1.00 . B B .  25 PRO HA   1 1 
       14 43181 2 1  47 PRO HB2  H -29.731 -12.899 -26.492 1.00 . B B .  25 PRO HB2  1 1 
       14 43182 2 1  47 PRO HB3  H -28.384 -13.793 -27.208 1.00 . B B .  25 PRO HB3  1 1 
       14 43183 2 1  47 PRO HD2  H -26.699 -12.051 -24.146 1.00 . B B .  25 PRO HD2  1 1 
       14 43184 2 1  47 PRO HD3  H -25.978 -13.401 -25.044 1.00 . B B .  25 PRO HD3  1 1 
       14 43185 2 1  47 PRO HG2  H -28.789 -12.913 -24.388 1.00 . B B .  25 PRO HG2  1 1 
       14 43186 2 1  47 PRO HG3  H -28.028 -14.388 -25.006 1.00 . B B .  25 PRO HG3  1 1 
       14 43187 2 1  47 PRO N    N -26.693 -11.811 -26.254 1.00 . B B .  25 PRO N    1 1 
       14 43188 2 1  47 PRO O    O -29.717 -10.037 -27.134 1.00 . B B .  25 PRO O    1 1 
       14 43189 2 1  48 LEU C    C -28.828  -7.662 -24.615 1.00 . B B .  26 LEU C    1 1 
       14 43190 2 1  48 LEU CA   C -29.443  -9.042 -24.609 1.00 . B B .  26 LEU CA   1 1 
       14 43191 2 1  48 LEU CB   C -29.764  -9.396 -23.162 1.00 . B B .  26 LEU CB   1 1 
       14 43192 2 1  48 LEU CD1  C -30.451 -10.945 -21.369 1.00 . B B .  26 LEU CD1  1 1 
       14 43193 2 1  48 LEU CD2  C -31.339 -11.298 -23.658 1.00 . B B .  26 LEU CD2  1 1 
       14 43194 2 1  48 LEU CG   C -30.153 -10.830 -22.841 1.00 . B B .  26 LEU CG   1 1 
       14 43195 2 1  48 LEU H    H -27.801 -10.349 -24.706 1.00 . B B .  26 LEU H    1 1 
       14 43196 2 1  48 LEU HA   H -30.363  -9.019 -25.171 1.00 . B B .  26 LEU HA   1 1 
       14 43197 2 1  48 LEU HB2  H -28.897  -9.155 -22.567 1.00 . B B .  26 LEU HB2  1 1 
       14 43198 2 1  48 LEU HB3  H -30.574  -8.756 -22.842 1.00 . B B .  26 LEU HB3  1 1 
       14 43199 2 1  48 LEU HD11 H -31.265 -10.283 -21.114 1.00 . B B .  26 LEU HD11 1 1 
       14 43200 2 1  48 LEU HD12 H -29.573 -10.672 -20.802 1.00 . B B .  26 LEU HD12 1 1 
       14 43201 2 1  48 LEU HD13 H -30.728 -11.962 -21.136 1.00 . B B .  26 LEU HD13 1 1 
       14 43202 2 1  48 LEU HD21 H -31.577 -12.318 -23.396 1.00 . B B .  26 LEU HD21 1 1 
       14 43203 2 1  48 LEU HD22 H -31.096 -11.244 -24.709 1.00 . B B .  26 LEU HD22 1 1 
       14 43204 2 1  48 LEU HD23 H -32.190 -10.666 -23.452 1.00 . B B .  26 LEU HD23 1 1 
       14 43205 2 1  48 LEU HG   H -29.316 -11.478 -23.061 1.00 . B B .  26 LEU HG   1 1 
       14 43206 2 1  48 LEU N    N -28.586 -10.031 -25.199 1.00 . B B .  26 LEU N    1 1 
       14 43207 2 1  48 LEU O    O -29.452  -6.752 -24.123 1.00 . B B .  26 LEU O    1 1 
       14 43208 2 1  49 ALA C    C -27.750  -4.993 -25.401 1.00 . B B .  27 ALA C    1 1 
       14 43209 2 1  49 ALA CA   C -26.855  -6.211 -25.148 1.00 . B B .  27 ALA CA   1 1 
       14 43210 2 1  49 ALA CB   C -25.723  -6.239 -26.179 1.00 . B B .  27 ALA CB   1 1 
       14 43211 2 1  49 ALA H    H -27.167  -8.304 -25.513 1.00 . B B .  27 ALA H    1 1 
       14 43212 2 1  49 ALA HA   H -26.400  -6.093 -24.175 1.00 . B B .  27 ALA HA   1 1 
       14 43213 2 1  49 ALA HB1  H -25.240  -5.273 -26.209 1.00 . B B .  27 ALA HB1  1 1 
       14 43214 2 1  49 ALA HB2  H -26.128  -6.469 -27.153 1.00 . B B .  27 ALA HB2  1 1 
       14 43215 2 1  49 ALA HB3  H -25.002  -6.992 -25.902 1.00 . B B .  27 ALA HB3  1 1 
       14 43216 2 1  49 ALA N    N -27.603  -7.516 -25.128 1.00 . B B .  27 ALA N    1 1 
       14 43217 2 1  49 ALA O    O -27.813  -4.105 -24.572 1.00 . B B .  27 ALA O    1 1 
       14 43218 2 1  50 GLU C    C -30.482  -3.610 -25.855 1.00 . B B .  28 GLU C    1 1 
       14 43219 2 1  50 GLU CA   C -29.390  -3.913 -26.907 1.00 . B B .  28 GLU CA   1 1 
       14 43220 2 1  50 GLU CB   C -30.048  -4.272 -28.243 1.00 . B B .  28 GLU CB   1 1 
       14 43221 2 1  50 GLU CD   C -31.469  -5.932 -29.503 1.00 . B B .  28 GLU CD   1 1 
       14 43222 2 1  50 GLU CG   C -30.747  -5.628 -28.226 1.00 . B B .  28 GLU CG   1 1 
       14 43223 2 1  50 GLU H    H -28.436  -5.806 -27.077 1.00 . B B .  28 GLU H    1 1 
       14 43224 2 1  50 GLU HA   H -28.787  -3.029 -27.044 1.00 . B B .  28 GLU HA   1 1 
       14 43225 2 1  50 GLU HB2  H -30.779  -3.515 -28.487 1.00 . B B .  28 GLU HB2  1 1 
       14 43226 2 1  50 GLU HB3  H -29.290  -4.291 -29.012 1.00 . B B .  28 GLU HB3  1 1 
       14 43227 2 1  50 GLU HG2  H -30.007  -6.396 -28.061 1.00 . B B .  28 GLU HG2  1 1 
       14 43228 2 1  50 GLU HG3  H -31.460  -5.638 -27.414 1.00 . B B .  28 GLU HG3  1 1 
       14 43229 2 1  50 GLU N    N -28.489  -5.015 -26.500 1.00 . B B .  28 GLU N    1 1 
       14 43230 2 1  50 GLU O    O -31.032  -2.508 -25.803 1.00 . B B .  28 GLU O    1 1 
       14 43231 2 1  50 GLU OE1  O -30.815  -6.162 -30.533 1.00 . B B .  28 GLU OE1  1 1 
       14 43232 2 1  50 GLU OE2  O -32.714  -5.942 -29.505 1.00 . B B .  28 GLU OE2  1 1 
       14 43233 2 1  51 SER C    C -31.218  -4.170 -22.662 1.00 . B B .  29 SER C    1 1 
       14 43234 2 1  51 SER CA   C -31.799  -4.497 -24.056 1.00 . B B .  29 SER CA   1 1 
       14 43235 2 1  51 SER CB   C -32.519  -5.845 -24.044 1.00 . B B .  29 SER CB   1 1 
       14 43236 2 1  51 SER H    H -30.251  -5.406 -25.103 1.00 . B B .  29 SER H    1 1 
       14 43237 2 1  51 SER HA   H -32.492  -3.724 -24.349 1.00 . B B .  29 SER HA   1 1 
       14 43238 2 1  51 SER HB2  H -31.849  -6.610 -23.679 1.00 . B B .  29 SER HB2  1 1 
       14 43239 2 1  51 SER HB3  H -33.387  -5.786 -23.405 1.00 . B B .  29 SER HB3  1 1 
       14 43240 2 1  51 SER HG   H -32.193  -6.114 -25.964 1.00 . B B .  29 SER HG   1 1 
       14 43241 2 1  51 SER N    N -30.766  -4.579 -25.037 1.00 . B B .  29 SER N    1 1 
       14 43242 2 1  51 SER O    O -31.692  -3.252 -21.974 1.00 . B B .  29 SER O    1 1 
       14 43243 2 1  51 SER OG   O -32.938  -6.186 -25.362 1.00 . B B .  29 SER OG   1 1 
       14 43244 2 1  52 ILE C    C -28.594  -3.632 -20.836 1.00 . B B .  30 ILE C    1 1 
       14 43245 2 1  52 ILE CA   C -29.598  -4.765 -20.950 1.00 . B B .  30 ILE CA   1 1 
       14 43246 2 1  52 ILE CB   C -29.026  -6.112 -20.386 1.00 . B B .  30 ILE CB   1 1 
       14 43247 2 1  52 ILE CD1  C -26.617  -6.507 -21.168 1.00 . B B .  30 ILE CD1  1 1 
       14 43248 2 1  52 ILE CG1  C -28.070  -6.853 -21.341 1.00 . B B .  30 ILE CG1  1 1 
       14 43249 2 1  52 ILE CG2  C -30.125  -7.034 -19.955 1.00 . B B .  30 ILE CG2  1 1 
       14 43250 2 1  52 ILE H    H -29.809  -5.555 -22.887 1.00 . B B .  30 ILE H    1 1 
       14 43251 2 1  52 ILE HA   H -30.422  -4.499 -20.301 1.00 . B B .  30 ILE HA   1 1 
       14 43252 2 1  52 ILE HB   H -28.471  -5.860 -19.493 1.00 . B B .  30 ILE HB   1 1 
       14 43253 2 1  52 ILE HD11 H -26.024  -7.087 -21.860 1.00 . B B .  30 ILE HD11 1 1 
       14 43254 2 1  52 ILE HD12 H -26.312  -6.731 -20.156 1.00 . B B .  30 ILE HD12 1 1 
       14 43255 2 1  52 ILE HD13 H -26.471  -5.456 -21.364 1.00 . B B .  30 ILE HD13 1 1 
       14 43256 2 1  52 ILE HG12 H -28.169  -7.917 -21.189 1.00 . B B .  30 ILE HG12 1 1 
       14 43257 2 1  52 ILE HG13 H -28.344  -6.618 -22.357 1.00 . B B .  30 ILE HG13 1 1 
       14 43258 2 1  52 ILE HG21 H -29.698  -7.949 -19.573 1.00 . B B .  30 ILE HG21 1 1 
       14 43259 2 1  52 ILE HG22 H -30.759  -7.258 -20.800 1.00 . B B .  30 ILE HG22 1 1 
       14 43260 2 1  52 ILE HG23 H -30.710  -6.560 -19.181 1.00 . B B .  30 ILE HG23 1 1 
       14 43261 2 1  52 ILE N    N -30.187  -4.904 -22.270 1.00 . B B .  30 ILE N    1 1 
       14 43262 2 1  52 ILE O    O -28.719  -2.772 -19.977 1.00 . B B .  30 ILE O    1 1 
       14 43263 2 1  53 ASN C    C -27.036  -1.401 -22.420 1.00 . B B .  31 ASN C    1 1 
       14 43264 2 1  53 ASN CA   C -26.551  -2.651 -21.695 1.00 . B B .  31 ASN CA   1 1 
       14 43265 2 1  53 ASN CB   C -25.336  -3.263 -22.410 1.00 . B B .  31 ASN CB   1 1 
       14 43266 2 1  53 ASN CG   C -23.984  -2.686 -22.011 1.00 . B B .  31 ASN CG   1 1 
       14 43267 2 1  53 ASN H    H -27.653  -4.305 -22.423 1.00 . B B .  31 ASN H    1 1 
       14 43268 2 1  53 ASN HA   H -26.305  -2.415 -20.671 1.00 . B B .  31 ASN HA   1 1 
       14 43269 2 1  53 ASN HB2  H -25.314  -4.321 -22.204 1.00 . B B .  31 ASN HB2  1 1 
       14 43270 2 1  53 ASN HB3  H -25.459  -3.122 -23.475 1.00 . B B .  31 ASN HB3  1 1 
       14 43271 2 1  53 ASN HD21 H -23.310  -3.011 -23.835 1.00 . B B .  31 ASN HD21 1 1 
       14 43272 2 1  53 ASN HD22 H -22.189  -2.299 -22.729 1.00 . B B .  31 ASN HD22 1 1 
       14 43273 2 1  53 ASN N    N -27.642  -3.627 -21.715 1.00 . B B .  31 ASN N    1 1 
       14 43274 2 1  53 ASN ND2  N -23.072  -2.663 -22.950 1.00 . B B .  31 ASN ND2  1 1 
       14 43275 2 1  53 ASN O    O -26.693  -0.271 -22.059 1.00 . B B .  31 ASN O    1 1 
       14 43276 2 1  53 ASN OD1  O -23.758  -2.265 -20.868 1.00 . B B .  31 ASN OD1  1 1 
       14 43277 2 1  54 GLN C    C -27.822   0.458 -24.842 1.00 . B B .  32 GLN C    1 1 
       14 43278 2 1  54 GLN CA   C -28.627  -0.696 -24.278 1.00 . B B .  32 GLN CA   1 1 
       14 43279 2 1  54 GLN CB   C -29.927  -0.222 -23.586 1.00 . B B .  32 GLN CB   1 1 
       14 43280 2 1  54 GLN CD   C -31.084   0.838 -21.646 1.00 . B B .  32 GLN CD   1 1 
       14 43281 2 1  54 GLN CG   C -29.764   0.426 -22.229 1.00 . B B .  32 GLN CG   1 1 
       14 43282 2 1  54 GLN H    H -27.981  -2.605 -23.683 1.00 . B B .  32 GLN H    1 1 
       14 43283 2 1  54 GLN HA   H -28.941  -1.269 -25.140 1.00 . B B .  32 GLN HA   1 1 
       14 43284 2 1  54 GLN HB2  H -30.413   0.492 -24.231 1.00 . B B .  32 GLN HB2  1 1 
       14 43285 2 1  54 GLN HB3  H -30.579  -1.077 -23.471 1.00 . B B .  32 GLN HB3  1 1 
       14 43286 2 1  54 GLN HE21 H -31.347  -0.966 -20.915 1.00 . B B .  32 GLN HE21 1 1 
       14 43287 2 1  54 GLN HE22 H -32.608   0.172 -20.601 1.00 . B B .  32 GLN HE22 1 1 
       14 43288 2 1  54 GLN HG2  H -29.293  -0.278 -21.559 1.00 . B B .  32 GLN HG2  1 1 
       14 43289 2 1  54 GLN HG3  H -29.140   1.302 -22.332 1.00 . B B .  32 GLN HG3  1 1 
       14 43290 2 1  54 GLN N    N -27.865  -1.665 -23.456 1.00 . B B .  32 GLN N    1 1 
       14 43291 2 1  54 GLN NE2  N -31.743  -0.073 -20.991 1.00 . B B .  32 GLN NE2  1 1 
       14 43292 2 1  54 GLN O    O -28.391   1.500 -25.225 1.00 . B B .  32 GLN O    1 1 
       14 43293 2 1  54 GLN OE1  O -31.537   1.961 -21.834 1.00 . B B .  32 GLN OE1  1 1 
       14 43294 2 1  55 GLU C    C -25.561   1.112 -27.029 1.00 . B B .  33 GLU C    1 1 
       14 43295 2 1  55 GLU CA   C -25.683   1.257 -25.494 1.00 . B B .  33 GLU CA   1 1 
       14 43296 2 1  55 GLU CB   C -24.314   1.142 -24.761 1.00 . B B .  33 GLU CB   1 1 
       14 43297 2 1  55 GLU CD   C -23.797  -1.246 -25.682 1.00 . B B .  33 GLU CD   1 1 
       14 43298 2 1  55 GLU CG   C -23.279   0.135 -25.314 1.00 . B B .  33 GLU CG   1 1 
       14 43299 2 1  55 GLU H    H -26.187  -0.630 -24.777 1.00 . B B .  33 GLU H    1 1 
       14 43300 2 1  55 GLU HA   H -26.126   2.216 -25.268 1.00 . B B .  33 GLU HA   1 1 
       14 43301 2 1  55 GLU HB2  H -23.849   2.115 -24.772 1.00 . B B .  33 GLU HB2  1 1 
       14 43302 2 1  55 GLU HB3  H -24.511   0.877 -23.731 1.00 . B B .  33 GLU HB3  1 1 
       14 43303 2 1  55 GLU HG2  H -22.840   0.563 -26.200 1.00 . B B .  33 GLU HG2  1 1 
       14 43304 2 1  55 GLU HG3  H -22.503   0.016 -24.570 1.00 . B B .  33 GLU HG3  1 1 
       14 43305 2 1  55 GLU N    N -26.554   0.247 -25.003 1.00 . B B .  33 GLU N    1 1 
       14 43306 2 1  55 GLU O    O -26.068   0.125 -27.608 1.00 . B B .  33 GLU O    1 1 
       14 43307 2 1  55 GLU OE1  O -24.721  -1.769 -25.043 1.00 . B B .  33 GLU OE1  1 1 
       14 43308 2 1  55 GLU OE2  O -23.263  -1.830 -26.616 1.00 . B B .  33 GLU OE2  1 1 
       14 43309 2 1  56 PRO C    C -23.567   1.057 -29.476 1.00 . B B .  34 PRO C    1 1 
       14 43310 2 1  56 PRO CA   C -24.754   1.979 -29.148 1.00 . B B .  34 PRO CA   1 1 
       14 43311 2 1  56 PRO CB   C -24.452   3.426 -29.593 1.00 . B B .  34 PRO CB   1 1 
       14 43312 2 1  56 PRO CD   C -24.487   3.362 -27.194 1.00 . B B .  34 PRO CD   1 1 
       14 43313 2 1  56 PRO CG   C -24.572   4.279 -28.369 1.00 . B B .  34 PRO CG   1 1 
       14 43314 2 1  56 PRO HA   H -25.639   1.619 -29.652 1.00 . B B .  34 PRO HA   1 1 
       14 43315 2 1  56 PRO HB2  H -23.454   3.473 -30.003 1.00 . B B .  34 PRO HB2  1 1 
       14 43316 2 1  56 PRO HB3  H -25.165   3.724 -30.348 1.00 . B B .  34 PRO HB3  1 1 
       14 43317 2 1  56 PRO HD2  H -23.466   3.282 -26.851 1.00 . B B .  34 PRO HD2  1 1 
       14 43318 2 1  56 PRO HD3  H -25.128   3.710 -26.397 1.00 . B B .  34 PRO HD3  1 1 
       14 43319 2 1  56 PRO HG2  H -23.763   4.993 -28.341 1.00 . B B .  34 PRO HG2  1 1 
       14 43320 2 1  56 PRO HG3  H -25.523   4.792 -28.374 1.00 . B B .  34 PRO HG3  1 1 
       14 43321 2 1  56 PRO N    N -24.961   2.085 -27.724 1.00 . B B .  34 PRO N    1 1 
       14 43322 2 1  56 PRO O    O -23.729  -0.035 -30.027 1.00 . B B .  34 PRO O    1 1 
       14 43323 2 1  57 GLY C    C -20.713   1.038 -30.805 1.00 . B B .  35 GLY C    1 1 
       14 43324 2 1  57 GLY CA   C -21.162   0.790 -29.394 1.00 . B B .  35 GLY CA   1 1 
       14 43325 2 1  57 GLY H    H -22.321   2.376 -28.668 1.00 . B B .  35 GLY H    1 1 
       14 43326 2 1  57 GLY HA2  H -20.393   1.118 -28.709 1.00 . B B .  35 GLY HA2  1 1 
       14 43327 2 1  57 GLY HA3  H -21.337  -0.266 -29.258 1.00 . B B .  35 GLY HA3  1 1 
       14 43328 2 1  57 GLY N    N -22.375   1.512 -29.127 1.00 . B B .  35 GLY N    1 1 
       14 43329 2 1  57 GLY O    O -19.695   1.688 -31.045 1.00 . B B .  35 GLY O    1 1 
       14 43330 2 1  58 PHE C    C -20.200  -0.214 -33.669 1.00 . B B .  36 PHE C    1 1 
       14 43331 2 1  58 PHE CA   C -21.332   0.656 -33.170 1.00 . B B .  36 PHE CA   1 1 
       14 43332 2 1  58 PHE CB   C -21.210   2.087 -33.724 1.00 . B B .  36 PHE CB   1 1 
       14 43333 2 1  58 PHE CD1  C -23.345   3.193 -32.969 1.00 . B B .  36 PHE CD1  1 1 
       14 43334 2 1  58 PHE CD2  C -22.949   2.968 -35.303 1.00 . B B .  36 PHE CD2  1 1 
       14 43335 2 1  58 PHE CE1  C -24.550   3.818 -33.233 1.00 . B B .  36 PHE CE1  1 1 
       14 43336 2 1  58 PHE CE2  C -24.152   3.590 -35.573 1.00 . B B .  36 PHE CE2  1 1 
       14 43337 2 1  58 PHE CG   C -22.532   2.761 -33.997 1.00 . B B .  36 PHE CG   1 1 
       14 43338 2 1  58 PHE CZ   C -24.953   4.016 -34.536 1.00 . B B .  36 PHE CZ   1 1 
       14 43339 2 1  58 PHE H    H -22.377   0.193 -31.405 1.00 . B B .  36 PHE H    1 1 
       14 43340 2 1  58 PHE HA   H -22.234   0.238 -33.596 1.00 . B B .  36 PHE HA   1 1 
       14 43341 2 1  58 PHE HB2  H -20.673   2.694 -33.011 1.00 . B B .  36 PHE HB2  1 1 
       14 43342 2 1  58 PHE HB3  H -20.655   2.057 -34.651 1.00 . B B .  36 PHE HB3  1 1 
       14 43343 2 1  58 PHE HD1  H -23.032   3.039 -31.947 1.00 . B B .  36 PHE HD1  1 1 
       14 43344 2 1  58 PHE HD2  H -22.323   2.635 -36.117 1.00 . B B .  36 PHE HD2  1 1 
       14 43345 2 1  58 PHE HE1  H -25.176   4.150 -32.418 1.00 . B B .  36 PHE HE1  1 1 
       14 43346 2 1  58 PHE HE2  H -24.464   3.743 -36.596 1.00 . B B .  36 PHE HE2  1 1 
       14 43347 2 1  58 PHE HZ   H -25.894   4.504 -34.744 1.00 . B B .  36 PHE HZ   1 1 
       14 43348 2 1  58 PHE N    N -21.543   0.598 -31.718 1.00 . B B .  36 PHE N    1 1 
       14 43349 2 1  58 PHE O    O -20.425  -1.138 -34.437 1.00 . B B .  36 PHE O    1 1 
       14 43350 2 1  59 LEU C    C -17.677  -1.990 -33.149 1.00 . B B .  37 LEU C    1 1 
       14 43351 2 1  59 LEU CA   C -17.852  -0.627 -33.774 1.00 . B B .  37 LEU CA   1 1 
       14 43352 2 1  59 LEU CB   C -16.577   0.206 -33.638 1.00 . B B .  37 LEU CB   1 1 
       14 43353 2 1  59 LEU CD1  C -17.319   1.723 -35.544 1.00 . B B .  37 LEU CD1  1 1 
       14 43354 2 1  59 LEU CD2  C -17.147   2.628 -33.271 1.00 . B B .  37 LEU CD2  1 1 
       14 43355 2 1  59 LEU CG   C -16.591   1.636 -34.227 1.00 . B B .  37 LEU CG   1 1 
       14 43356 2 1  59 LEU H    H -18.882   0.721 -32.523 1.00 . B B .  37 LEU H    1 1 
       14 43357 2 1  59 LEU HA   H -18.047  -0.772 -34.827 1.00 . B B .  37 LEU HA   1 1 
       14 43358 2 1  59 LEU HB2  H -16.347   0.286 -32.586 1.00 . B B .  37 LEU HB2  1 1 
       14 43359 2 1  59 LEU HB3  H -15.775  -0.339 -34.114 1.00 . B B .  37 LEU HB3  1 1 
       14 43360 2 1  59 LEU HD11 H -16.840   1.076 -36.264 1.00 . B B .  37 LEU HD11 1 1 
       14 43361 2 1  59 LEU HD12 H -17.294   2.742 -35.902 1.00 . B B .  37 LEU HD12 1 1 
       14 43362 2 1  59 LEU HD13 H -18.345   1.413 -35.410 1.00 . B B .  37 LEU HD13 1 1 
       14 43363 2 1  59 LEU HD21 H -18.162   2.358 -33.021 1.00 . B B .  37 LEU HD21 1 1 
       14 43364 2 1  59 LEU HD22 H -17.136   3.609 -33.724 1.00 . B B .  37 LEU HD22 1 1 
       14 43365 2 1  59 LEU HD23 H -16.547   2.639 -32.373 1.00 . B B .  37 LEU HD23 1 1 
       14 43366 2 1  59 LEU HG   H -15.567   1.923 -34.420 1.00 . B B .  37 LEU HG   1 1 
       14 43367 2 1  59 LEU N    N -19.003   0.053 -33.228 1.00 . B B .  37 LEU N    1 1 
       14 43368 2 1  59 LEU O    O -17.567  -2.995 -33.853 1.00 . B B .  37 LEU O    1 1 
       14 43369 2 1  60 TRP C    C -17.842  -2.985 -29.638 1.00 . B B .  38 TRP C    1 1 
       14 43370 2 1  60 TRP CA   C -17.551  -3.248 -31.077 1.00 . B B .  38 TRP CA   1 1 
       14 43371 2 1  60 TRP CB   C -16.267  -4.098 -31.310 1.00 . B B .  38 TRP CB   1 1 
       14 43372 2 1  60 TRP CD1  C -14.458  -2.646 -32.384 1.00 . B B .  38 TRP CD1  1 1 
       14 43373 2 1  60 TRP CD2  C -13.904  -3.427 -30.379 1.00 . B B .  38 TRP CD2  1 1 
       14 43374 2 1  60 TRP CE2  C -12.833  -2.667 -30.876 1.00 . B B .  38 TRP CE2  1 1 
       14 43375 2 1  60 TRP CE3  C -13.777  -4.017 -29.134 1.00 . B B .  38 TRP CE3  1 1 
       14 43376 2 1  60 TRP CG   C -14.941  -3.386 -31.356 1.00 . B B .  38 TRP CG   1 1 
       14 43377 2 1  60 TRP CH2  C -11.556  -3.086 -28.950 1.00 . B B .  38 TRP CH2  1 1 
       14 43378 2 1  60 TRP CZ2  C -11.647  -2.494 -30.165 1.00 . B B .  38 TRP CZ2  1 1 
       14 43379 2 1  60 TRP CZ3  C -12.604  -3.842 -28.434 1.00 . B B .  38 TRP CZ3  1 1 
       14 43380 2 1  60 TRP H    H -17.602  -1.167 -31.350 1.00 . B B .  38 TRP H    1 1 
       14 43381 2 1  60 TRP HA   H -18.384  -3.838 -31.441 1.00 . B B .  38 TRP HA   1 1 
       14 43382 2 1  60 TRP HB2  H -16.200  -4.827 -30.520 1.00 . B B .  38 TRP HB2  1 1 
       14 43383 2 1  60 TRP HB3  H -16.383  -4.627 -32.247 1.00 . B B .  38 TRP HB3  1 1 
       14 43384 2 1  60 TRP HD1  H -15.010  -2.437 -33.288 1.00 . B B .  38 TRP HD1  1 1 
       14 43385 2 1  60 TRP HE1  H -12.654  -1.642 -32.695 1.00 . B B .  38 TRP HE1  1 1 
       14 43386 2 1  60 TRP HE3  H -14.576  -4.608 -28.712 1.00 . B B .  38 TRP HE3  1 1 
       14 43387 2 1  60 TRP HH2  H -10.657  -2.980 -28.362 1.00 . B B .  38 TRP HH2  1 1 
       14 43388 2 1  60 TRP HZ2  H -10.826  -1.910 -30.553 1.00 . B B .  38 TRP HZ2  1 1 
       14 43389 2 1  60 TRP HZ3  H -12.489  -4.297 -27.461 1.00 . B B .  38 TRP HZ3  1 1 
       14 43390 2 1  60 TRP N    N -17.611  -2.018 -31.836 1.00 . B B .  38 TRP N    1 1 
       14 43391 2 1  60 TRP NE1  N -13.202  -2.203 -32.108 1.00 . B B .  38 TRP NE1  1 1 
       14 43392 2 1  60 TRP O    O -18.053  -1.844 -29.267 1.00 . B B .  38 TRP O    1 1 
       14 43393 2 1  61 LYS C    C -17.180  -4.366 -26.550 1.00 . B B .  39 LYS C    1 1 
       14 43394 2 1  61 LYS CA   C -18.281  -3.862 -27.456 1.00 . B B .  39 LYS CA   1 1 
       14 43395 2 1  61 LYS CB   C -19.611  -4.580 -27.175 1.00 . B B .  39 LYS CB   1 1 
       14 43396 2 1  61 LYS CD   C -22.066  -4.760 -27.741 1.00 . B B .  39 LYS CD   1 1 
       14 43397 2 1  61 LYS CE   C -23.143  -4.392 -28.764 1.00 . B B .  39 LYS CE   1 1 
       14 43398 2 1  61 LYS CG   C -20.734  -4.136 -28.103 1.00 . B B .  39 LYS CG   1 1 
       14 43399 2 1  61 LYS H    H -17.692  -4.911 -29.184 1.00 . B B .  39 LYS H    1 1 
       14 43400 2 1  61 LYS HA   H -18.414  -2.806 -27.275 1.00 . B B .  39 LYS HA   1 1 
       14 43401 2 1  61 LYS HB2  H -19.468  -5.644 -27.297 1.00 . B B .  39 LYS HB2  1 1 
       14 43402 2 1  61 LYS HB3  H -19.911  -4.378 -26.157 1.00 . B B .  39 LYS HB3  1 1 
       14 43403 2 1  61 LYS HD2  H -21.956  -5.834 -27.717 1.00 . B B .  39 LYS HD2  1 1 
       14 43404 2 1  61 LYS HD3  H -22.369  -4.403 -26.768 1.00 . B B .  39 LYS HD3  1 1 
       14 43405 2 1  61 LYS HE2  H -22.887  -4.840 -29.712 1.00 . B B .  39 LYS HE2  1 1 
       14 43406 2 1  61 LYS HE3  H -24.089  -4.789 -28.426 1.00 . B B .  39 LYS HE3  1 1 
       14 43407 2 1  61 LYS HG2  H -20.829  -3.063 -28.044 1.00 . B B .  39 LYS HG2  1 1 
       14 43408 2 1  61 LYS HG3  H -20.479  -4.418 -29.115 1.00 . B B .  39 LYS HG3  1 1 
       14 43409 2 1  61 LYS HZ1  H -22.358  -2.461 -28.783 1.00 . B B .  39 LYS HZ1  1 1 
       14 43410 2 1  61 LYS HZ2  H -23.973  -2.542 -28.283 1.00 . B B .  39 LYS HZ2  1 1 
       14 43411 2 1  61 LYS HZ3  H -23.586  -2.716 -29.919 1.00 . B B .  39 LYS HZ3  1 1 
       14 43412 2 1  61 LYS N    N -17.904  -4.019 -28.839 1.00 . B B .  39 LYS N    1 1 
       14 43413 2 1  61 LYS NZ   N -23.274  -2.926 -28.949 1.00 . B B .  39 LYS NZ   1 1 
       14 43414 2 1  61 LYS O    O -16.129  -4.790 -27.023 1.00 . B B .  39 LYS O    1 1 
       14 43415 2 1  62 VAL C    C -16.499  -6.201 -23.939 1.00 . B B .  40 VAL C    1 1 
       14 43416 2 1  62 VAL CA   C -16.429  -4.706 -24.298 1.00 . B B .  40 VAL CA   1 1 
       14 43417 2 1  62 VAL CB   C -16.490  -3.796 -23.026 1.00 . B B .  40 VAL CB   1 1 
       14 43418 2 1  62 VAL CG1  C -17.879  -3.783 -22.397 1.00 . B B .  40 VAL CG1  1 1 
       14 43419 2 1  62 VAL CG2  C -15.451  -4.219 -22.007 1.00 . B B .  40 VAL CG2  1 1 
       14 43420 2 1  62 VAL H    H -18.305  -4.039 -24.956 1.00 . B B .  40 VAL H    1 1 
       14 43421 2 1  62 VAL HA   H -15.469  -4.532 -24.764 1.00 . B B .  40 VAL HA   1 1 
       14 43422 2 1  62 VAL HB   H -16.261  -2.788 -23.330 1.00 . B B .  40 VAL HB   1 1 
       14 43423 2 1  62 VAL HG11 H -18.152  -4.787 -22.106 1.00 . B B .  40 VAL HG11 1 1 
       14 43424 2 1  62 VAL HG12 H -18.595  -3.409 -23.113 1.00 . B B .  40 VAL HG12 1 1 
       14 43425 2 1  62 VAL HG13 H -17.874  -3.145 -21.526 1.00 . B B .  40 VAL HG13 1 1 
       14 43426 2 1  62 VAL HG21 H -15.514  -3.577 -21.141 1.00 . B B .  40 VAL HG21 1 1 
       14 43427 2 1  62 VAL HG22 H -14.466  -4.140 -22.443 1.00 . B B .  40 VAL HG22 1 1 
       14 43428 2 1  62 VAL HG23 H -15.633  -5.241 -21.711 1.00 . B B .  40 VAL HG23 1 1 
       14 43429 2 1  62 VAL N    N -17.422  -4.330 -25.267 1.00 . B B .  40 VAL N    1 1 
       14 43430 2 1  62 VAL O    O -17.520  -6.711 -23.500 1.00 . B B .  40 VAL O    1 1 
       14 43431 2 1  63 TRP C    C -14.062  -8.392 -22.887 1.00 . B B .  41 TRP C    1 1 
       14 43432 2 1  63 TRP CA   C -15.201  -8.266 -23.885 1.00 . B B .  41 TRP CA   1 1 
       14 43433 2 1  63 TRP CB   C -14.914  -9.050 -25.204 1.00 . B B .  41 TRP CB   1 1 
       14 43434 2 1  63 TRP CD1  C -14.319  -7.358 -27.030 1.00 . B B .  41 TRP CD1  1 1 
       14 43435 2 1  63 TRP CD2  C -12.574  -8.597 -26.393 1.00 . B B .  41 TRP CD2  1 1 
       14 43436 2 1  63 TRP CE2  C -12.153  -7.693 -27.383 1.00 . B B .  41 TRP CE2  1 1 
       14 43437 2 1  63 TRP CE3  C -11.634  -9.478 -25.853 1.00 . B B .  41 TRP CE3  1 1 
       14 43438 2 1  63 TRP CG   C -13.978  -8.349 -26.169 1.00 . B B .  41 TRP CG   1 1 
       14 43439 2 1  63 TRP CH2  C  -9.955  -8.509 -27.304 1.00 . B B .  41 TRP CH2  1 1 
       14 43440 2 1  63 TRP CZ2  C -10.849  -7.638 -27.847 1.00 . B B .  41 TRP CZ2  1 1 
       14 43441 2 1  63 TRP CZ3  C -10.334  -9.422 -26.317 1.00 . B B .  41 TRP CZ3  1 1 
       14 43442 2 1  63 TRP H    H -14.656  -6.375 -24.583 1.00 . B B .  41 TRP H    1 1 
       14 43443 2 1  63 TRP HA   H -16.106  -8.646 -23.434 1.00 . B B .  41 TRP HA   1 1 
       14 43444 2 1  63 TRP HB2  H -14.471 -10.000 -24.954 1.00 . B B .  41 TRP HB2  1 1 
       14 43445 2 1  63 TRP HB3  H -15.850  -9.224 -25.716 1.00 . B B .  41 TRP HB3  1 1 
       14 43446 2 1  63 TRP HD1  H -15.313  -6.944 -27.114 1.00 . B B .  41 TRP HD1  1 1 
       14 43447 2 1  63 TRP HE1  H -13.234  -6.245 -28.418 1.00 . B B .  41 TRP HE1  1 1 
       14 43448 2 1  63 TRP HE3  H -11.908 -10.191 -25.089 1.00 . B B .  41 TRP HE3  1 1 
       14 43449 2 1  63 TRP HH2  H  -8.927  -8.504 -27.635 1.00 . B B .  41 TRP HH2  1 1 
       14 43450 2 1  63 TRP HZ2  H -10.540  -6.938 -28.609 1.00 . B B .  41 TRP HZ2  1 1 
       14 43451 2 1  63 TRP HZ3  H  -9.592 -10.095 -25.914 1.00 . B B .  41 TRP HZ3  1 1 
       14 43452 2 1  63 TRP N    N -15.402  -6.864 -24.176 1.00 . B B .  41 TRP N    1 1 
       14 43453 2 1  63 TRP NE1  N -13.234  -6.956 -27.744 1.00 . B B .  41 TRP NE1  1 1 
       14 43454 2 1  63 TRP O    O -12.976  -8.871 -23.192 1.00 . B B .  41 TRP O    1 1 
       14 43455 2 1  64 THR C    C -13.820  -8.232 -19.343 1.00 . B B .  42 THR C    1 1 
       14 43456 2 1  64 THR CA   C -13.251  -7.901 -20.716 1.00 . B B .  42 THR CA   1 1 
       14 43457 2 1  64 THR CB   C -12.551  -6.542 -20.695 1.00 . B B .  42 THR CB   1 1 
       14 43458 2 1  64 THR CG2  C -11.466  -6.514 -19.652 1.00 . B B .  42 THR CG2  1 1 
       14 43459 2 1  64 THR H    H -15.150  -7.501 -21.495 1.00 . B B .  42 THR H    1 1 
       14 43460 2 1  64 THR HA   H -12.526  -8.653 -20.989 1.00 . B B .  42 THR HA   1 1 
       14 43461 2 1  64 THR HB   H -13.282  -5.783 -20.453 1.00 . B B .  42 THR HB   1 1 
       14 43462 2 1  64 THR HG1  H -12.479  -6.753 -22.661 1.00 . B B .  42 THR HG1  1 1 
       14 43463 2 1  64 THR HG21 H -11.878  -6.799 -18.695 1.00 . B B .  42 THR HG21 1 1 
       14 43464 2 1  64 THR HG22 H -11.057  -5.516 -19.585 1.00 . B B .  42 THR HG22 1 1 
       14 43465 2 1  64 THR HG23 H -10.684  -7.205 -19.927 1.00 . B B .  42 THR HG23 1 1 
       14 43466 2 1  64 THR N    N -14.276  -7.890 -21.706 1.00 . B B .  42 THR N    1 1 
       14 43467 2 1  64 THR O    O -14.877  -7.739 -18.975 1.00 . B B .  42 THR O    1 1 
       14 43468 2 1  64 THR OG1  O -11.997  -6.260 -21.993 1.00 . B B .  42 THR OG1  1 1 
       14 43469 2 1  65 GLU C    C -12.315 -10.065 -16.542 1.00 . B B .  43 GLU C    1 1 
       14 43470 2 1  65 GLU CA   C -13.518  -9.500 -17.287 1.00 . B B .  43 GLU CA   1 1 
       14 43471 2 1  65 GLU CB   C -14.561 -10.618 -17.428 1.00 . B B .  43 GLU CB   1 1 
       14 43472 2 1  65 GLU CD   C -15.708 -12.530 -16.285 1.00 . B B .  43 GLU CD   1 1 
       14 43473 2 1  65 GLU CG   C -15.009 -11.213 -16.105 1.00 . B B .  43 GLU CG   1 1 
       14 43474 2 1  65 GLU H    H -12.239  -9.364 -18.955 1.00 . B B .  43 GLU H    1 1 
       14 43475 2 1  65 GLU HA   H -13.937  -8.669 -16.742 1.00 . B B .  43 GLU HA   1 1 
       14 43476 2 1  65 GLU HB2  H -15.430 -10.221 -17.930 1.00 . B B .  43 GLU HB2  1 1 
       14 43477 2 1  65 GLU HB3  H -14.141 -11.410 -18.030 1.00 . B B .  43 GLU HB3  1 1 
       14 43478 2 1  65 GLU HG2  H -14.142 -11.364 -15.479 1.00 . B B .  43 GLU HG2  1 1 
       14 43479 2 1  65 GLU HG3  H -15.686 -10.523 -15.624 1.00 . B B .  43 GLU HG3  1 1 
       14 43480 2 1  65 GLU N    N -13.097  -9.048 -18.603 1.00 . B B .  43 GLU N    1 1 
       14 43481 2 1  65 GLU O    O -11.774 -11.075 -16.954 1.00 . B B .  43 GLU O    1 1 
       14 43482 2 1  65 GLU OE1  O -15.014 -13.532 -16.636 1.00 . B B .  43 GLU OE1  1 1 
       14 43483 2 1  65 GLU OE2  O -16.926 -12.605 -16.083 1.00 . B B .  43 GLU OE2  1 1 
       14 43484 2 1  66 SER C    C -11.405 -10.317 -13.355 1.00 . B B .  44 SER C    1 1 
       14 43485 2 1  66 SER CA   C -10.822  -9.942 -14.682 1.00 . B B .  44 SER CA   1 1 
       14 43486 2 1  66 SER CB   C  -9.684  -8.940 -14.518 1.00 . B B .  44 SER CB   1 1 
       14 43487 2 1  66 SER H    H -12.309  -8.575 -15.221 1.00 . B B .  44 SER H    1 1 
       14 43488 2 1  66 SER HA   H -10.449 -10.834 -15.166 1.00 . B B .  44 SER HA   1 1 
       14 43489 2 1  66 SER HB2  H  -9.341  -8.621 -15.491 1.00 . B B .  44 SER HB2  1 1 
       14 43490 2 1  66 SER HB3  H -10.034  -8.085 -13.959 1.00 . B B .  44 SER HB3  1 1 
       14 43491 2 1  66 SER HG   H  -8.011  -8.843 -13.511 1.00 . B B .  44 SER HG   1 1 
       14 43492 2 1  66 SER N    N -11.888  -9.423 -15.475 1.00 . B B .  44 SER N    1 1 
       14 43493 2 1  66 SER O    O -11.817  -9.455 -12.552 1.00 . B B .  44 SER O    1 1 
       14 43494 2 1  66 SER OG   O  -8.605  -9.530 -13.823 1.00 . B B .  44 SER OG   1 1 
       14 43495 2 1  67 GLU C    C -11.261 -11.984 -10.716 1.00 . B B .  45 GLU C    1 1 
       14 43496 2 1  67 GLU CA   C -12.114 -12.091 -11.951 1.00 . B B .  45 GLU CA   1 1 
       14 43497 2 1  67 GLU CB   C -12.716 -13.489 -12.221 1.00 . B B .  45 GLU CB   1 1 
       14 43498 2 1  67 GLU CD   C -10.920 -15.257 -11.938 1.00 . B B .  45 GLU CD   1 1 
       14 43499 2 1  67 GLU CG   C -11.782 -14.496 -12.889 1.00 . B B .  45 GLU CG   1 1 
       14 43500 2 1  67 GLU H    H -11.012 -12.202 -13.734 1.00 . B B .  45 GLU H    1 1 
       14 43501 2 1  67 GLU HA   H -12.949 -11.421 -11.791 1.00 . B B .  45 GLU HA   1 1 
       14 43502 2 1  67 GLU HB2  H -13.034 -13.910 -11.280 1.00 . B B .  45 GLU HB2  1 1 
       14 43503 2 1  67 GLU HB3  H -13.584 -13.369 -12.853 1.00 . B B .  45 GLU HB3  1 1 
       14 43504 2 1  67 GLU HG2  H -12.381 -15.204 -13.440 1.00 . B B .  45 GLU HG2  1 1 
       14 43505 2 1  67 GLU HG3  H -11.144 -13.962 -13.579 1.00 . B B .  45 GLU HG3  1 1 
       14 43506 2 1  67 GLU N    N -11.445 -11.579 -13.114 1.00 . B B .  45 GLU N    1 1 
       14 43507 2 1  67 GLU O    O -11.772 -11.794  -9.613 1.00 . B B .  45 GLU O    1 1 
       14 43508 2 1  67 GLU OE1  O -11.400 -16.264 -11.381 1.00 . B B .  45 GLU OE1  1 1 
       14 43509 2 1  67 GLU OE2  O  -9.747 -14.900 -11.773 1.00 . B B .  45 GLU OE2  1 1 
       14 43510 2 1  68 LYS C    C  -8.819 -10.419  -9.418 1.00 . B B .  46 LYS C    1 1 
       14 43511 2 1  68 LYS CA   C  -9.053 -11.875  -9.788 1.00 . B B .  46 LYS CA   1 1 
       14 43512 2 1  68 LYS CB   C  -7.722 -12.624  -9.971 1.00 . B B .  46 LYS CB   1 1 
       14 43513 2 1  68 LYS CD   C  -7.332 -12.528 -12.489 1.00 . B B .  46 LYS CD   1 1 
       14 43514 2 1  68 LYS CE   C  -6.161 -12.645 -13.424 1.00 . B B .  46 LYS CE   1 1 
       14 43515 2 1  68 LYS CG   C  -6.807 -12.180 -11.104 1.00 . B B .  46 LYS CG   1 1 
       14 43516 2 1  68 LYS H    H  -9.616 -12.126 -11.815 1.00 . B B .  46 LYS H    1 1 
       14 43517 2 1  68 LYS HA   H  -9.560 -12.327  -8.945 1.00 . B B .  46 LYS HA   1 1 
       14 43518 2 1  68 LYS HB2  H  -7.161 -12.534  -9.055 1.00 . B B .  46 LYS HB2  1 1 
       14 43519 2 1  68 LYS HB3  H  -7.949 -13.670 -10.123 1.00 . B B .  46 LYS HB3  1 1 
       14 43520 2 1  68 LYS HD2  H  -7.860 -13.470 -12.449 1.00 . B B .  46 LYS HD2  1 1 
       14 43521 2 1  68 LYS HD3  H  -7.990 -11.745 -12.834 1.00 . B B .  46 LYS HD3  1 1 
       14 43522 2 1  68 LYS HE2  H  -5.720 -11.668 -13.542 1.00 . B B .  46 LYS HE2  1 1 
       14 43523 2 1  68 LYS HE3  H  -5.434 -13.308 -12.977 1.00 . B B .  46 LYS HE3  1 1 
       14 43524 2 1  68 LYS HG2  H  -6.686 -11.109 -11.046 1.00 . B B .  46 LYS HG2  1 1 
       14 43525 2 1  68 LYS HG3  H  -5.844 -12.652 -10.966 1.00 . B B .  46 LYS HG3  1 1 
       14 43526 2 1  68 LYS HZ1  H  -7.491 -12.896 -14.981 1.00 . B B .  46 LYS HZ1  1 1 
       14 43527 2 1  68 LYS HZ2  H  -6.428 -14.192 -14.763 1.00 . B B .  46 LYS HZ2  1 1 
       14 43528 2 1  68 LYS HZ3  H  -5.878 -12.755 -15.465 1.00 . B B .  46 LYS HZ3  1 1 
       14 43529 2 1  68 LYS N    N  -9.970 -12.012 -10.908 1.00 . B B .  46 LYS N    1 1 
       14 43530 2 1  68 LYS NZ   N  -6.513 -13.156 -14.746 1.00 . B B .  46 LYS NZ   1 1 
       14 43531 2 1  68 LYS O    O  -8.507 -10.106  -8.279 1.00 . B B .  46 LYS O    1 1 
       14 43532 2 1  69 ASN C    C -10.158  -7.579  -9.509 1.00 . B B .  47 ASN C    1 1 
       14 43533 2 1  69 ASN CA   C  -8.854  -8.095 -10.117 1.00 . B B .  47 ASN CA   1 1 
       14 43534 2 1  69 ASN CB   C  -8.544  -7.354 -11.423 1.00 . B B .  47 ASN CB   1 1 
       14 43535 2 1  69 ASN CG   C  -8.385  -5.838 -11.284 1.00 . B B .  47 ASN CG   1 1 
       14 43536 2 1  69 ASN H    H  -9.194  -9.839 -11.282 1.00 . B B .  47 ASN H    1 1 
       14 43537 2 1  69 ASN HA   H  -8.047  -7.945  -9.414 1.00 . B B .  47 ASN HA   1 1 
       14 43538 2 1  69 ASN HB2  H  -7.625  -7.745 -11.832 1.00 . B B .  47 ASN HB2  1 1 
       14 43539 2 1  69 ASN HB3  H  -9.344  -7.545 -12.125 1.00 . B B .  47 ASN HB3  1 1 
       14 43540 2 1  69 ASN HD21 H  -9.031  -5.596 -13.138 1.00 . B B .  47 ASN HD21 1 1 
       14 43541 2 1  69 ASN HD22 H  -8.622  -4.150 -12.287 1.00 . B B .  47 ASN HD22 1 1 
       14 43542 2 1  69 ASN N    N  -8.982  -9.532 -10.376 1.00 . B B .  47 ASN N    1 1 
       14 43543 2 1  69 ASN ND2  N  -8.712  -5.124 -12.341 1.00 . B B .  47 ASN ND2  1 1 
       14 43544 2 1  69 ASN O    O -10.193  -6.529  -8.858 1.00 . B B .  47 ASN O    1 1 
       14 43545 2 1  69 ASN OD1  O  -7.956  -5.320 -10.249 1.00 . B B .  47 ASN OD1  1 1 
       14 43546 2 1  70 HIS C    C -13.072  -6.783  -9.898 1.00 . B B .  48 HIS C    1 1 
       14 43547 2 1  70 HIS CA   C -12.589  -8.027  -9.211 1.00 . B B .  48 HIS CA   1 1 
       14 43548 2 1  70 HIS CB   C -12.617  -7.871  -7.667 1.00 . B B .  48 HIS CB   1 1 
       14 43549 2 1  70 HIS CD2  C -11.237  -9.879  -6.801 1.00 . B B .  48 HIS CD2  1 1 
       14 43550 2 1  70 HIS CE1  C -12.816 -10.897  -5.677 1.00 . B B .  48 HIS CE1  1 1 
       14 43551 2 1  70 HIS CG   C -12.362  -9.150  -6.929 1.00 . B B .  48 HIS CG   1 1 
       14 43552 2 1  70 HIS H    H -11.128  -9.196 -10.213 1.00 . B B .  48 HIS H    1 1 
       14 43553 2 1  70 HIS HA   H -13.245  -8.841  -9.489 1.00 . B B .  48 HIS HA   1 1 
       14 43554 2 1  70 HIS HB2  H -11.860  -7.161  -7.370 1.00 . B B .  48 HIS HB2  1 1 
       14 43555 2 1  70 HIS HB3  H -13.587  -7.500  -7.368 1.00 . B B .  48 HIS HB3  1 1 
       14 43556 2 1  70 HIS HD1  H -14.261  -9.533  -6.113 1.00 . B B .  48 HIS HD1  1 1 
       14 43557 2 1  70 HIS HD2  H -10.275  -9.648  -7.230 1.00 . B B .  48 HIS HD2  1 1 
       14 43558 2 1  70 HIS HE1  H -13.346 -11.611  -5.063 1.00 . B B .  48 HIS HE1  1 1 
       14 43559 2 1  70 HIS HE2  H -10.893 -11.604  -5.653 1.00 . B B .  48 HIS HE2  1 1 
       14 43560 2 1  70 HIS N    N -11.243  -8.363  -9.710 1.00 . B B .  48 HIS N    1 1 
       14 43561 2 1  70 HIS ND1  N -13.328  -9.817  -6.213 1.00 . B B .  48 HIS ND1  1 1 
       14 43562 2 1  70 HIS NE2  N -11.541 -10.965  -6.017 1.00 . B B .  48 HIS NE2  1 1 
       14 43563 2 1  70 HIS O    O -13.810  -5.978  -9.337 1.00 . B B .  48 HIS O    1 1 
       14 43564 2 1  71 GLU C    C -13.146  -6.013 -13.414 1.00 . B B .  49 GLU C    1 1 
       14 43565 2 1  71 GLU CA   C -13.017  -5.554 -11.965 1.00 . B B .  49 GLU CA   1 1 
       14 43566 2 1  71 GLU CB   C -11.907  -4.531 -11.749 1.00 . B B .  49 GLU CB   1 1 
       14 43567 2 1  71 GLU CD   C -11.064  -2.223 -11.991 1.00 . B B .  49 GLU CD   1 1 
       14 43568 2 1  71 GLU CG   C -12.014  -3.256 -12.525 1.00 . B B .  49 GLU CG   1 1 
       14 43569 2 1  71 GLU H    H -12.236  -7.437 -11.568 1.00 . B B .  49 GLU H    1 1 
       14 43570 2 1  71 GLU HA   H -13.959  -5.140 -11.636 1.00 . B B .  49 GLU HA   1 1 
       14 43571 2 1  71 GLU HB2  H -11.885  -4.272 -10.702 1.00 . B B .  49 GLU HB2  1 1 
       14 43572 2 1  71 GLU HB3  H -10.965  -4.997 -12.004 1.00 . B B .  49 GLU HB3  1 1 
       14 43573 2 1  71 GLU HG2  H -11.776  -3.452 -13.561 1.00 . B B .  49 GLU HG2  1 1 
       14 43574 2 1  71 GLU HG3  H -13.022  -2.878 -12.446 1.00 . B B .  49 GLU HG3  1 1 
       14 43575 2 1  71 GLU N    N -12.722  -6.690 -11.161 1.00 . B B .  49 GLU N    1 1 
       14 43576 2 1  71 GLU O    O -12.378  -6.876 -13.873 1.00 . B B .  49 GLU O    1 1 
       14 43577 2 1  71 GLU OE1  O  -9.863  -2.282 -12.289 1.00 . B B .  49 GLU OE1  1 1 
       14 43578 2 1  71 GLU OE2  O -11.495  -1.321 -11.262 1.00 . B B .  49 GLU OE2  1 1 
       14 43579 2 1  72 ALA C    C -14.649  -4.789 -16.382 1.00 . B B .  50 ALA C    1 1 
       14 43580 2 1  72 ALA CA   C -14.399  -5.937 -15.439 1.00 . B B .  50 ALA CA   1 1 
       14 43581 2 1  72 ALA CB   C -15.584  -6.888 -15.422 1.00 . B B .  50 ALA CB   1 1 
       14 43582 2 1  72 ALA H    H -14.638  -4.757 -13.736 1.00 . B B .  50 ALA H    1 1 
       14 43583 2 1  72 ALA HA   H -13.541  -6.490 -15.791 1.00 . B B .  50 ALA HA   1 1 
       14 43584 2 1  72 ALA HB1  H -15.383  -7.702 -14.741 1.00 . B B .  50 ALA HB1  1 1 
       14 43585 2 1  72 ALA HB2  H -15.744  -7.281 -16.415 1.00 . B B .  50 ALA HB2  1 1 
       14 43586 2 1  72 ALA HB3  H -16.467  -6.357 -15.098 1.00 . B B .  50 ALA HB3  1 1 
       14 43587 2 1  72 ALA N    N -14.105  -5.478 -14.121 1.00 . B B .  50 ALA N    1 1 
       14 43588 2 1  72 ALA O    O -15.369  -3.837 -16.068 1.00 . B B .  50 ALA O    1 1 
       14 43589 2 1  73 GLY C    C -12.849  -3.543 -19.088 1.00 . B B .  51 GLY C    1 1 
       14 43590 2 1  73 GLY CA   C -14.176  -3.908 -18.523 1.00 . B B .  51 GLY CA   1 1 
       14 43591 2 1  73 GLY H    H -13.372  -5.597 -17.618 1.00 . B B .  51 GLY H    1 1 
       14 43592 2 1  73 GLY HA2  H -14.797  -4.331 -19.300 1.00 . B B .  51 GLY HA2  1 1 
       14 43593 2 1  73 GLY HA3  H -14.648  -3.023 -18.125 1.00 . B B .  51 GLY HA3  1 1 
       14 43594 2 1  73 GLY N    N -14.004  -4.859 -17.488 1.00 . B B .  51 GLY N    1 1 
       14 43595 2 1  73 GLY O    O -11.844  -3.587 -18.376 1.00 . B B .  51 GLY O    1 1 
       14 43596 2 1  74 GLY C    C -11.616  -1.764 -21.827 1.00 . B B .  52 GLY C    1 1 
       14 43597 2 1  74 GLY CA   C -11.584  -2.980 -20.983 1.00 . B B .  52 GLY CA   1 1 
       14 43598 2 1  74 GLY H    H -13.662  -3.114 -20.825 1.00 . B B .  52 GLY H    1 1 
       14 43599 2 1  74 GLY HA2  H -10.810  -2.869 -20.238 1.00 . B B .  52 GLY HA2  1 1 
       14 43600 2 1  74 GLY HA3  H -11.353  -3.832 -21.605 1.00 . B B .  52 GLY HA3  1 1 
       14 43601 2 1  74 GLY N    N -12.821  -3.209 -20.331 1.00 . B B .  52 GLY N    1 1 
       14 43602 2 1  74 GLY O    O -12.067  -0.703 -21.392 1.00 . B B .  52 GLY O    1 1 
       14 43603 2 1  75 ILE C    C -11.663  -1.187 -25.233 1.00 . B B .  53 ILE C    1 1 
       14 43604 2 1  75 ILE CA   C -11.027  -0.775 -23.917 1.00 . B B .  53 ILE CA   1 1 
       14 43605 2 1  75 ILE CB   C  -9.507  -0.450 -24.163 1.00 . B B .  53 ILE CB   1 1 
       14 43606 2 1  75 ILE CD1  C  -9.040   0.437 -21.776 1.00 . B B .  53 ILE CD1  1 1 
       14 43607 2 1  75 ILE CG1  C  -8.676  -0.555 -22.862 1.00 . B B .  53 ILE CG1  1 1 
       14 43608 2 1  75 ILE CG2  C  -9.329   0.940 -24.759 1.00 . B B .  53 ILE CG2  1 1 
       14 43609 2 1  75 ILE H    H -10.895  -2.787 -23.343 1.00 . B B .  53 ILE H    1 1 
       14 43610 2 1  75 ILE HA   H -11.528   0.086 -23.500 1.00 . B B .  53 ILE HA   1 1 
       14 43611 2 1  75 ILE HB   H  -9.127  -1.165 -24.877 1.00 . B B .  53 ILE HB   1 1 
       14 43612 2 1  75 ILE HD11 H -10.072   0.296 -21.491 1.00 . B B .  53 ILE HD11 1 1 
       14 43613 2 1  75 ILE HD12 H  -8.902   1.442 -22.146 1.00 . B B .  53 ILE HD12 1 1 
       14 43614 2 1  75 ILE HD13 H  -8.405   0.279 -20.917 1.00 . B B .  53 ILE HD13 1 1 
       14 43615 2 1  75 ILE HG12 H  -8.801  -1.544 -22.449 1.00 . B B .  53 ILE HG12 1 1 
       14 43616 2 1  75 ILE HG13 H  -7.633  -0.408 -23.105 1.00 . B B .  53 ILE HG13 1 1 
       14 43617 2 1  75 ILE HG21 H  -9.722   1.678 -24.075 1.00 . B B .  53 ILE HG21 1 1 
       14 43618 2 1  75 ILE HG22 H  -9.860   1.000 -25.698 1.00 . B B .  53 ILE HG22 1 1 
       14 43619 2 1  75 ILE HG23 H  -8.279   1.128 -24.927 1.00 . B B .  53 ILE HG23 1 1 
       14 43620 2 1  75 ILE N    N -11.159  -1.897 -23.029 1.00 . B B .  53 ILE N    1 1 
       14 43621 2 1  75 ILE O    O -11.324  -2.246 -25.760 1.00 . B B .  53 ILE O    1 1 
       14 43622 2 1  76 TYR C    C -13.562   0.457 -27.822 1.00 . B B .  54 TYR C    1 1 
       14 43623 2 1  76 TYR CA   C -13.250  -0.761 -26.978 1.00 . B B .  54 TYR CA   1 1 
       14 43624 2 1  76 TYR CB   C -14.514  -1.620 -26.726 1.00 . B B .  54 TYR CB   1 1 
       14 43625 2 1  76 TYR CD1  C -15.841  -0.799 -24.731 1.00 . B B .  54 TYR CD1  1 1 
       14 43626 2 1  76 TYR CD2  C -16.750  -0.483 -26.899 1.00 . B B .  54 TYR CD2  1 1 
       14 43627 2 1  76 TYR CE1  C -16.972  -0.226 -24.180 1.00 . B B .  54 TYR CE1  1 1 
       14 43628 2 1  76 TYR CE2  C -17.872   0.096 -26.364 1.00 . B B .  54 TYR CE2  1 1 
       14 43629 2 1  76 TYR CG   C -15.714  -0.937 -26.101 1.00 . B B .  54 TYR CG   1 1 
       14 43630 2 1  76 TYR CZ   C -17.984   0.223 -25.008 1.00 . B B .  54 TYR CZ   1 1 
       14 43631 2 1  76 TYR H    H -12.822   0.434 -25.294 1.00 . B B .  54 TYR H    1 1 
       14 43632 2 1  76 TYR HA   H -12.550  -1.362 -27.533 1.00 . B B .  54 TYR HA   1 1 
       14 43633 2 1  76 TYR HB2  H -14.842  -2.024 -27.670 1.00 . B B .  54 TYR HB2  1 1 
       14 43634 2 1  76 TYR HB3  H -14.238  -2.444 -26.081 1.00 . B B .  54 TYR HB3  1 1 
       14 43635 2 1  76 TYR HD1  H -15.045  -1.146 -24.090 1.00 . B B .  54 TYR HD1  1 1 
       14 43636 2 1  76 TYR HD2  H -16.663  -0.584 -27.971 1.00 . B B .  54 TYR HD2  1 1 
       14 43637 2 1  76 TYR HE1  H -17.058  -0.124 -23.108 1.00 . B B .  54 TYR HE1  1 1 
       14 43638 2 1  76 TYR HE2  H -18.661   0.446 -27.013 1.00 . B B .  54 TYR HE2  1 1 
       14 43639 2 1  76 TYR HH   H -18.874   1.430 -23.807 1.00 . B B .  54 TYR HH   1 1 
       14 43640 2 1  76 TYR N    N -12.584  -0.399 -25.748 1.00 . B B .  54 TYR N    1 1 
       14 43641 2 1  76 TYR O    O -13.367   1.583 -27.381 1.00 . B B .  54 TYR O    1 1 
       14 43642 2 1  76 TYR OH   O -19.119   0.782 -24.471 1.00 . B B .  54 TYR OH   1 1 
       14 43643 2 1  77 LEU C    C -15.822   1.724 -29.851 1.00 . B B .  55 LEU C    1 1 
       14 43644 2 1  77 LEU CA   C -14.366   1.313 -29.945 1.00 . B B .  55 LEU CA   1 1 
       14 43645 2 1  77 LEU CB   C -13.979   1.021 -31.402 1.00 . B B .  55 LEU CB   1 1 
       14 43646 2 1  77 LEU CD1  C -11.488   0.840 -31.081 1.00 . B B .  55 LEU CD1  1 1 
       14 43647 2 1  77 LEU CD2  C -12.410   1.166 -33.329 1.00 . B B .  55 LEU CD2  1 1 
       14 43648 2 1  77 LEU CG   C -12.590   1.481 -31.870 1.00 . B B .  55 LEU CG   1 1 
       14 43649 2 1  77 LEU H    H -14.138  -0.701 -29.333 1.00 . B B .  55 LEU H    1 1 
       14 43650 2 1  77 LEU HA   H -13.780   2.155 -29.620 1.00 . B B .  55 LEU HA   1 1 
       14 43651 2 1  77 LEU HB2  H -14.039  -0.046 -31.552 1.00 . B B .  55 LEU HB2  1 1 
       14 43652 2 1  77 LEU HB3  H -14.715   1.490 -32.039 1.00 . B B .  55 LEU HB3  1 1 
       14 43653 2 1  77 LEU HD11 H -11.639   1.032 -30.029 1.00 . B B .  55 LEU HD11 1 1 
       14 43654 2 1  77 LEU HD12 H -10.538   1.252 -31.390 1.00 . B B .  55 LEU HD12 1 1 
       14 43655 2 1  77 LEU HD13 H -11.493  -0.225 -31.256 1.00 . B B .  55 LEU HD13 1 1 
       14 43656 2 1  77 LEU HD21 H -13.167   1.678 -33.904 1.00 . B B .  55 LEU HD21 1 1 
       14 43657 2 1  77 LEU HD22 H -12.502   0.100 -33.481 1.00 . B B .  55 LEU HD22 1 1 
       14 43658 2 1  77 LEU HD23 H -11.432   1.493 -33.650 1.00 . B B .  55 LEU HD23 1 1 
       14 43659 2 1  77 LEU HG   H -12.511   2.551 -31.749 1.00 . B B .  55 LEU HG   1 1 
       14 43660 2 1  77 LEU N    N -14.023   0.225 -29.035 1.00 . B B .  55 LEU N    1 1 
       14 43661 2 1  77 LEU O    O -16.727   0.902 -29.982 1.00 . B B .  55 LEU O    1 1 
       14 43662 2 1  78 PHE C    C -17.578   4.515 -30.699 1.00 . B B .  56 PHE C    1 1 
       14 43663 2 1  78 PHE CA   C -17.317   3.606 -29.522 1.00 . B B .  56 PHE CA   1 1 
       14 43664 2 1  78 PHE CB   C -17.371   4.463 -28.246 1.00 . B B .  56 PHE CB   1 1 
       14 43665 2 1  78 PHE CD1  C -19.292   3.552 -26.927 1.00 . B B .  56 PHE CD1  1 1 
       14 43666 2 1  78 PHE CD2  C -19.469   5.766 -27.775 1.00 . B B .  56 PHE CD2  1 1 
       14 43667 2 1  78 PHE CE1  C -20.542   3.661 -26.360 1.00 . B B .  56 PHE CE1  1 1 
       14 43668 2 1  78 PHE CE2  C -20.723   5.882 -27.208 1.00 . B B .  56 PHE CE2  1 1 
       14 43669 2 1  78 PHE CG   C -18.740   4.601 -27.640 1.00 . B B .  56 PHE CG   1 1 
       14 43670 2 1  78 PHE CZ   C -21.258   4.829 -26.502 1.00 . B B .  56 PHE CZ   1 1 
       14 43671 2 1  78 PHE H    H -15.240   3.593 -29.655 1.00 . B B .  56 PHE H    1 1 
       14 43672 2 1  78 PHE HA   H -18.064   2.829 -29.478 1.00 . B B .  56 PHE HA   1 1 
       14 43673 2 1  78 PHE HB2  H -16.728   4.021 -27.501 1.00 . B B .  56 PHE HB2  1 1 
       14 43674 2 1  78 PHE HB3  H -17.010   5.455 -28.477 1.00 . B B .  56 PHE HB3  1 1 
       14 43675 2 1  78 PHE HD1  H -18.731   2.636 -26.815 1.00 . B B .  56 PHE HD1  1 1 
       14 43676 2 1  78 PHE HD2  H -19.050   6.593 -28.330 1.00 . B B .  56 PHE HD2  1 1 
       14 43677 2 1  78 PHE HE1  H -20.960   2.833 -25.806 1.00 . B B .  56 PHE HE1  1 1 
       14 43678 2 1  78 PHE HE2  H -21.284   6.798 -27.320 1.00 . B B .  56 PHE HE2  1 1 
       14 43679 2 1  78 PHE HZ   H -22.238   4.919 -26.058 1.00 . B B .  56 PHE HZ   1 1 
       14 43680 2 1  78 PHE N    N -16.018   3.008 -29.680 1.00 . B B .  56 PHE N    1 1 
       14 43681 2 1  78 PHE O    O -16.646   5.081 -31.284 1.00 . B B .  56 PHE O    1 1 
       14 43682 2 1  79 THR C    C -18.893   6.968 -32.032 1.00 . B B .  57 THR C    1 1 
       14 43683 2 1  79 THR CA   C -19.357   5.468 -32.113 1.00 . B B .  57 THR CA   1 1 
       14 43684 2 1  79 THR CB   C -20.902   5.412 -32.059 1.00 . B B .  57 THR CB   1 1 
       14 43685 2 1  79 THR CG2  C -21.395   5.865 -30.687 1.00 . B B .  57 THR CG2  1 1 
       14 43686 2 1  79 THR H    H -19.478   4.067 -30.557 1.00 . B B .  57 THR H    1 1 
       14 43687 2 1  79 THR HA   H -19.043   5.055 -33.059 1.00 . B B .  57 THR HA   1 1 
       14 43688 2 1  79 THR HB   H -21.205   4.385 -32.200 1.00 . B B .  57 THR HB   1 1 
       14 43689 2 1  79 THR HG1  H -22.357   5.845 -33.320 1.00 . B B .  57 THR HG1  1 1 
       14 43690 2 1  79 THR HG21 H -20.990   5.214 -29.926 1.00 . B B .  57 THR HG21 1 1 
       14 43691 2 1  79 THR HG22 H -22.474   5.822 -30.660 1.00 . B B .  57 THR HG22 1 1 
       14 43692 2 1  79 THR HG23 H -21.070   6.879 -30.504 1.00 . B B .  57 THR HG23 1 1 
       14 43693 2 1  79 THR N    N -18.832   4.614 -31.050 1.00 . B B .  57 THR N    1 1 
       14 43694 2 1  79 THR O    O -19.071   7.704 -33.005 1.00 . B B .  57 THR O    1 1 
       14 43695 2 1  79 THR OG1  O -21.498   6.208 -33.091 1.00 . B B .  57 THR OG1  1 1 
       14 43696 2 1  80 ASP C    C -17.182   8.896 -29.380 1.00 . B B .  58 ASP C    1 1 
       14 43697 2 1  80 ASP CA   C -17.860   8.791 -30.732 1.00 . B B .  58 ASP CA   1 1 
       14 43698 2 1  80 ASP CB   C -18.988   9.849 -30.821 1.00 . B B .  58 ASP CB   1 1 
       14 43699 2 1  80 ASP CG   C -18.480  11.224 -31.279 1.00 . B B .  58 ASP CG   1 1 
       14 43700 2 1  80 ASP H    H -18.278   6.797 -30.127 1.00 . B B .  58 ASP H    1 1 
       14 43701 2 1  80 ASP HA   H -17.129   8.976 -31.507 1.00 . B B .  58 ASP HA   1 1 
       14 43702 2 1  80 ASP HB2  H -19.734   9.511 -31.525 1.00 . B B .  58 ASP HB2  1 1 
       14 43703 2 1  80 ASP HB3  H -19.444   9.961 -29.848 1.00 . B B .  58 ASP HB3  1 1 
       14 43704 2 1  80 ASP N    N -18.350   7.412 -30.886 1.00 . B B .  58 ASP N    1 1 
       14 43705 2 1  80 ASP O    O -17.167   7.928 -28.621 1.00 . B B .  58 ASP O    1 1 
       14 43706 2 1  80 ASP OD1  O -17.755  11.915 -30.515 1.00 . B B .  58 ASP OD1  1 1 
       14 43707 2 1  80 ASP OD2  O -18.780  11.615 -32.421 1.00 . B B .  58 ASP OD2  1 1 
       14 43708 2 1  81 GLU C    C -16.831  11.064 -26.902 1.00 . B B .  59 GLU C    1 1 
       14 43709 2 1  81 GLU CA   C -15.930  10.323 -27.864 1.00 . B B .  59 GLU CA   1 1 
       14 43710 2 1  81 GLU CB   C -14.762  11.230 -28.183 1.00 . B B .  59 GLU CB   1 1 
       14 43711 2 1  81 GLU CD   C -13.119  12.016 -29.914 1.00 . B B .  59 GLU CD   1 1 
       14 43712 2 1  81 GLU CG   C -14.238  11.080 -29.601 1.00 . B B .  59 GLU CG   1 1 
       14 43713 2 1  81 GLU H    H -16.808  10.791 -29.699 1.00 . B B .  59 GLU H    1 1 
       14 43714 2 1  81 GLU HA   H -15.587   9.396 -27.433 1.00 . B B .  59 GLU HA   1 1 
       14 43715 2 1  81 GLU HB2  H -15.070  12.256 -28.043 1.00 . B B .  59 GLU HB2  1 1 
       14 43716 2 1  81 GLU HB3  H -13.955  11.011 -27.500 1.00 . B B .  59 GLU HB3  1 1 
       14 43717 2 1  81 GLU HG2  H -13.885  10.070 -29.735 1.00 . B B .  59 GLU HG2  1 1 
       14 43718 2 1  81 GLU HG3  H -15.049  11.268 -30.290 1.00 . B B .  59 GLU HG3  1 1 
       14 43719 2 1  81 GLU N    N -16.682  10.058 -29.072 1.00 . B B .  59 GLU N    1 1 
       14 43720 2 1  81 GLU O    O -16.927  10.726 -25.735 1.00 . B B .  59 GLU O    1 1 
       14 43721 2 1  81 GLU OE1  O -13.390  13.185 -30.240 1.00 . B B .  59 GLU OE1  1 1 
       14 43722 2 1  81 GLU OE2  O -11.952  11.605 -29.858 1.00 . B B .  59 GLU OE2  1 1 
       14 43723 2 1  82 LYS C    C -19.610  12.061 -26.131 1.00 . B B .  60 LYS C    1 1 
       14 43724 2 1  82 LYS CA   C -18.431  12.882 -26.620 1.00 . B B .  60 LYS CA   1 1 
       14 43725 2 1  82 LYS CB   C -18.915  14.079 -27.402 1.00 . B B .  60 LYS CB   1 1 
       14 43726 2 1  82 LYS CD   C -20.166  14.796 -29.360 1.00 . B B .  60 LYS CD   1 1 
       14 43727 2 1  82 LYS CE   C -20.805  14.204 -30.522 1.00 . B B .  60 LYS CE   1 1 
       14 43728 2 1  82 LYS CG   C -19.498  13.684 -28.669 1.00 . B B .  60 LYS CG   1 1 
       14 43729 2 1  82 LYS H    H -17.433  12.262 -28.379 1.00 . B B .  60 LYS H    1 1 
       14 43730 2 1  82 LYS HA   H -17.876  13.229 -25.760 1.00 . B B .  60 LYS HA   1 1 
       14 43731 2 1  82 LYS HB2  H -19.663  14.603 -26.825 1.00 . B B .  60 LYS HB2  1 1 
       14 43732 2 1  82 LYS HB3  H -18.082  14.739 -27.595 1.00 . B B .  60 LYS HB3  1 1 
       14 43733 2 1  82 LYS HD2  H -20.908  15.242 -28.712 1.00 . B B .  60 LYS HD2  1 1 
       14 43734 2 1  82 LYS HD3  H -19.439  15.528 -29.676 1.00 . B B .  60 LYS HD3  1 1 
       14 43735 2 1  82 LYS HE2  H -20.050  13.706 -31.113 1.00 . B B .  60 LYS HE2  1 1 
       14 43736 2 1  82 LYS HE3  H -21.525  13.474 -30.181 1.00 . B B .  60 LYS HE3  1 1 
       14 43737 2 1  82 LYS HG2  H -18.715  13.308 -29.304 1.00 . B B .  60 LYS HG2  1 1 
       14 43738 2 1  82 LYS HG3  H -20.219  12.899 -28.486 1.00 . B B .  60 LYS HG3  1 1 
       14 43739 2 1  82 LYS HZ1  H -22.239  15.670 -30.835 1.00 . B B .  60 LYS HZ1  1 1 
       14 43740 2 1  82 LYS HZ2  H -21.933  14.704 -32.190 1.00 . B B .  60 LYS HZ2  1 1 
       14 43741 2 1  82 LYS HZ3  H -20.820  15.891 -31.729 1.00 . B B .  60 LYS HZ3  1 1 
       14 43742 2 1  82 LYS N    N -17.528  12.065 -27.424 1.00 . B B .  60 LYS N    1 1 
       14 43743 2 1  82 LYS NZ   N -21.496  15.184 -31.377 1.00 . B B .  60 LYS NZ   1 1 
       14 43744 2 1  82 LYS O    O -20.127  12.257 -25.027 1.00 . B B .  60 LYS O    1 1 
       14 43745 2 1  83 SER C    C -20.601   9.134 -25.731 1.00 . B B .  61 SER C    1 1 
       14 43746 2 1  83 SER CA   C -21.095  10.263 -26.636 1.00 . B B .  61 SER CA   1 1 
       14 43747 2 1  83 SER CB   C -21.648   9.722 -27.940 1.00 . B B .  61 SER CB   1 1 
       14 43748 2 1  83 SER H    H -19.562  11.033 -27.813 1.00 . B B .  61 SER H    1 1 
       14 43749 2 1  83 SER HA   H -21.859  10.829 -26.126 1.00 . B B .  61 SER HA   1 1 
       14 43750 2 1  83 SER HB2  H -20.955   9.008 -28.361 1.00 . B B .  61 SER HB2  1 1 
       14 43751 2 1  83 SER HB3  H -22.602   9.248 -27.763 1.00 . B B .  61 SER HB3  1 1 
       14 43752 2 1  83 SER HG   H -22.667  11.228 -28.684 1.00 . B B .  61 SER HG   1 1 
       14 43753 2 1  83 SER N    N -20.016  11.134 -26.950 1.00 . B B .  61 SER N    1 1 
       14 43754 2 1  83 SER O    O -21.366   8.525 -25.025 1.00 . B B .  61 SER O    1 1 
       14 43755 2 1  83 SER OG   O -21.827  10.796 -28.856 1.00 . B B .  61 SER OG   1 1 
       14 43756 2 1  84 ALA C    C -18.870   8.092 -23.460 1.00 . B B .  62 ALA C    1 1 
       14 43757 2 1  84 ALA CA   C -18.694   7.848 -24.956 1.00 . B B .  62 ALA CA   1 1 
       14 43758 2 1  84 ALA CB   C -17.235   7.737 -25.310 1.00 . B B .  62 ALA CB   1 1 
       14 43759 2 1  84 ALA H    H -18.724   9.487 -26.274 1.00 . B B .  62 ALA H    1 1 
       14 43760 2 1  84 ALA HA   H -19.179   6.920 -25.222 1.00 . B B .  62 ALA HA   1 1 
       14 43761 2 1  84 ALA HB1  H -17.135   7.501 -26.359 1.00 . B B .  62 ALA HB1  1 1 
       14 43762 2 1  84 ALA HB2  H -16.782   6.959 -24.721 1.00 . B B .  62 ALA HB2  1 1 
       14 43763 2 1  84 ALA HB3  H -16.742   8.675 -25.105 1.00 . B B .  62 ALA HB3  1 1 
       14 43764 2 1  84 ALA N    N -19.301   8.911 -25.730 1.00 . B B .  62 ALA N    1 1 
       14 43765 2 1  84 ALA O    O -19.462   7.269 -22.759 1.00 . B B .  62 ALA O    1 1 
       14 43766 2 1  85 LEU C    C -19.956   9.774 -21.135 1.00 . B B .  63 LEU C    1 1 
       14 43767 2 1  85 LEU CA   C -18.513   9.549 -21.545 1.00 . B B .  63 LEU CA   1 1 
       14 43768 2 1  85 LEU CB   C -17.651  10.752 -21.089 1.00 . B B .  63 LEU CB   1 1 
       14 43769 2 1  85 LEU CD1  C -17.331  13.222 -20.783 1.00 . B B .  63 LEU CD1  1 1 
       14 43770 2 1  85 LEU CD2  C -17.494  12.333 -23.066 1.00 . B B .  63 LEU CD2  1 1 
       14 43771 2 1  85 LEU CG   C -17.983  12.162 -21.644 1.00 . B B .  63 LEU CG   1 1 
       14 43772 2 1  85 LEU H    H -17.986   9.888 -23.581 1.00 . B B .  63 LEU H    1 1 
       14 43773 2 1  85 LEU HA   H -18.162   8.672 -21.019 1.00 . B B .  63 LEU HA   1 1 
       14 43774 2 1  85 LEU HB2  H -17.714  10.807 -20.013 1.00 . B B .  63 LEU HB2  1 1 
       14 43775 2 1  85 LEU HB3  H -16.625  10.531 -21.348 1.00 . B B .  63 LEU HB3  1 1 
       14 43776 2 1  85 LEU HD11 H -17.567  14.200 -21.176 1.00 . B B .  63 LEU HD11 1 1 
       14 43777 2 1  85 LEU HD12 H -16.260  13.081 -20.787 1.00 . B B .  63 LEU HD12 1 1 
       14 43778 2 1  85 LEU HD13 H -17.701  13.142 -19.771 1.00 . B B .  63 LEU HD13 1 1 
       14 43779 2 1  85 LEU HD21 H -16.423  12.199 -23.097 1.00 . B B .  63 LEU HD21 1 1 
       14 43780 2 1  85 LEU HD22 H -17.743  13.324 -23.416 1.00 . B B .  63 LEU HD22 1 1 
       14 43781 2 1  85 LEU HD23 H -17.967  11.598 -23.700 1.00 . B B .  63 LEU HD23 1 1 
       14 43782 2 1  85 LEU HG   H -19.052  12.316 -21.626 1.00 . B B .  63 LEU HG   1 1 
       14 43783 2 1  85 LEU N    N -18.405   9.241 -22.976 1.00 . B B .  63 LEU N    1 1 
       14 43784 2 1  85 LEU O    O -20.329   9.557 -19.998 1.00 . B B .  63 LEU O    1 1 
       14 43785 2 1  86 ALA C    C -22.911   9.124 -21.659 1.00 . B B .  64 ALA C    1 1 
       14 43786 2 1  86 ALA CA   C -22.156  10.432 -21.805 1.00 . B B .  64 ALA CA   1 1 
       14 43787 2 1  86 ALA CB   C -22.754  11.262 -22.920 1.00 . B B .  64 ALA CB   1 1 
       14 43788 2 1  86 ALA H    H -20.419  10.305 -22.982 1.00 . B B .  64 ALA H    1 1 
       14 43789 2 1  86 ALA HA   H -22.228  10.992 -20.884 1.00 . B B .  64 ALA HA   1 1 
       14 43790 2 1  86 ALA HB1  H -22.207  12.189 -23.012 1.00 . B B .  64 ALA HB1  1 1 
       14 43791 2 1  86 ALA HB2  H -23.789  11.475 -22.695 1.00 . B B .  64 ALA HB2  1 1 
       14 43792 2 1  86 ALA HB3  H -22.693  10.715 -23.849 1.00 . B B .  64 ALA HB3  1 1 
       14 43793 2 1  86 ALA N    N -20.764  10.175 -22.074 1.00 . B B .  64 ALA N    1 1 
       14 43794 2 1  86 ALA O    O -23.830   8.999 -20.848 1.00 . B B .  64 ALA O    1 1 
       14 43795 2 1  87 TYR C    C -22.746   5.936 -21.314 1.00 . B B .  65 TYR C    1 1 
       14 43796 2 1  87 TYR CA   C -23.176   6.887 -22.412 1.00 . B B .  65 TYR CA   1 1 
       14 43797 2 1  87 TYR CB   C -23.169   6.252 -23.792 1.00 . B B .  65 TYR CB   1 1 
       14 43798 2 1  87 TYR CD1  C -24.305   7.995 -25.254 1.00 . B B .  65 TYR CD1  1 1 
       14 43799 2 1  87 TYR CD2  C -25.424   5.931 -24.886 1.00 . B B .  65 TYR CD2  1 1 
       14 43800 2 1  87 TYR CE1  C -25.360   8.436 -26.025 1.00 . B B .  65 TYR CE1  1 1 
       14 43801 2 1  87 TYR CE2  C -26.487   6.366 -25.651 1.00 . B B .  65 TYR CE2  1 1 
       14 43802 2 1  87 TYR CG   C -24.316   6.734 -24.672 1.00 . B B .  65 TYR CG   1 1 
       14 43803 2 1  87 TYR CZ   C -26.449   7.619 -26.219 1.00 . B B .  65 TYR CZ   1 1 
       14 43804 2 1  87 TYR H    H -21.704   8.255 -22.964 1.00 . B B .  65 TYR H    1 1 
       14 43805 2 1  87 TYR HA   H -24.207   7.133 -22.196 1.00 . B B .  65 TYR HA   1 1 
       14 43806 2 1  87 TYR HB2  H -22.241   6.493 -24.290 1.00 . B B .  65 TYR HB2  1 1 
       14 43807 2 1  87 TYR HB3  H -23.254   5.180 -23.691 1.00 . B B .  65 TYR HB3  1 1 
       14 43808 2 1  87 TYR HD1  H -23.452   8.636 -25.101 1.00 . B B .  65 TYR HD1  1 1 
       14 43809 2 1  87 TYR HD2  H -25.451   4.947 -24.442 1.00 . B B .  65 TYR HD2  1 1 
       14 43810 2 1  87 TYR HE1  H -25.329   9.419 -26.470 1.00 . B B .  65 TYR HE1  1 1 
       14 43811 2 1  87 TYR HE2  H -27.341   5.723 -25.804 1.00 . B B .  65 TYR HE2  1 1 
       14 43812 2 1  87 TYR HH   H -28.329   7.846 -26.521 1.00 . B B .  65 TYR HH   1 1 
       14 43813 2 1  87 TYR N    N -22.498   8.135 -22.402 1.00 . B B .  65 TYR N    1 1 
       14 43814 2 1  87 TYR O    O -23.365   4.877 -21.142 1.00 . B B .  65 TYR O    1 1 
       14 43815 2 1  87 TYR OH   O -27.508   8.060 -26.969 1.00 . B B .  65 TYR OH   1 1 
       14 43816 2 1  88 LEU C    C -22.493   5.343 -18.419 1.00 . B B .  66 LEU C    1 1 
       14 43817 2 1  88 LEU CA   C -21.347   5.463 -19.384 1.00 . B B .  66 LEU CA   1 1 
       14 43818 2 1  88 LEU CB   C -20.054   5.905 -18.658 1.00 . B B .  66 LEU CB   1 1 
       14 43819 2 1  88 LEU CD1  C -20.669   7.345 -16.640 1.00 . B B .  66 LEU CD1  1 1 
       14 43820 2 1  88 LEU CD2  C -18.531   7.739 -17.853 1.00 . B B .  66 LEU CD2  1 1 
       14 43821 2 1  88 LEU CG   C -19.971   7.300 -17.994 1.00 . B B .  66 LEU CG   1 1 
       14 43822 2 1  88 LEU H    H -21.203   7.111 -20.736 1.00 . B B .  66 LEU H    1 1 
       14 43823 2 1  88 LEU HA   H -21.172   4.473 -19.783 1.00 . B B .  66 LEU HA   1 1 
       14 43824 2 1  88 LEU HB2  H -19.858   5.178 -17.886 1.00 . B B .  66 LEU HB2  1 1 
       14 43825 2 1  88 LEU HB3  H -19.249   5.840 -19.377 1.00 . B B .  66 LEU HB3  1 1 
       14 43826 2 1  88 LEU HD11 H -20.207   6.632 -15.973 1.00 . B B .  66 LEU HD11 1 1 
       14 43827 2 1  88 LEU HD12 H -21.713   7.098 -16.765 1.00 . B B .  66 LEU HD12 1 1 
       14 43828 2 1  88 LEU HD13 H -20.581   8.337 -16.223 1.00 . B B .  66 LEU HD13 1 1 
       14 43829 2 1  88 LEU HD21 H -18.073   7.789 -18.830 1.00 . B B .  66 LEU HD21 1 1 
       14 43830 2 1  88 LEU HD22 H -17.996   7.028 -17.240 1.00 . B B .  66 LEU HD22 1 1 
       14 43831 2 1  88 LEU HD23 H -18.495   8.713 -17.389 1.00 . B B .  66 LEU HD23 1 1 
       14 43832 2 1  88 LEU HG   H -20.468   8.011 -18.633 1.00 . B B .  66 LEU HG   1 1 
       14 43833 2 1  88 LEU N    N -21.711   6.297 -20.536 1.00 . B B .  66 LEU N    1 1 
       14 43834 2 1  88 LEU O    O -22.693   4.290 -17.836 1.00 . B B .  66 LEU O    1 1 
       14 43835 2 1  89 GLU C    C -25.455   5.416 -17.793 1.00 . B B .  67 GLU C    1 1 
       14 43836 2 1  89 GLU CA   C -24.419   6.480 -17.417 1.00 . B B .  67 GLU CA   1 1 
       14 43837 2 1  89 GLU CB   C -25.028   7.897 -17.418 1.00 . B B .  67 GLU CB   1 1 
       14 43838 2 1  89 GLU CD   C -25.872   7.850 -14.978 1.00 . B B .  67 GLU CD   1 1 
       14 43839 2 1  89 GLU CG   C -26.207   8.120 -16.447 1.00 . B B .  67 GLU CG   1 1 
       14 43840 2 1  89 GLU H    H -23.064   7.204 -18.851 1.00 . B B .  67 GLU H    1 1 
       14 43841 2 1  89 GLU HA   H -24.061   6.262 -16.421 1.00 . B B .  67 GLU HA   1 1 
       14 43842 2 1  89 GLU HB2  H -24.252   8.601 -17.160 1.00 . B B .  67 GLU HB2  1 1 
       14 43843 2 1  89 GLU HB3  H -25.374   8.118 -18.418 1.00 . B B .  67 GLU HB3  1 1 
       14 43844 2 1  89 GLU HG2  H -26.533   9.145 -16.535 1.00 . B B .  67 GLU HG2  1 1 
       14 43845 2 1  89 GLU HG3  H -27.017   7.466 -16.739 1.00 . B B .  67 GLU HG3  1 1 
       14 43846 2 1  89 GLU N    N -23.274   6.417 -18.306 1.00 . B B .  67 GLU N    1 1 
       14 43847 2 1  89 GLU O    O -26.160   4.943 -16.955 1.00 . B B .  67 GLU O    1 1 
       14 43848 2 1  89 GLU OE1  O -24.963   8.501 -14.421 1.00 . B B .  67 GLU OE1  1 1 
       14 43849 2 1  89 GLU OE2  O -26.554   7.025 -14.330 1.00 . B B .  67 GLU OE2  1 1 
       14 43850 2 1  90 LYS C    C -25.997   2.633 -18.849 1.00 . B B .  68 LYS C    1 1 
       14 43851 2 1  90 LYS CA   C -26.396   3.948 -19.499 1.00 . B B .  68 LYS CA   1 1 
       14 43852 2 1  90 LYS CB   C -26.405   3.783 -21.035 1.00 . B B .  68 LYS CB   1 1 
       14 43853 2 1  90 LYS CD   C -26.883   6.240 -21.719 1.00 . B B .  68 LYS CD   1 1 
       14 43854 2 1  90 LYS CE   C -27.639   6.928 -20.587 1.00 . B B .  68 LYS CE   1 1 
       14 43855 2 1  90 LYS CG   C -27.249   4.754 -21.872 1.00 . B B .  68 LYS CG   1 1 
       14 43856 2 1  90 LYS H    H -24.880   5.420 -19.717 1.00 . B B .  68 LYS H    1 1 
       14 43857 2 1  90 LYS HA   H -27.389   4.212 -19.166 1.00 . B B .  68 LYS HA   1 1 
       14 43858 2 1  90 LYS HB2  H -25.388   3.870 -21.382 1.00 . B B .  68 LYS HB2  1 1 
       14 43859 2 1  90 LYS HB3  H -26.747   2.781 -21.255 1.00 . B B .  68 LYS HB3  1 1 
       14 43860 2 1  90 LYS HD2  H -25.825   6.316 -21.520 1.00 . B B .  68 LYS HD2  1 1 
       14 43861 2 1  90 LYS HD3  H -27.108   6.747 -22.647 1.00 . B B .  68 LYS HD3  1 1 
       14 43862 2 1  90 LYS HE2  H -27.442   6.398 -19.667 1.00 . B B .  68 LYS HE2  1 1 
       14 43863 2 1  90 LYS HE3  H -27.280   7.943 -20.499 1.00 . B B .  68 LYS HE3  1 1 
       14 43864 2 1  90 LYS HG2  H -27.136   4.489 -22.911 1.00 . B B .  68 LYS HG2  1 1 
       14 43865 2 1  90 LYS HG3  H -28.285   4.626 -21.591 1.00 . B B .  68 LYS HG3  1 1 
       14 43866 2 1  90 LYS HZ1  H -29.469   5.983 -20.901 1.00 . B B .  68 LYS HZ1  1 1 
       14 43867 2 1  90 LYS HZ2  H -29.316   7.465 -21.700 1.00 . B B .  68 LYS HZ2  1 1 
       14 43868 2 1  90 LYS HZ3  H -29.583   7.429 -20.031 1.00 . B B .  68 LYS HZ3  1 1 
       14 43869 2 1  90 LYS N    N -25.482   5.006 -19.064 1.00 . B B .  68 LYS N    1 1 
       14 43870 2 1  90 LYS NZ   N -29.103   6.953 -20.821 1.00 . B B .  68 LYS NZ   1 1 
       14 43871 2 1  90 LYS O    O -26.804   1.983 -18.198 1.00 . B B .  68 LYS O    1 1 
       14 43872 2 1  91 HIS C    C -24.262   1.126 -16.891 1.00 . B B .  69 HIS C    1 1 
       14 43873 2 1  91 HIS CA   C -24.171   1.044 -18.409 1.00 . B B .  69 HIS CA   1 1 
       14 43874 2 1  91 HIS CB   C -22.683   0.863 -18.778 1.00 . B B .  69 HIS CB   1 1 
       14 43875 2 1  91 HIS CD2  C -22.027   2.037 -20.970 1.00 . B B .  69 HIS CD2  1 1 
       14 43876 2 1  91 HIS CE1  C -21.648   0.269 -22.151 1.00 . B B .  69 HIS CE1  1 1 
       14 43877 2 1  91 HIS CG   C -22.320   0.962 -20.211 1.00 . B B .  69 HIS CG   1 1 
       14 43878 2 1  91 HIS H    H -24.115   2.903 -19.453 1.00 . B B .  69 HIS H    1 1 
       14 43879 2 1  91 HIS HA   H -24.751   0.209 -18.771 1.00 . B B .  69 HIS HA   1 1 
       14 43880 2 1  91 HIS HB2  H -22.111   1.614 -18.258 1.00 . B B .  69 HIS HB2  1 1 
       14 43881 2 1  91 HIS HB3  H -22.365  -0.110 -18.428 1.00 . B B .  69 HIS HB3  1 1 
       14 43882 2 1  91 HIS HD1  H -22.225  -1.052 -20.723 1.00 . B B .  69 HIS HD1  1 1 
       14 43883 2 1  91 HIS HD2  H -22.113   3.073 -20.675 1.00 . B B .  69 HIS HD2  1 1 
       14 43884 2 1  91 HIS HE1  H -21.365  -0.382 -22.965 1.00 . B B .  69 HIS HE1  1 1 
       14 43885 2 1  91 HIS HE2  H -21.190   2.117 -22.874 1.00 . B B .  69 HIS HE2  1 1 
       14 43886 2 1  91 HIS N    N -24.718   2.298 -18.972 1.00 . B B .  69 HIS N    1 1 
       14 43887 2 1  91 HIS ND1  N -22.090  -0.119 -20.988 1.00 . B B .  69 HIS ND1  1 1 
       14 43888 2 1  91 HIS NE2  N -21.605   1.576 -22.170 1.00 . B B .  69 HIS NE2  1 1 
       14 43889 2 1  91 HIS O    O -24.759   0.224 -16.209 1.00 . B B .  69 HIS O    1 1 
       14 43890 2 1  92 THR C    C -25.206   2.559 -14.414 1.00 . B B .  70 THR C    1 1 
       14 43891 2 1  92 THR CA   C -23.803   2.602 -15.020 1.00 . B B .  70 THR CA   1 1 
       14 43892 2 1  92 THR CB   C -23.156   3.990 -14.880 1.00 . B B .  70 THR CB   1 1 
       14 43893 2 1  92 THR CG2  C -23.596   4.728 -13.671 1.00 . B B .  70 THR CG2  1 1 
       14 43894 2 1  92 THR H    H -23.394   2.873 -17.024 1.00 . B B .  70 THR H    1 1 
       14 43895 2 1  92 THR HA   H -23.181   1.896 -14.492 1.00 . B B .  70 THR HA   1 1 
       14 43896 2 1  92 THR HB   H -23.484   4.565 -15.737 1.00 . B B .  70 THR HB   1 1 
       14 43897 2 1  92 THR HG1  H -21.470   2.986 -14.916 1.00 . B B .  70 THR HG1  1 1 
       14 43898 2 1  92 THR HG21 H -23.105   5.689 -13.637 1.00 . B B .  70 THR HG21 1 1 
       14 43899 2 1  92 THR HG22 H -23.338   4.160 -12.789 1.00 . B B .  70 THR HG22 1 1 
       14 43900 2 1  92 THR HG23 H -24.665   4.873 -13.707 1.00 . B B .  70 THR HG23 1 1 
       14 43901 2 1  92 THR N    N -23.789   2.240 -16.398 1.00 . B B .  70 THR N    1 1 
       14 43902 2 1  92 THR O    O -25.344   2.119 -13.302 1.00 . B B .  70 THR O    1 1 
       14 43903 2 1  92 THR OG1  O -21.740   3.906 -14.963 1.00 . B B .  70 THR OG1  1 1 
       14 43904 2 1  93 ALA C    C -28.071   1.590 -14.157 1.00 . B B .  71 ALA C    1 1 
       14 43905 2 1  93 ALA CA   C -27.632   2.946 -14.689 1.00 . B B .  71 ALA CA   1 1 
       14 43906 2 1  93 ALA CB   C -28.588   3.413 -15.772 1.00 . B B .  71 ALA CB   1 1 
       14 43907 2 1  93 ALA H    H -26.064   3.195 -16.102 1.00 . B B .  71 ALA H    1 1 
       14 43908 2 1  93 ALA HA   H -27.681   3.660 -13.879 1.00 . B B .  71 ALA HA   1 1 
       14 43909 2 1  93 ALA HB1  H -28.592   2.698 -16.581 1.00 . B B .  71 ALA HB1  1 1 
       14 43910 2 1  93 ALA HB2  H -28.269   4.376 -16.143 1.00 . B B .  71 ALA HB2  1 1 
       14 43911 2 1  93 ALA HB3  H -29.583   3.498 -15.362 1.00 . B B .  71 ALA HB3  1 1 
       14 43912 2 1  93 ALA N    N -26.239   2.929 -15.176 1.00 . B B .  71 ALA N    1 1 
       14 43913 2 1  93 ALA O    O -29.021   1.494 -13.371 1.00 . B B .  71 ALA O    1 1 
       14 43914 2 1  94 ARG C    C -26.917  -0.962 -12.756 1.00 . B B .  72 ARG C    1 1 
       14 43915 2 1  94 ARG CA   C -27.638  -0.769 -14.077 1.00 . B B .  72 ARG CA   1 1 
       14 43916 2 1  94 ARG CB   C -27.160  -1.893 -15.032 1.00 . B B .  72 ARG CB   1 1 
       14 43917 2 1  94 ARG CD   C -27.779  -1.249 -17.473 1.00 . B B .  72 ARG CD   1 1 
       14 43918 2 1  94 ARG CG   C -27.980  -2.209 -16.296 1.00 . B B .  72 ARG CG   1 1 
       14 43919 2 1  94 ARG CZ   C -29.800   0.121 -17.934 1.00 . B B .  72 ARG CZ   1 1 
       14 43920 2 1  94 ARG H    H -26.630   0.700 -15.196 1.00 . B B .  72 ARG H    1 1 
       14 43921 2 1  94 ARG HA   H -28.702  -0.858 -13.919 1.00 . B B .  72 ARG HA   1 1 
       14 43922 2 1  94 ARG HB2  H -26.166  -1.640 -15.362 1.00 . B B .  72 ARG HB2  1 1 
       14 43923 2 1  94 ARG HB3  H -27.093  -2.805 -14.453 1.00 . B B .  72 ARG HB3  1 1 
       14 43924 2 1  94 ARG HD2  H -26.736  -0.979 -17.512 1.00 . B B .  72 ARG HD2  1 1 
       14 43925 2 1  94 ARG HD3  H -28.033  -1.772 -18.378 1.00 . B B .  72 ARG HD3  1 1 
       14 43926 2 1  94 ARG HE   H -28.116   0.782 -17.059 1.00 . B B .  72 ARG HE   1 1 
       14 43927 2 1  94 ARG HG2  H -27.716  -3.200 -16.629 1.00 . B B .  72 ARG HG2  1 1 
       14 43928 2 1  94 ARG HG3  H -29.027  -2.203 -16.025 1.00 . B B .  72 ARG HG3  1 1 
       14 43929 2 1  94 ARG HH11 H -30.120  -1.873 -18.152 1.00 . B B .  72 ARG HH11 1 1 
       14 43930 2 1  94 ARG HH12 H -31.423  -0.855 -18.669 1.00 . B B .  72 ARG HH12 1 1 
       14 43931 2 1  94 ARG HH21 H -29.806   2.145 -17.838 1.00 . B B .  72 ARG HH21 1 1 
       14 43932 2 1  94 ARG HH22 H -31.243   1.431 -18.490 1.00 . B B .  72 ARG HH22 1 1 
       14 43933 2 1  94 ARG N    N -27.361   0.561 -14.558 1.00 . B B .  72 ARG N    1 1 
       14 43934 2 1  94 ARG NE   N -28.565  -0.015 -17.410 1.00 . B B .  72 ARG NE   1 1 
       14 43935 2 1  94 ARG NH1  N -30.507  -0.960 -18.281 1.00 . B B .  72 ARG NH1  1 1 
       14 43936 2 1  94 ARG NH2  N -30.327   1.333 -18.101 1.00 . B B .  72 ARG NH2  1 1 
       14 43937 2 1  94 ARG O    O -27.521  -1.231 -11.716 1.00 . B B .  72 ARG O    1 1 
       14 43938 2 1  95 LEU C    C -24.823  -0.017 -10.559 1.00 . B B .  73 LEU C    1 1 
       14 43939 2 1  95 LEU CA   C -24.766  -1.053 -11.688 1.00 . B B .  73 LEU CA   1 1 
       14 43940 2 1  95 LEU CB   C -23.336  -1.305 -12.183 1.00 . B B .  73 LEU CB   1 1 
       14 43941 2 1  95 LEU CD1  C -21.855   0.559 -11.480 1.00 . B B .  73 LEU CD1  1 1 
       14 43942 2 1  95 LEU CD2  C -21.520  -0.481 -13.666 1.00 . B B .  73 LEU CD2  1 1 
       14 43943 2 1  95 LEU CG   C -22.533  -0.091 -12.647 1.00 . B B .  73 LEU CG   1 1 
       14 43944 2 1  95 LEU H    H -25.234  -0.348 -13.601 1.00 . B B .  73 LEU H    1 1 
       14 43945 2 1  95 LEU HA   H -25.133  -1.983 -11.279 1.00 . B B .  73 LEU HA   1 1 
       14 43946 2 1  95 LEU HB2  H -22.788  -1.778 -11.382 1.00 . B B .  73 LEU HB2  1 1 
       14 43947 2 1  95 LEU HB3  H -23.392  -2.002 -13.007 1.00 . B B .  73 LEU HB3  1 1 
       14 43948 2 1  95 LEU HD11 H -21.204   1.342 -11.834 1.00 . B B .  73 LEU HD11 1 1 
       14 43949 2 1  95 LEU HD12 H -21.274  -0.178 -10.945 1.00 . B B .  73 LEU HD12 1 1 
       14 43950 2 1  95 LEU HD13 H -22.599   0.981 -10.820 1.00 . B B .  73 LEU HD13 1 1 
       14 43951 2 1  95 LEU HD21 H -22.017  -0.915 -14.521 1.00 . B B .  73 LEU HD21 1 1 
       14 43952 2 1  95 LEU HD22 H -20.840  -1.204 -13.239 1.00 . B B .  73 LEU HD22 1 1 
       14 43953 2 1  95 LEU HD23 H -20.968   0.393 -13.978 1.00 . B B .  73 LEU HD23 1 1 
       14 43954 2 1  95 LEU HG   H -23.202   0.631 -13.093 1.00 . B B .  73 LEU HG   1 1 
       14 43955 2 1  95 LEU N    N -25.625  -0.740 -12.793 1.00 . B B .  73 LEU N    1 1 
       14 43956 2 1  95 LEU O    O -24.536  -0.341  -9.442 1.00 . B B .  73 LEU O    1 1 
       14 43957 2 1  96 LYS C    C -26.514   1.819  -8.905 1.00 . B B .  74 LYS C    1 1 
       14 43958 2 1  96 LYS CA   C -25.296   2.176  -9.732 1.00 . B B .  74 LYS CA   1 1 
       14 43959 2 1  96 LYS CB   C -25.379   3.653 -10.151 1.00 . B B .  74 LYS CB   1 1 
       14 43960 2 1  96 LYS CD   C -26.739   5.455 -11.293 1.00 . B B .  74 LYS CD   1 1 
       14 43961 2 1  96 LYS CE   C -25.488   6.318 -11.369 1.00 . B B .  74 LYS CE   1 1 
       14 43962 2 1  96 LYS CG   C -26.418   3.957 -11.183 1.00 . B B .  74 LYS CG   1 1 
       14 43963 2 1  96 LYS H    H -25.318   1.502 -11.757 1.00 . B B .  74 LYS H    1 1 
       14 43964 2 1  96 LYS HA   H -24.424   2.049  -9.104 1.00 . B B .  74 LYS HA   1 1 
       14 43965 2 1  96 LYS HB2  H -25.596   4.247  -9.277 1.00 . B B .  74 LYS HB2  1 1 
       14 43966 2 1  96 LYS HB3  H -24.417   3.953 -10.542 1.00 . B B .  74 LYS HB3  1 1 
       14 43967 2 1  96 LYS HD2  H -27.325   5.619 -12.184 1.00 . B B .  74 LYS HD2  1 1 
       14 43968 2 1  96 LYS HD3  H -27.315   5.750 -10.427 1.00 . B B .  74 LYS HD3  1 1 
       14 43969 2 1  96 LYS HE2  H -25.018   6.329 -10.398 1.00 . B B .  74 LYS HE2  1 1 
       14 43970 2 1  96 LYS HE3  H -24.815   5.885 -12.080 1.00 . B B .  74 LYS HE3  1 1 
       14 43971 2 1  96 LYS HG2  H -26.063   3.616 -12.139 1.00 . B B .  74 LYS HG2  1 1 
       14 43972 2 1  96 LYS HG3  H -27.324   3.427 -10.928 1.00 . B B .  74 LYS HG3  1 1 
       14 43973 2 1  96 LYS HZ1  H -26.144   8.241 -10.955 1.00 . B B .  74 LYS HZ1  1 1 
       14 43974 2 1  96 LYS HZ2  H -26.492   7.718 -12.523 1.00 . B B .  74 LYS HZ2  1 1 
       14 43975 2 1  96 LYS HZ3  H -24.914   8.167 -12.114 1.00 . B B .  74 LYS HZ3  1 1 
       14 43976 2 1  96 LYS N    N -25.158   1.225 -10.839 1.00 . B B .  74 LYS N    1 1 
       14 43977 2 1  96 LYS NZ   N -25.779   7.705 -11.768 1.00 . B B .  74 LYS NZ   1 1 
       14 43978 2 1  96 LYS O    O -26.577   2.069  -7.705 1.00 . B B .  74 LYS O    1 1 
       14 43979 2 1  97 ASN C    C -28.559  -0.514  -8.225 1.00 . B B .  75 ASN C    1 1 
       14 43980 2 1  97 ASN CA   C -28.711   0.801  -8.986 1.00 . B B .  75 ASN CA   1 1 
       14 43981 2 1  97 ASN CB   C -29.791   0.692 -10.083 1.00 . B B .  75 ASN CB   1 1 
       14 43982 2 1  97 ASN CG   C -31.136   0.183  -9.576 1.00 . B B .  75 ASN CG   1 1 
       14 43983 2 1  97 ASN H    H -27.318   1.023 -10.527 1.00 . B B .  75 ASN H    1 1 
       14 43984 2 1  97 ASN HA   H -29.007   1.568  -8.287 1.00 . B B .  75 ASN HA   1 1 
       14 43985 2 1  97 ASN HB2  H -29.945   1.667 -10.519 1.00 . B B .  75 ASN HB2  1 1 
       14 43986 2 1  97 ASN HB3  H -29.441   0.017 -10.851 1.00 . B B .  75 ASN HB3  1 1 
       14 43987 2 1  97 ASN HD21 H -30.709  -1.653 -10.169 1.00 . B B .  75 ASN HD21 1 1 
       14 43988 2 1  97 ASN HD22 H -32.250  -1.442  -9.416 1.00 . B B .  75 ASN HD22 1 1 
       14 43989 2 1  97 ASN N    N -27.465   1.209  -9.576 1.00 . B B .  75 ASN N    1 1 
       14 43990 2 1  97 ASN ND2  N -31.390  -1.097  -9.736 1.00 . B B .  75 ASN ND2  1 1 
       14 43991 2 1  97 ASN O    O -28.892  -0.591  -7.043 1.00 . B B .  75 ASN O    1 1 
       14 43992 2 1  97 ASN OD1  O -31.964   0.956  -9.095 1.00 . B B .  75 ASN OD1  1 1 
       14 43993 2 1  98 LEU C    C -26.526  -3.362  -8.075 1.00 . B B .  76 LEU C    1 1 
       14 43994 2 1  98 LEU CA   C -27.940  -2.851  -8.238 1.00 . B B .  76 LEU CA   1 1 
       14 43995 2 1  98 LEU CB   C -28.779  -3.871  -9.037 1.00 . B B .  76 LEU CB   1 1 
       14 43996 2 1  98 LEU CD1  C -27.160  -5.018 -10.687 1.00 . B B .  76 LEU CD1  1 1 
       14 43997 2 1  98 LEU CD2  C -29.533  -4.706 -11.263 1.00 . B B .  76 LEU CD2  1 1 
       14 43998 2 1  98 LEU CG   C -28.387  -4.123 -10.522 1.00 . B B .  76 LEU CG   1 1 
       14 43999 2 1  98 LEU H    H -27.692  -1.414  -9.788 1.00 . B B .  76 LEU H    1 1 
       14 44000 2 1  98 LEU HA   H -28.377  -2.757  -7.257 1.00 . B B .  76 LEU HA   1 1 
       14 44001 2 1  98 LEU HB2  H -28.727  -4.817  -8.519 1.00 . B B .  76 LEU HB2  1 1 
       14 44002 2 1  98 LEU HB3  H -29.806  -3.537  -9.019 1.00 . B B .  76 LEU HB3  1 1 
       14 44003 2 1  98 LEU HD11 H -26.311  -4.558 -10.203 1.00 . B B .  76 LEU HD11 1 1 
       14 44004 2 1  98 LEU HD12 H -26.948  -5.148 -11.738 1.00 . B B .  76 LEU HD12 1 1 
       14 44005 2 1  98 LEU HD13 H -27.353  -5.981 -10.237 1.00 . B B .  76 LEU HD13 1 1 
       14 44006 2 1  98 LEU HD21 H -29.249  -4.876 -12.291 1.00 . B B .  76 LEU HD21 1 1 
       14 44007 2 1  98 LEU HD22 H -30.369  -4.022 -11.228 1.00 . B B .  76 LEU HD22 1 1 
       14 44008 2 1  98 LEU HD23 H -29.816  -5.644 -10.809 1.00 . B B .  76 LEU HD23 1 1 
       14 44009 2 1  98 LEU HG   H -28.155  -3.173 -10.980 1.00 . B B .  76 LEU HG   1 1 
       14 44010 2 1  98 LEU N    N -28.028  -1.537  -8.878 1.00 . B B .  76 LEU N    1 1 
       14 44011 2 1  98 LEU O    O -26.306  -4.355  -7.387 1.00 . B B .  76 LEU O    1 1 
       14 44012 2 1  99 GLY C    C -23.277  -2.745  -7.780 1.00 . B B .  77 GLY C    1 1 
       14 44013 2 1  99 GLY CA   C -24.295  -3.300  -8.750 1.00 . B B .  77 GLY CA   1 1 
       14 44014 2 1  99 GLY H    H -25.760  -1.842  -9.093 1.00 . B B .  77 GLY H    1 1 
       14 44015 2 1  99 GLY HA2  H -24.396  -4.358  -8.562 1.00 . B B .  77 GLY HA2  1 1 
       14 44016 2 1  99 GLY HA3  H -23.915  -3.170  -9.753 1.00 . B B .  77 GLY HA3  1 1 
       14 44017 2 1  99 GLY N    N -25.581  -2.714  -8.686 1.00 . B B .  77 GLY N    1 1 
       14 44018 2 1  99 GLY O    O -23.262  -3.108  -6.603 1.00 . B B .  77 GLY O    1 1 
       14 44019 2 1 100 VAL C    C -21.196   0.187  -7.426 1.00 . B B .  78 VAL C    1 1 
       14 44020 2 1 100 VAL CA   C -21.332  -1.355  -7.504 1.00 . B B .  78 VAL CA   1 1 
       14 44021 2 1 100 VAL CB   C -20.023  -2.124  -7.889 1.00 . B B .  78 VAL CB   1 1 
       14 44022 2 1 100 VAL CG1  C -19.749  -2.151  -9.400 1.00 . B B .  78 VAL CG1  1 1 
       14 44023 2 1 100 VAL CG2  C -18.814  -1.654  -7.114 1.00 . B B .  78 VAL CG2  1 1 
       14 44024 2 1 100 VAL H    H -22.613  -1.456  -9.158 1.00 . B B .  78 VAL H    1 1 
       14 44025 2 1 100 VAL HA   H -21.553  -1.666  -6.490 1.00 . B B .  78 VAL HA   1 1 
       14 44026 2 1 100 VAL HB   H -20.189  -3.154  -7.601 1.00 . B B .  78 VAL HB   1 1 
       14 44027 2 1 100 VAL HG11 H -19.649  -1.140  -9.766 1.00 . B B .  78 VAL HG11 1 1 
       14 44028 2 1 100 VAL HG12 H -20.570  -2.637  -9.906 1.00 . B B .  78 VAL HG12 1 1 
       14 44029 2 1 100 VAL HG13 H -18.836  -2.695  -9.591 1.00 . B B .  78 VAL HG13 1 1 
       14 44030 2 1 100 VAL HG21 H -17.958  -2.256  -7.382 1.00 . B B .  78 VAL HG21 1 1 
       14 44031 2 1 100 VAL HG22 H -19.005  -1.750  -6.055 1.00 . B B .  78 VAL HG22 1 1 
       14 44032 2 1 100 VAL HG23 H -18.614  -0.620  -7.352 1.00 . B B .  78 VAL HG23 1 1 
       14 44033 2 1 100 VAL N    N -22.452  -1.823  -8.264 1.00 . B B .  78 VAL N    1 1 
       14 44034 2 1 100 VAL O    O -21.862   0.809  -6.599 1.00 . B B .  78 VAL O    1 1 
       14 44035 2 1 101 GLU C    C -20.703   2.935  -9.400 1.00 . B B .  79 GLU C    1 1 
       14 44036 2 1 101 GLU CA   C -20.228   2.235  -8.149 1.00 . B B .  79 GLU CA   1 1 
       14 44037 2 1 101 GLU CB   C -18.769   2.594  -7.870 1.00 . B B .  79 GLU CB   1 1 
       14 44038 2 1 101 GLU CD   C -16.692   2.037  -6.626 1.00 . B B .  79 GLU CD   1 1 
       14 44039 2 1 101 GLU CG   C -18.189   1.980  -6.617 1.00 . B B .  79 GLU CG   1 1 
       14 44040 2 1 101 GLU H    H -19.959   0.320  -8.996 1.00 . B B .  79 GLU H    1 1 
       14 44041 2 1 101 GLU HA   H -20.833   2.568  -7.319 1.00 . B B .  79 GLU HA   1 1 
       14 44042 2 1 101 GLU HB2  H -18.169   2.269  -8.707 1.00 . B B .  79 GLU HB2  1 1 
       14 44043 2 1 101 GLU HB3  H -18.691   3.668  -7.785 1.00 . B B .  79 GLU HB3  1 1 
       14 44044 2 1 101 GLU HG2  H -18.554   2.523  -5.758 1.00 . B B .  79 GLU HG2  1 1 
       14 44045 2 1 101 GLU HG3  H -18.499   0.948  -6.554 1.00 . B B .  79 GLU HG3  1 1 
       14 44046 2 1 101 GLU N    N -20.411   0.815  -8.281 1.00 . B B .  79 GLU N    1 1 
       14 44047 2 1 101 GLU O    O -21.858   3.372  -9.480 1.00 . B B .  79 GLU O    1 1 
       14 44048 2 1 101 GLU OE1  O -16.062   1.100  -7.168 1.00 . B B .  79 GLU OE1  1 1 
       14 44049 2 1 101 GLU OE2  O -16.112   3.026  -6.129 1.00 . B B .  79 GLU OE2  1 1 
       14 44050 2 1 102 GLU C    C -19.049   3.024 -12.660 1.00 . B B .  80 GLU C    1 1 
       14 44051 2 1 102 GLU CA   C -20.064   3.559 -11.701 1.00 . B B .  80 GLU CA   1 1 
       14 44052 2 1 102 GLU CB   C -19.947   5.091 -11.734 1.00 . B B .  80 GLU CB   1 1 
       14 44053 2 1 102 GLU CD   C -20.988   7.337 -11.407 1.00 . B B .  80 GLU CD   1 1 
       14 44054 2 1 102 GLU CG   C -21.111   5.862 -11.154 1.00 . B B .  80 GLU CG   1 1 
       14 44055 2 1 102 GLU H    H -18.938   2.586 -10.226 1.00 . B B .  80 GLU H    1 1 
       14 44056 2 1 102 GLU HA   H -21.051   3.266 -12.026 1.00 . B B .  80 GLU HA   1 1 
       14 44057 2 1 102 GLU HB2  H -19.063   5.375 -11.186 1.00 . B B .  80 GLU HB2  1 1 
       14 44058 2 1 102 GLU HB3  H -19.824   5.398 -12.763 1.00 . B B .  80 GLU HB3  1 1 
       14 44059 2 1 102 GLU HG2  H -22.025   5.507 -11.606 1.00 . B B .  80 GLU HG2  1 1 
       14 44060 2 1 102 GLU HG3  H -21.145   5.694 -10.088 1.00 . B B .  80 GLU HG3  1 1 
       14 44061 2 1 102 GLU N    N -19.821   2.977 -10.390 1.00 . B B .  80 GLU N    1 1 
       14 44062 2 1 102 GLU O    O -17.996   2.517 -12.245 1.00 . B B .  80 GLU O    1 1 
       14 44063 2 1 102 GLU OE1  O -20.943   7.748 -12.576 1.00 . B B .  80 GLU OE1  1 1 
       14 44064 2 1 102 GLU OE2  O -20.927   8.115 -10.438 1.00 . B B .  80 GLU OE2  1 1 
       14 44065 2 1 103 VAL C    C -17.498   3.938 -15.155 1.00 . B B .  81 VAL C    1 1 
       14 44066 2 1 103 VAL CA   C -18.482   2.795 -14.971 1.00 . B B .  81 VAL CA   1 1 
       14 44067 2 1 103 VAL CB   C -19.266   2.563 -16.285 1.00 . B B .  81 VAL CB   1 1 
       14 44068 2 1 103 VAL CG1  C -18.377   2.470 -17.472 1.00 . B B .  81 VAL CG1  1 1 
       14 44069 2 1 103 VAL CG2  C -20.091   1.327 -16.211 1.00 . B B .  81 VAL CG2  1 1 
       14 44070 2 1 103 VAL H    H -20.264   3.432 -14.132 1.00 . B B .  81 VAL H    1 1 
       14 44071 2 1 103 VAL HA   H -17.948   1.892 -14.715 1.00 . B B .  81 VAL HA   1 1 
       14 44072 2 1 103 VAL HB   H -19.934   3.398 -16.431 1.00 . B B .  81 VAL HB   1 1 
       14 44073 2 1 103 VAL HG11 H -17.692   1.645 -17.345 1.00 . B B .  81 VAL HG11 1 1 
       14 44074 2 1 103 VAL HG12 H -17.819   3.389 -17.577 1.00 . B B .  81 VAL HG12 1 1 
       14 44075 2 1 103 VAL HG13 H -18.974   2.308 -18.357 1.00 . B B .  81 VAL HG13 1 1 
       14 44076 2 1 103 VAL HG21 H -19.481   0.509 -15.863 1.00 . B B .  81 VAL HG21 1 1 
       14 44077 2 1 103 VAL HG22 H -20.481   1.094 -17.192 1.00 . B B .  81 VAL HG22 1 1 
       14 44078 2 1 103 VAL HG23 H -20.910   1.481 -15.525 1.00 . B B .  81 VAL HG23 1 1 
       14 44079 2 1 103 VAL N    N -19.369   3.120 -13.909 1.00 . B B .  81 VAL N    1 1 
       14 44080 2 1 103 VAL O    O -17.882   5.116 -15.133 1.00 . B B .  81 VAL O    1 1 
       14 44081 2 1 104 VAL C    C -14.866   4.515 -16.990 1.00 . B B .  82 VAL C    1 1 
       14 44082 2 1 104 VAL CA   C -15.197   4.532 -15.514 1.00 . B B .  82 VAL CA   1 1 
       14 44083 2 1 104 VAL CB   C -13.929   4.121 -14.731 1.00 . B B .  82 VAL CB   1 1 
       14 44084 2 1 104 VAL CG1  C -12.871   5.212 -14.777 1.00 . B B .  82 VAL CG1  1 1 
       14 44085 2 1 104 VAL CG2  C -14.265   3.744 -13.305 1.00 . B B .  82 VAL CG2  1 1 
       14 44086 2 1 104 VAL H    H -16.038   2.640 -15.268 1.00 . B B .  82 VAL H    1 1 
       14 44087 2 1 104 VAL HA   H -15.517   5.516 -15.206 1.00 . B B .  82 VAL HA   1 1 
       14 44088 2 1 104 VAL HB   H -13.515   3.247 -15.214 1.00 . B B .  82 VAL HB   1 1 
       14 44089 2 1 104 VAL HG11 H -12.001   4.893 -14.222 1.00 . B B .  82 VAL HG11 1 1 
       14 44090 2 1 104 VAL HG12 H -13.267   6.116 -14.338 1.00 . B B .  82 VAL HG12 1 1 
       14 44091 2 1 104 VAL HG13 H -12.594   5.401 -15.803 1.00 . B B .  82 VAL HG13 1 1 
       14 44092 2 1 104 VAL HG21 H -14.719   4.588 -12.807 1.00 . B B .  82 VAL HG21 1 1 
       14 44093 2 1 104 VAL HG22 H -13.361   3.462 -12.785 1.00 . B B .  82 VAL HG22 1 1 
       14 44094 2 1 104 VAL HG23 H -14.954   2.913 -13.305 1.00 . B B .  82 VAL HG23 1 1 
       14 44095 2 1 104 VAL N    N -16.259   3.587 -15.304 1.00 . B B .  82 VAL N    1 1 
       14 44096 2 1 104 VAL O    O -14.444   3.460 -17.518 1.00 . B B .  82 VAL O    1 1 
       14 44097 2 1 105 ALA C    C -14.109   6.966 -19.445 1.00 . B B .  83 ALA C    1 1 
       14 44098 2 1 105 ALA CA   C -14.831   5.711 -19.059 1.00 . B B .  83 ALA CA   1 1 
       14 44099 2 1 105 ALA CB   C -16.130   5.634 -19.820 1.00 . B B .  83 ALA CB   1 1 
       14 44100 2 1 105 ALA H    H -15.335   6.432 -17.163 1.00 . B B .  83 ALA H    1 1 
       14 44101 2 1 105 ALA HA   H -14.233   4.866 -19.340 1.00 . B B .  83 ALA HA   1 1 
       14 44102 2 1 105 ALA HB1  H -15.926   5.624 -20.880 1.00 . B B .  83 ALA HB1  1 1 
       14 44103 2 1 105 ALA HB2  H -16.740   6.492 -19.579 1.00 . B B .  83 ALA HB2  1 1 
       14 44104 2 1 105 ALA HB3  H -16.655   4.731 -19.546 1.00 . B B .  83 ALA HB3  1 1 
       14 44105 2 1 105 ALA N    N -15.046   5.631 -17.649 1.00 . B B .  83 ALA N    1 1 
       14 44106 2 1 105 ALA O    O -14.508   8.071 -19.058 1.00 . B B .  83 ALA O    1 1 
       14 44107 2 1 106 LYS C    C -11.989   7.682 -22.167 1.00 . B B .  84 LYS C    1 1 
       14 44108 2 1 106 LYS CA   C -12.311   7.922 -20.714 1.00 . B B .  84 LYS CA   1 1 
       14 44109 2 1 106 LYS CB   C -10.983   8.200 -19.993 1.00 . B B .  84 LYS CB   1 1 
       14 44110 2 1 106 LYS CD   C -11.315   7.639 -17.524 1.00 . B B .  84 LYS CD   1 1 
       14 44111 2 1 106 LYS CE   C -11.181   8.208 -16.117 1.00 . B B .  84 LYS CE   1 1 
       14 44112 2 1 106 LYS CG   C -11.028   8.716 -18.556 1.00 . B B .  84 LYS CG   1 1 
       14 44113 2 1 106 LYS H    H -12.744   5.894 -20.389 1.00 . B B .  84 LYS H    1 1 
       14 44114 2 1 106 LYS HA   H -12.941   8.796 -20.638 1.00 . B B .  84 LYS HA   1 1 
       14 44115 2 1 106 LYS HB2  H -10.416   7.283 -19.981 1.00 . B B .  84 LYS HB2  1 1 
       14 44116 2 1 106 LYS HB3  H -10.434   8.923 -20.582 1.00 . B B .  84 LYS HB3  1 1 
       14 44117 2 1 106 LYS HD2  H -12.321   7.272 -17.665 1.00 . B B .  84 LYS HD2  1 1 
       14 44118 2 1 106 LYS HD3  H -10.609   6.831 -17.648 1.00 . B B .  84 LYS HD3  1 1 
       14 44119 2 1 106 LYS HE2  H -11.844   9.055 -16.021 1.00 . B B .  84 LYS HE2  1 1 
       14 44120 2 1 106 LYS HE3  H -11.467   7.446 -15.407 1.00 . B B .  84 LYS HE3  1 1 
       14 44121 2 1 106 LYS HG2  H -10.077   9.162 -18.324 1.00 . B B .  84 LYS HG2  1 1 
       14 44122 2 1 106 LYS HG3  H -11.797   9.473 -18.490 1.00 . B B .  84 LYS HG3  1 1 
       14 44123 2 1 106 LYS HZ1  H  -9.602   9.559 -16.283 1.00 . B B .  84 LYS HZ1  1 1 
       14 44124 2 1 106 LYS HZ2  H  -9.112   7.945 -16.172 1.00 . B B .  84 LYS HZ2  1 1 
       14 44125 2 1 106 LYS HZ3  H  -9.664   8.758 -14.795 1.00 . B B .  84 LYS HZ3  1 1 
       14 44126 2 1 106 LYS N    N -13.048   6.803 -20.186 1.00 . B B .  84 LYS N    1 1 
       14 44127 2 1 106 LYS NZ   N  -9.793   8.648 -15.821 1.00 . B B .  84 LYS NZ   1 1 
       14 44128 2 1 106 LYS O    O -12.021   6.538 -22.644 1.00 . B B .  84 LYS O    1 1 
       14 44129 2 1 107 VAL C    C  -9.831   9.223 -24.270 1.00 . B B .  85 VAL C    1 1 
       14 44130 2 1 107 VAL CA   C -11.242   8.672 -24.227 1.00 . B B .  85 VAL CA   1 1 
       14 44131 2 1 107 VAL CB   C -12.137   9.517 -25.171 1.00 . B B .  85 VAL CB   1 1 
       14 44132 2 1 107 VAL CG1  C -11.630   9.427 -26.607 1.00 . B B .  85 VAL CG1  1 1 
       14 44133 2 1 107 VAL CG2  C -13.590   9.067 -25.089 1.00 . B B .  85 VAL CG2  1 1 
       14 44134 2 1 107 VAL H    H -11.748   9.617 -22.429 1.00 . B B .  85 VAL H    1 1 
       14 44135 2 1 107 VAL HA   H -11.247   7.641 -24.551 1.00 . B B .  85 VAL HA   1 1 
       14 44136 2 1 107 VAL HB   H -12.082  10.550 -24.858 1.00 . B B .  85 VAL HB   1 1 
       14 44137 2 1 107 VAL HG11 H -12.263  10.020 -27.250 1.00 . B B .  85 VAL HG11 1 1 
       14 44138 2 1 107 VAL HG12 H -11.650   8.397 -26.932 1.00 . B B .  85 VAL HG12 1 1 
       14 44139 2 1 107 VAL HG13 H -10.618   9.800 -26.655 1.00 . B B .  85 VAL HG13 1 1 
       14 44140 2 1 107 VAL HG21 H -14.191   9.669 -25.754 1.00 . B B .  85 VAL HG21 1 1 
       14 44141 2 1 107 VAL HG22 H -13.946   9.184 -24.076 1.00 . B B .  85 VAL HG22 1 1 
       14 44142 2 1 107 VAL HG23 H -13.662   8.029 -25.379 1.00 . B B .  85 VAL HG23 1 1 
       14 44143 2 1 107 VAL N    N -11.680   8.739 -22.858 1.00 . B B .  85 VAL N    1 1 
       14 44144 2 1 107 VAL O    O  -9.608  10.408 -23.956 1.00 . B B .  85 VAL O    1 1 
       14 44145 2 1 108 PHE C    C  -7.123   9.279 -26.034 1.00 . B B .  86 PHE C    1 1 
       14 44146 2 1 108 PHE CA   C  -7.539   8.856 -24.641 1.00 . B B .  86 PHE CA   1 1 
       14 44147 2 1 108 PHE CB   C  -6.541   7.900 -23.985 1.00 . B B .  86 PHE CB   1 1 
       14 44148 2 1 108 PHE CD1  C  -5.543   6.283 -25.638 1.00 . B B .  86 PHE CD1  1 1 
       14 44149 2 1 108 PHE CD2  C  -7.087   5.458 -24.031 1.00 . B B .  86 PHE CD2  1 1 
       14 44150 2 1 108 PHE CE1  C  -5.374   5.014 -26.136 1.00 . B B .  86 PHE CE1  1 1 
       14 44151 2 1 108 PHE CE2  C  -6.930   4.186 -24.530 1.00 . B B .  86 PHE CE2  1 1 
       14 44152 2 1 108 PHE CG   C  -6.404   6.521 -24.575 1.00 . B B .  86 PHE CG   1 1 
       14 44153 2 1 108 PHE CZ   C  -6.070   3.964 -25.581 1.00 . B B .  86 PHE CZ   1 1 
       14 44154 2 1 108 PHE H    H  -9.080   7.459 -24.807 1.00 . B B .  86 PHE H    1 1 
       14 44155 2 1 108 PHE HA   H  -7.535   9.760 -24.045 1.00 . B B .  86 PHE HA   1 1 
       14 44156 2 1 108 PHE HB2  H  -5.567   8.355 -24.022 1.00 . B B .  86 PHE HB2  1 1 
       14 44157 2 1 108 PHE HB3  H  -6.821   7.781 -22.947 1.00 . B B .  86 PHE HB3  1 1 
       14 44158 2 1 108 PHE HD1  H  -5.000   7.108 -26.074 1.00 . B B .  86 PHE HD1  1 1 
       14 44159 2 1 108 PHE HD2  H  -7.762   5.631 -23.206 1.00 . B B .  86 PHE HD2  1 1 
       14 44160 2 1 108 PHE HE1  H  -4.702   4.842 -26.964 1.00 . B B .  86 PHE HE1  1 1 
       14 44161 2 1 108 PHE HE2  H  -7.476   3.362 -24.094 1.00 . B B .  86 PHE HE2  1 1 
       14 44162 2 1 108 PHE HZ   H  -5.940   2.965 -25.970 1.00 . B B .  86 PHE HZ   1 1 
       14 44163 2 1 108 PHE N    N  -8.874   8.393 -24.596 1.00 . B B .  86 PHE N    1 1 
       14 44164 2 1 108 PHE O    O  -7.812   9.001 -27.025 1.00 . B B .  86 PHE O    1 1 
       14 44165 2 1 109 ASP C    C  -4.111  10.042 -27.591 1.00 . B B .  87 ASP C    1 1 
       14 44166 2 1 109 ASP CA   C  -5.511  10.560 -27.306 1.00 . B B .  87 ASP CA   1 1 
       14 44167 2 1 109 ASP CB   C  -5.481  12.058 -27.029 1.00 . B B .  87 ASP CB   1 1 
       14 44168 2 1 109 ASP CG   C  -5.290  12.950 -28.216 1.00 . B B .  87 ASP CG   1 1 
       14 44169 2 1 109 ASP H    H  -5.440   9.975 -25.290 1.00 . B B .  87 ASP H    1 1 
       14 44170 2 1 109 ASP HA   H  -6.176  10.338 -28.126 1.00 . B B .  87 ASP HA   1 1 
       14 44171 2 1 109 ASP HB2  H  -6.414  12.336 -26.565 1.00 . B B .  87 ASP HB2  1 1 
       14 44172 2 1 109 ASP HB3  H  -4.683  12.255 -26.330 1.00 . B B .  87 ASP HB3  1 1 
       14 44173 2 1 109 ASP N    N  -5.992   9.921 -26.098 1.00 . B B .  87 ASP N    1 1 
       14 44174 2 1 109 ASP O    O  -3.317   9.858 -26.658 1.00 . B B .  87 ASP O    1 1 
       14 44175 2 1 109 ASP OD1  O  -5.308  12.464 -29.356 1.00 . B B .  87 ASP OD1  1 1 
       14 44176 2 1 109 ASP OD2  O  -5.235  14.195 -28.013 1.00 . B B .  87 ASP OD2  1 1 
       14 44177 2 1 110 VAL C    C  -1.393  10.181 -29.279 1.00 . B B .  88 VAL C    1 1 
       14 44178 2 1 110 VAL CA   C  -2.553   9.191 -29.222 1.00 . B B .  88 VAL CA   1 1 
       14 44179 2 1 110 VAL CB   C  -2.668   8.402 -30.557 1.00 . B B .  88 VAL CB   1 1 
       14 44180 2 1 110 VAL CG1  C  -3.651   7.248 -30.405 1.00 . B B .  88 VAL CG1  1 1 
       14 44181 2 1 110 VAL CG2  C  -3.097   9.313 -31.708 1.00 . B B .  88 VAL CG2  1 1 
       14 44182 2 1 110 VAL H    H  -4.441  10.078 -29.540 1.00 . B B .  88 VAL H    1 1 
       14 44183 2 1 110 VAL HA   H  -2.324   8.471 -28.449 1.00 . B B .  88 VAL HA   1 1 
       14 44184 2 1 110 VAL HB   H  -1.697   7.990 -30.793 1.00 . B B .  88 VAL HB   1 1 
       14 44185 2 1 110 VAL HG11 H  -3.721   6.709 -31.338 1.00 . B B .  88 VAL HG11 1 1 
       14 44186 2 1 110 VAL HG12 H  -4.623   7.636 -30.140 1.00 . B B .  88 VAL HG12 1 1 
       14 44187 2 1 110 VAL HG13 H  -3.306   6.581 -29.629 1.00 . B B .  88 VAL HG13 1 1 
       14 44188 2 1 110 VAL HG21 H  -3.167   8.735 -32.618 1.00 . B B .  88 VAL HG21 1 1 
       14 44189 2 1 110 VAL HG22 H  -2.368  10.099 -31.836 1.00 . B B .  88 VAL HG22 1 1 
       14 44190 2 1 110 VAL HG23 H  -4.059   9.748 -31.483 1.00 . B B .  88 VAL HG23 1 1 
       14 44191 2 1 110 VAL N    N  -3.806   9.817 -28.840 1.00 . B B .  88 VAL N    1 1 
       14 44192 2 1 110 VAL O    O  -1.543  11.332 -29.712 1.00 . B B .  88 VAL O    1 1 
       14 44193 2 1 111 ASN C    C   1.948   9.940 -29.791 1.00 . B B .  89 ASN C    1 1 
       14 44194 2 1 111 ASN CA   C   0.953  10.534 -28.816 1.00 . B B .  89 ASN CA   1 1 
       14 44195 2 1 111 ASN CB   C   1.540  10.659 -27.403 1.00 . B B .  89 ASN CB   1 1 
       14 44196 2 1 111 ASN CG   C   2.855  11.409 -27.358 1.00 . B B .  89 ASN CG   1 1 
       14 44197 2 1 111 ASN H    H  -0.221   8.829 -28.439 1.00 . B B .  89 ASN H    1 1 
       14 44198 2 1 111 ASN HA   H   0.684  11.520 -29.167 1.00 . B B .  89 ASN HA   1 1 
       14 44199 2 1 111 ASN HB2  H   0.834  11.182 -26.776 1.00 . B B .  89 ASN HB2  1 1 
       14 44200 2 1 111 ASN HB3  H   1.700   9.668 -27.002 1.00 . B B .  89 ASN HB3  1 1 
       14 44201 2 1 111 ASN HD21 H   1.906  13.125 -27.124 1.00 . B B .  89 ASN HD21 1 1 
       14 44202 2 1 111 ASN HD22 H   3.631  13.215 -27.170 1.00 . B B .  89 ASN HD22 1 1 
       14 44203 2 1 111 ASN N    N  -0.256   9.736 -28.809 1.00 . B B .  89 ASN N    1 1 
       14 44204 2 1 111 ASN ND2  N   2.791  12.711 -27.202 1.00 . B B .  89 ASN ND2  1 1 
       14 44205 2 1 111 ASN O    O   2.465   8.838 -29.590 1.00 . B B .  89 ASN O    1 1 
       14 44206 2 1 111 ASN OD1  O   3.925  10.810 -27.469 1.00 . B B .  89 ASN OD1  1 1 
       14 44207 2 1 112 GLU C    C   4.562  10.174 -31.670 1.00 . B B .  90 GLU C    1 1 
       14 44208 2 1 112 GLU CA   C   3.034  10.197 -31.929 1.00 . B B .  90 GLU CA   1 1 
       14 44209 2 1 112 GLU CB   C   2.710  10.912 -33.215 1.00 . B B .  90 GLU CB   1 1 
       14 44210 2 1 112 GLU CD   C   1.073  11.233 -35.057 1.00 . B B .  90 GLU CD   1 1 
       14 44211 2 1 112 GLU CG   C   1.300  10.674 -33.693 1.00 . B B .  90 GLU CG   1 1 
       14 44212 2 1 112 GLU H    H   1.824  11.570 -30.892 1.00 . B B .  90 GLU H    1 1 
       14 44213 2 1 112 GLU HA   H   2.744   9.166 -32.072 1.00 . B B .  90 GLU HA   1 1 
       14 44214 2 1 112 GLU HB2  H   2.844  11.974 -33.068 1.00 . B B .  90 GLU HB2  1 1 
       14 44215 2 1 112 GLU HB3  H   3.390  10.574 -33.983 1.00 . B B .  90 GLU HB3  1 1 
       14 44216 2 1 112 GLU HG2  H   1.114   9.611 -33.718 1.00 . B B .  90 GLU HG2  1 1 
       14 44217 2 1 112 GLU HG3  H   0.613  11.145 -33.005 1.00 . B B .  90 GLU HG3  1 1 
       14 44218 2 1 112 GLU N    N   2.205  10.669 -30.839 1.00 . B B .  90 GLU N    1 1 
       14 44219 2 1 112 GLU O    O   5.222   9.252 -32.139 1.00 . B B .  90 GLU O    1 1 
       14 44220 2 1 112 GLU OE1  O   0.711  12.417 -35.172 1.00 . B B .  90 GLU OE1  1 1 
       14 44221 2 1 112 GLU OE2  O   1.244  10.491 -36.050 1.00 . B B .  90 GLU OE2  1 1 
       14 44222 2 1 113 PRO C    C   7.077   9.841 -29.976 1.00 . B B .  91 PRO C    1 1 
       14 44223 2 1 113 PRO CA   C   6.625  11.135 -30.684 1.00 . B B .  91 PRO CA   1 1 
       14 44224 2 1 113 PRO CB   C   6.852  12.352 -29.781 1.00 . B B .  91 PRO CB   1 1 
       14 44225 2 1 113 PRO CD   C   4.583  12.406 -30.449 1.00 . B B .  91 PRO CD   1 1 
       14 44226 2 1 113 PRO CG   C   5.492  12.729 -29.314 1.00 . B B .  91 PRO CG   1 1 
       14 44227 2 1 113 PRO HA   H   7.198  11.253 -31.593 1.00 . B B .  91 PRO HA   1 1 
       14 44228 2 1 113 PRO HB2  H   7.493  12.077 -28.956 1.00 . B B .  91 PRO HB2  1 1 
       14 44229 2 1 113 PRO HB3  H   7.308  13.148 -30.351 1.00 . B B .  91 PRO HB3  1 1 
       14 44230 2 1 113 PRO HD2  H   3.575  12.241 -30.096 1.00 . B B .  91 PRO HD2  1 1 
       14 44231 2 1 113 PRO HD3  H   4.607  13.187 -31.193 1.00 . B B .  91 PRO HD3  1 1 
       14 44232 2 1 113 PRO HG2  H   5.229  12.152 -28.442 1.00 . B B .  91 PRO HG2  1 1 
       14 44233 2 1 113 PRO HG3  H   5.457  13.785 -29.093 1.00 . B B .  91 PRO HG3  1 1 
       14 44234 2 1 113 PRO N    N   5.177  11.165 -30.967 1.00 . B B .  91 PRO N    1 1 
       14 44235 2 1 113 PRO O    O   8.131   9.275 -30.296 1.00 . B B .  91 PRO O    1 1 
       14 44236 2 1 114 LEU C    C   6.171   6.883 -29.091 1.00 . B B .  92 LEU C    1 1 
       14 44237 2 1 114 LEU CA   C   6.605   8.144 -28.333 1.00 . B B .  92 LEU CA   1 1 
       14 44238 2 1 114 LEU CB   C   6.025   8.174 -26.935 1.00 . B B .  92 LEU CB   1 1 
       14 44239 2 1 114 LEU CD1  C   5.812   9.285 -24.722 1.00 . B B .  92 LEU CD1  1 1 
       14 44240 2 1 114 LEU CD2  C   7.964   9.409 -25.975 1.00 . B B .  92 LEU CD2  1 1 
       14 44241 2 1 114 LEU CG   C   6.458   9.353 -26.078 1.00 . B B .  92 LEU CG   1 1 
       14 44242 2 1 114 LEU H    H   5.451   9.835 -28.822 1.00 . B B .  92 LEU H    1 1 
       14 44243 2 1 114 LEU HA   H   7.681   8.117 -28.245 1.00 . B B .  92 LEU HA   1 1 
       14 44244 2 1 114 LEU HB2  H   4.948   8.192 -27.016 1.00 . B B .  92 LEU HB2  1 1 
       14 44245 2 1 114 LEU HB3  H   6.315   7.266 -26.429 1.00 . B B .  92 LEU HB3  1 1 
       14 44246 2 1 114 LEU HD11 H   6.131  10.129 -24.128 1.00 . B B .  92 LEU HD11 1 1 
       14 44247 2 1 114 LEU HD12 H   6.103   8.368 -24.230 1.00 . B B .  92 LEU HD12 1 1 
       14 44248 2 1 114 LEU HD13 H   4.738   9.309 -24.833 1.00 . B B .  92 LEU HD13 1 1 
       14 44249 2 1 114 LEU HD21 H   8.252  10.251 -25.364 1.00 . B B .  92 LEU HD21 1 1 
       14 44250 2 1 114 LEU HD22 H   8.388   9.519 -26.962 1.00 . B B .  92 LEU HD22 1 1 
       14 44251 2 1 114 LEU HD23 H   8.328   8.497 -25.526 1.00 . B B .  92 LEU HD23 1 1 
       14 44252 2 1 114 LEU HG   H   6.126  10.266 -26.552 1.00 . B B .  92 LEU HG   1 1 
       14 44253 2 1 114 LEU N    N   6.279   9.359 -29.040 1.00 . B B .  92 LEU N    1 1 
       14 44254 2 1 114 LEU O    O   6.482   5.761 -28.680 1.00 . B B .  92 LEU O    1 1 
       14 44255 2 1 115 SER C    C   6.239   5.232 -31.771 1.00 . B B .  93 SER C    1 1 
       14 44256 2 1 115 SER CA   C   5.073   5.929 -31.044 1.00 . B B .  93 SER CA   1 1 
       14 44257 2 1 115 SER CB   C   3.999   6.362 -32.046 1.00 . B B .  93 SER CB   1 1 
       14 44258 2 1 115 SER H    H   5.360   7.972 -30.552 1.00 . B B .  93 SER H    1 1 
       14 44259 2 1 115 SER HA   H   4.633   5.215 -30.363 1.00 . B B .  93 SER HA   1 1 
       14 44260 2 1 115 SER HB2  H   4.386   7.160 -32.662 1.00 . B B .  93 SER HB2  1 1 
       14 44261 2 1 115 SER HB3  H   3.735   5.522 -32.671 1.00 . B B .  93 SER HB3  1 1 
       14 44262 2 1 115 SER HG   H   2.389   6.085 -30.962 1.00 . B B .  93 SER HG   1 1 
       14 44263 2 1 115 SER N    N   5.531   7.060 -30.237 1.00 . B B .  93 SER N    1 1 
       14 44264 2 1 115 SER O    O   6.057   4.233 -32.448 1.00 . B B .  93 SER O    1 1 
       14 44265 2 1 115 SER OG   O   2.831   6.824 -31.387 1.00 . B B .  93 SER OG   1 1 
       14 44266 2 1 116 GLN C    C   9.253   4.210 -31.229 1.00 . B B .  94 GLN C    1 1 
       14 44267 2 1 116 GLN CA   C   8.593   5.165 -32.211 1.00 . B B .  94 GLN CA   1 1 
       14 44268 2 1 116 GLN CB   C   9.595   6.236 -32.687 1.00 . B B .  94 GLN CB   1 1 
       14 44269 2 1 116 GLN CD   C   7.902   7.838 -33.798 1.00 . B B .  94 GLN CD   1 1 
       14 44270 2 1 116 GLN CG   C   9.185   7.029 -33.946 1.00 . B B .  94 GLN CG   1 1 
       14 44271 2 1 116 GLN H    H   7.523   6.567 -31.071 1.00 . B B .  94 GLN H    1 1 
       14 44272 2 1 116 GLN HA   H   8.262   4.596 -33.068 1.00 . B B .  94 GLN HA   1 1 
       14 44273 2 1 116 GLN HB2  H   9.742   6.944 -31.886 1.00 . B B .  94 GLN HB2  1 1 
       14 44274 2 1 116 GLN HB3  H  10.538   5.751 -32.892 1.00 . B B .  94 GLN HB3  1 1 
       14 44275 2 1 116 GLN HE21 H   8.924   9.366 -33.099 1.00 . B B .  94 GLN HE21 1 1 
       14 44276 2 1 116 GLN HE22 H   7.216   9.589 -33.223 1.00 . B B .  94 GLN HE22 1 1 
       14 44277 2 1 116 GLN HG2  H   9.984   7.711 -34.194 1.00 . B B .  94 GLN HG2  1 1 
       14 44278 2 1 116 GLN HG3  H   9.056   6.330 -34.760 1.00 . B B .  94 GLN HG3  1 1 
       14 44279 2 1 116 GLN N    N   7.426   5.755 -31.611 1.00 . B B .  94 GLN N    1 1 
       14 44280 2 1 116 GLN NE2  N   8.026   9.048 -33.328 1.00 . B B .  94 GLN NE2  1 1 
       14 44281 2 1 116 GLN O    O  10.071   3.383 -31.608 1.00 . B B .  94 GLN O    1 1 
       14 44282 2 1 116 GLN OE1  O   6.801   7.365 -34.100 1.00 . B B .  94 GLN OE1  1 1 
       14 44283 2 1 117 ILE C    C   8.449   2.293 -28.632 1.00 . B B .  95 ILE C    1 1 
       14 44284 2 1 117 ILE CA   C   9.413   3.482 -28.907 1.00 . B B .  95 ILE CA   1 1 
       14 44285 2 1 117 ILE CB   C   9.722   4.333 -27.584 1.00 . B B .  95 ILE CB   1 1 
       14 44286 2 1 117 ILE CD1  C  10.003   6.730 -28.483 1.00 . B B .  95 ILE CD1  1 1 
       14 44287 2 1 117 ILE CG1  C  10.670   5.515 -27.879 1.00 . B B .  95 ILE CG1  1 1 
       14 44288 2 1 117 ILE CG2  C  10.340   3.486 -26.474 1.00 . B B .  95 ILE CG2  1 1 
       14 44289 2 1 117 ILE H    H   8.155   4.958 -29.741 1.00 . B B .  95 ILE H    1 1 
       14 44290 2 1 117 ILE HA   H  10.349   3.081 -29.274 1.00 . B B .  95 ILE HA   1 1 
       14 44291 2 1 117 ILE HB   H   8.786   4.724 -27.216 1.00 . B B .  95 ILE HB   1 1 
       14 44292 2 1 117 ILE HD11 H   9.247   7.100 -27.806 1.00 . B B .  95 ILE HD11 1 1 
       14 44293 2 1 117 ILE HD12 H   9.543   6.459 -29.422 1.00 . B B .  95 ILE HD12 1 1 
       14 44294 2 1 117 ILE HD13 H  10.742   7.499 -28.653 1.00 . B B .  95 ILE HD13 1 1 
       14 44295 2 1 117 ILE HG12 H  11.137   5.827 -26.958 1.00 . B B .  95 ILE HG12 1 1 
       14 44296 2 1 117 ILE HG13 H  11.436   5.184 -28.566 1.00 . B B .  95 ILE HG13 1 1 
       14 44297 2 1 117 ILE HG21 H  11.271   3.062 -26.821 1.00 . B B .  95 ILE HG21 1 1 
       14 44298 2 1 117 ILE HG22 H   9.660   2.691 -26.206 1.00 . B B .  95 ILE HG22 1 1 
       14 44299 2 1 117 ILE HG23 H  10.527   4.106 -25.610 1.00 . B B .  95 ILE HG23 1 1 
       14 44300 2 1 117 ILE N    N   8.852   4.308 -29.967 1.00 . B B .  95 ILE N    1 1 
       14 44301 2 1 117 ILE O    O   8.680   1.425 -27.783 1.00 . B B .  95 ILE O    1 1 
       14 44302 2 1 118 ASN C    C   6.669   0.057 -30.270 1.00 . B B .  96 ASN C    1 1 
       14 44303 2 1 118 ASN CA   C   6.418   1.146 -29.244 1.00 . B B .  96 ASN CA   1 1 
       14 44304 2 1 118 ASN CB   C   4.938   1.636 -29.318 1.00 . B B .  96 ASN CB   1 1 
       14 44305 2 1 118 ASN CG   C   4.456   2.119 -30.706 1.00 . B B .  96 ASN CG   1 1 
       14 44306 2 1 118 ASN H    H   7.219   2.933 -30.070 1.00 . B B .  96 ASN H    1 1 
       14 44307 2 1 118 ASN HA   H   6.586   0.724 -28.267 1.00 . B B .  96 ASN HA   1 1 
       14 44308 2 1 118 ASN HB2  H   4.295   0.826 -29.014 1.00 . B B .  96 ASN HB2  1 1 
       14 44309 2 1 118 ASN HB3  H   4.815   2.452 -28.619 1.00 . B B .  96 ASN HB3  1 1 
       14 44310 2 1 118 ASN HD21 H   3.223   3.387 -29.856 1.00 . B B .  96 ASN HD21 1 1 
       14 44311 2 1 118 ASN HD22 H   3.226   3.371 -31.583 1.00 . B B .  96 ASN HD22 1 1 
       14 44312 2 1 118 ASN N    N   7.375   2.238 -29.397 1.00 . B B .  96 ASN N    1 1 
       14 44313 2 1 118 ASN ND2  N   3.548   3.048 -30.716 1.00 . B B .  96 ASN ND2  1 1 
       14 44314 2 1 118 ASN O    O   6.077  -1.028 -30.219 1.00 . B B .  96 ASN O    1 1 
       14 44315 2 1 118 ASN OD1  O   4.888   1.657 -31.749 1.00 . B B .  96 ASN OD1  1 1 
       14 44316 2 1 119 GLN C    C   8.707  -1.724 -32.046 1.00 . B B .  97 GLN C    1 1 
       14 44317 2 1 119 GLN CA   C   7.823  -0.516 -32.323 1.00 . B B .  97 GLN CA   1 1 
       14 44318 2 1 119 GLN CB   C   8.344   0.319 -33.498 1.00 . B B .  97 GLN CB   1 1 
       14 44319 2 1 119 GLN CD   C   7.717   2.158 -35.146 1.00 . B B .  97 GLN CD   1 1 
       14 44320 2 1 119 GLN CG   C   7.445   1.505 -33.807 1.00 . B B .  97 GLN CG   1 1 
       14 44321 2 1 119 GLN H    H   8.197   1.090 -30.995 1.00 . B B .  97 GLN H    1 1 
       14 44322 2 1 119 GLN HA   H   6.849  -0.894 -32.599 1.00 . B B .  97 GLN HA   1 1 
       14 44323 2 1 119 GLN HB2  H   9.331   0.688 -33.259 1.00 . B B .  97 GLN HB2  1 1 
       14 44324 2 1 119 GLN HB3  H   8.401  -0.305 -34.377 1.00 . B B .  97 GLN HB3  1 1 
       14 44325 2 1 119 GLN HE21 H   9.090   3.304 -34.346 1.00 . B B .  97 GLN HE21 1 1 
       14 44326 2 1 119 GLN HE22 H   8.817   3.512 -36.039 1.00 . B B .  97 GLN HE22 1 1 
       14 44327 2 1 119 GLN HG2  H   6.420   1.168 -33.799 1.00 . B B .  97 GLN HG2  1 1 
       14 44328 2 1 119 GLN HG3  H   7.579   2.246 -33.032 1.00 . B B .  97 GLN HG3  1 1 
       14 44329 2 1 119 GLN N    N   7.614   0.316 -31.141 1.00 . B B .  97 GLN N    1 1 
       14 44330 2 1 119 GLN NE2  N   8.628   3.079 -35.180 1.00 . B B .  97 GLN NE2  1 1 
       14 44331 2 1 119 GLN O    O   9.251  -2.337 -32.958 1.00 . B B .  97 GLN O    1 1 
       14 44332 2 1 119 GLN OE1  O   7.118   1.804 -36.157 1.00 . B B .  97 GLN OE1  1 1 
       14 44333 2 1 120 ALA C    C   8.571  -4.454 -30.547 1.00 . B B .  98 ALA C    1 1 
       14 44334 2 1 120 ALA CA   C   9.530  -3.269 -30.433 1.00 . B B .  98 ALA CA   1 1 
       14 44335 2 1 120 ALA CB   C  10.095  -3.147 -29.023 1.00 . B B .  98 ALA CB   1 1 
       14 44336 2 1 120 ALA H    H   8.430  -1.516 -30.098 1.00 . B B .  98 ALA H    1 1 
       14 44337 2 1 120 ALA HA   H  10.350  -3.405 -31.124 1.00 . B B .  98 ALA HA   1 1 
       14 44338 2 1 120 ALA HB1  H  10.777  -2.311 -28.980 1.00 . B B .  98 ALA HB1  1 1 
       14 44339 2 1 120 ALA HB2  H  10.621  -4.055 -28.766 1.00 . B B .  98 ALA HB2  1 1 
       14 44340 2 1 120 ALA HB3  H   9.287  -2.989 -28.324 1.00 . B B .  98 ALA HB3  1 1 
       14 44341 2 1 120 ALA N    N   8.827  -2.076 -30.798 1.00 . B B .  98 ALA N    1 1 
       14 44342 2 1 120 ALA O    O   8.793  -5.387 -31.323 1.00 . B B .  98 ALA O    1 1 
       14 44343 2 1 121 LYS C    C   5.384  -5.132 -30.847 1.00 . B B .  99 LYS C    1 1 
       14 44344 2 1 121 LYS CA   C   6.491  -5.447 -29.821 1.00 . B B .  99 LYS CA   1 1 
       14 44345 2 1 121 LYS CB   C   5.910  -5.599 -28.409 1.00 . B B .  99 LYS CB   1 1 
       14 44346 2 1 121 LYS CD   C   4.343  -7.557 -28.745 1.00 . B B .  99 LYS CD   1 1 
       14 44347 2 1 121 LYS CE   C   3.963  -8.922 -28.249 1.00 . B B .  99 LYS CE   1 1 
       14 44348 2 1 121 LYS CG   C   5.518  -7.016 -27.979 1.00 . B B .  99 LYS CG   1 1 
       14 44349 2 1 121 LYS H    H   7.319  -3.587 -29.260 1.00 . B B .  99 LYS H    1 1 
       14 44350 2 1 121 LYS HA   H   6.988  -6.362 -30.105 1.00 . B B .  99 LYS HA   1 1 
       14 44351 2 1 121 LYS HB2  H   6.640  -5.235 -27.703 1.00 . B B .  99 LYS HB2  1 1 
       14 44352 2 1 121 LYS HB3  H   5.029  -4.977 -28.339 1.00 . B B .  99 LYS HB3  1 1 
       14 44353 2 1 121 LYS HD2  H   3.503  -6.890 -28.619 1.00 . B B .  99 LYS HD2  1 1 
       14 44354 2 1 121 LYS HD3  H   4.604  -7.621 -29.791 1.00 . B B .  99 LYS HD3  1 1 
       14 44355 2 1 121 LYS HE2  H   4.792  -9.593 -28.415 1.00 . B B .  99 LYS HE2  1 1 
       14 44356 2 1 121 LYS HE3  H   3.759  -8.860 -27.190 1.00 . B B .  99 LYS HE3  1 1 
       14 44357 2 1 121 LYS HG2  H   6.361  -7.671 -28.137 1.00 . B B .  99 LYS HG2  1 1 
       14 44358 2 1 121 LYS HG3  H   5.272  -7.001 -26.926 1.00 . B B .  99 LYS HG3  1 1 
       14 44359 2 1 121 LYS HZ1  H   2.540 -10.402 -28.566 1.00 . B B .  99 LYS HZ1  1 1 
       14 44360 2 1 121 LYS HZ2  H   2.950  -9.532 -29.958 1.00 . B B .  99 LYS HZ2  1 1 
       14 44361 2 1 121 LYS HZ3  H   1.957  -8.829 -28.783 1.00 . B B .  99 LYS HZ3  1 1 
       14 44362 2 1 121 LYS N    N   7.473  -4.379 -29.816 1.00 . B B .  99 LYS N    1 1 
       14 44363 2 1 121 LYS NZ   N   2.771  -9.458 -28.936 1.00 . B B .  99 LYS NZ   1 1 
       14 44364 2 1 121 LYS O    O   4.748  -6.037 -31.383 1.00 . B B .  99 LYS O    1 1 
       14 44365 2 1 122 LEU C    C   4.661  -3.471 -33.556 1.00 . B B . 100 LEU C    1 1 
       14 44366 2 1 122 LEU CA   C   4.126  -3.482 -32.123 1.00 . B B . 100 LEU CA   1 1 
       14 44367 2 1 122 LEU CB   C   3.435  -2.142 -31.781 1.00 . B B . 100 LEU CB   1 1 
       14 44368 2 1 122 LEU CD1  C   1.953  -0.745 -30.334 1.00 . B B . 100 LEU CD1  1 1 
       14 44369 2 1 122 LEU CD2  C   1.572  -3.213 -30.472 1.00 . B B . 100 LEU CD2  1 1 
       14 44370 2 1 122 LEU CG   C   2.619  -2.102 -30.491 1.00 . B B . 100 LEU CG   1 1 
       14 44371 2 1 122 LEU H    H   5.711  -3.152 -30.727 1.00 . B B . 100 LEU H    1 1 
       14 44372 2 1 122 LEU HA   H   3.378  -4.261 -32.069 1.00 . B B . 100 LEU HA   1 1 
       14 44373 2 1 122 LEU HB2  H   4.198  -1.382 -31.714 1.00 . B B . 100 LEU HB2  1 1 
       14 44374 2 1 122 LEU HB3  H   2.778  -1.889 -32.600 1.00 . B B . 100 LEU HB3  1 1 
       14 44375 2 1 122 LEU HD11 H   2.709   0.025 -30.298 1.00 . B B . 100 LEU HD11 1 1 
       14 44376 2 1 122 LEU HD12 H   1.379  -0.729 -29.419 1.00 . B B . 100 LEU HD12 1 1 
       14 44377 2 1 122 LEU HD13 H   1.297  -0.567 -31.173 1.00 . B B . 100 LEU HD13 1 1 
       14 44378 2 1 122 LEU HD21 H   1.010  -3.162 -29.551 1.00 . B B . 100 LEU HD21 1 1 
       14 44379 2 1 122 LEU HD22 H   2.063  -4.172 -30.541 1.00 . B B . 100 LEU HD22 1 1 
       14 44380 2 1 122 LEU HD23 H   0.902  -3.090 -31.310 1.00 . B B . 100 LEU HD23 1 1 
       14 44381 2 1 122 LEU HG   H   3.280  -2.249 -29.649 1.00 . B B . 100 LEU HG   1 1 
       14 44382 2 1 122 LEU N    N   5.171  -3.851 -31.151 1.00 . B B . 100 LEU N    1 1 
       14 44383 2 1 122 LEU O    O   4.038  -2.918 -34.463 1.00 . B B . 100 LEU O    1 1 
       14 44384 2 1 123 ALA C    C   7.230  -5.542 -35.041 1.00 . B B . 101 ALA C    1 1 
       14 44385 2 1 123 ALA CA   C   6.405  -4.271 -35.053 1.00 . B B . 101 ALA CA   1 1 
       14 44386 2 1 123 ALA CB   C   7.278  -3.068 -35.388 1.00 . B B . 101 ALA CB   1 1 
       14 44387 2 1 123 ALA H    H   6.224  -4.523 -32.973 1.00 . B B . 101 ALA H    1 1 
       14 44388 2 1 123 ALA HA   H   5.626  -4.355 -35.797 1.00 . B B . 101 ALA HA   1 1 
       14 44389 2 1 123 ALA HB1  H   7.702  -3.194 -36.373 1.00 . B B . 101 ALA HB1  1 1 
       14 44390 2 1 123 ALA HB2  H   8.073  -2.987 -34.662 1.00 . B B . 101 ALA HB2  1 1 
       14 44391 2 1 123 ALA HB3  H   6.678  -2.170 -35.367 1.00 . B B . 101 ALA HB3  1 1 
       14 44392 2 1 123 ALA N    N   5.782  -4.119 -33.749 1.00 . B B . 101 ALA N    1 1 
       14 44393 2 1 123 ALA O    O   6.837  -6.506 -35.731 1.00 . B B . 101 ALA O    1 1 
       14 44394 2 1 123 ALA OXT  O   8.262  -5.576 -34.336 1.00 . B B . 101 ALA OXT  1 1 
       15 44395 1 1  23 MET C    C   4.329 -11.175 -21.987 1.00 . A A .   1 MET C    1 1 
       15 44396 1 1  23 MET CA   C   5.398 -11.596 -21.007 1.00 . A A .   1 MET CA   1 1 
       15 44397 1 1  23 MET CB   C   4.842 -11.671 -19.557 1.00 . A A .   1 MET CB   1 1 
       15 44398 1 1  23 MET CE   C   1.094 -13.614 -19.340 1.00 . A A .   1 MET CE   1 1 
       15 44399 1 1  23 MET CG   C   3.720 -12.697 -19.276 1.00 . A A .   1 MET CG   1 1 
       15 44400 1 1  23 MET H    H   6.907 -10.609 -22.022 1.00 . A A .   1 MET H    1 1 
       15 44401 1 1  23 MET HA   H   5.774 -12.567 -21.295 1.00 . A A .   1 MET HA   1 1 
       15 44402 1 1  23 MET HB2  H   5.662 -11.904 -18.897 1.00 . A A .   1 MET HB2  1 1 
       15 44403 1 1  23 MET HB3  H   4.466 -10.692 -19.294 1.00 . A A .   1 MET HB3  1 1 
       15 44404 1 1  23 MET HE1  H   0.060 -13.457 -19.608 1.00 . A A .   1 MET HE1  1 1 
       15 44405 1 1  23 MET HE2  H   1.172 -13.754 -18.272 1.00 . A A .   1 MET HE2  1 1 
       15 44406 1 1  23 MET HE3  H   1.468 -14.492 -19.846 1.00 . A A .   1 MET HE3  1 1 
       15 44407 1 1  23 MET HG2  H   3.970 -13.618 -19.778 1.00 . A A .   1 MET HG2  1 1 
       15 44408 1 1  23 MET HG3  H   3.686 -12.877 -18.211 1.00 . A A .   1 MET HG3  1 1 
       15 44409 1 1  23 MET N    N   6.505 -10.635 -21.063 1.00 . A A .   1 MET N    1 1 
       15 44410 1 1  23 MET O    O   3.486 -11.987 -22.390 1.00 . A A .   1 MET O    1 1 
       15 44411 1 1  23 MET SD   S   2.060 -12.187 -19.827 1.00 . A A .   1 MET SD   1 1 
       15 44412 1 1  24 ALA C    C   2.133  -9.068 -22.607 1.00 . A A .   2 ALA C    1 1 
       15 44413 1 1  24 ALA CA   C   3.468  -9.294 -23.338 1.00 . A A .   2 ALA CA   1 1 
       15 44414 1 1  24 ALA CB   C   3.282 -10.104 -24.628 1.00 . A A .   2 ALA CB   1 1 
       15 44415 1 1  24 ALA H    H   5.233  -9.399 -22.191 1.00 . A A .   2 ALA H    1 1 
       15 44416 1 1  24 ALA HA   H   3.865  -8.326 -23.615 1.00 . A A .   2 ALA HA   1 1 
       15 44417 1 1  24 ALA HB1  H   4.240 -10.240 -25.109 1.00 . A A .   2 ALA HB1  1 1 
       15 44418 1 1  24 ALA HB2  H   2.617  -9.574 -25.294 1.00 . A A .   2 ALA HB2  1 1 
       15 44419 1 1  24 ALA HB3  H   2.858 -11.068 -24.389 1.00 . A A .   2 ALA HB3  1 1 
       15 44420 1 1  24 ALA N    N   4.447  -9.921 -22.456 1.00 . A A .   2 ALA N    1 1 
       15 44421 1 1  24 ALA O    O   1.055  -9.169 -23.203 1.00 . A A .   2 ALA O    1 1 
       15 44422 1 1  25 THR C    C   0.494  -7.076 -20.984 1.00 . A A .   3 THR C    1 1 
       15 44423 1 1  25 THR CA   C   1.055  -8.427 -20.537 1.00 . A A .   3 THR CA   1 1 
       15 44424 1 1  25 THR CB   C   1.477  -8.307 -19.077 1.00 . A A .   3 THR CB   1 1 
       15 44425 1 1  25 THR CG2  C   0.268  -8.298 -18.175 1.00 . A A .   3 THR CG2  1 1 
       15 44426 1 1  25 THR H    H   3.098  -8.712 -20.902 1.00 . A A .   3 THR H    1 1 
       15 44427 1 1  25 THR HA   H   0.315  -9.205 -20.642 1.00 . A A .   3 THR HA   1 1 
       15 44428 1 1  25 THR HB   H   2.035  -7.393 -18.937 1.00 . A A .   3 THR HB   1 1 
       15 44429 1 1  25 THR HG1  H   3.136  -9.371 -19.192 1.00 . A A .   3 THR HG1  1 1 
       15 44430 1 1  25 THR HG21 H   0.587  -8.213 -17.147 1.00 . A A .   3 THR HG21 1 1 
       15 44431 1 1  25 THR HG22 H  -0.285  -9.216 -18.306 1.00 . A A .   3 THR HG22 1 1 
       15 44432 1 1  25 THR HG23 H  -0.363  -7.459 -18.427 1.00 . A A .   3 THR HG23 1 1 
       15 44433 1 1  25 THR N    N   2.215  -8.741 -21.327 1.00 . A A .   3 THR N    1 1 
       15 44434 1 1  25 THR O    O   1.251  -6.140 -21.179 1.00 . A A .   3 THR O    1 1 
       15 44435 1 1  25 THR OG1  O   2.294  -9.435 -18.735 1.00 . A A .   3 THR OG1  1 1 
       15 44436 1 1  26 LEU C    C  -1.899  -4.996 -20.368 1.00 . A A .   4 LEU C    1 1 
       15 44437 1 1  26 LEU CA   C  -1.383  -5.739 -21.561 1.00 . A A .   4 LEU CA   1 1 
       15 44438 1 1  26 LEU CB   C  -2.506  -5.981 -22.553 1.00 . A A .   4 LEU CB   1 1 
       15 44439 1 1  26 LEU CD1  C  -2.264  -3.838 -23.849 1.00 . A A .   4 LEU CD1  1 1 
       15 44440 1 1  26 LEU CD2  C  -4.424  -5.073 -23.865 1.00 . A A .   4 LEU CD2  1 1 
       15 44441 1 1  26 LEU CG   C  -3.212  -4.719 -23.045 1.00 . A A .   4 LEU CG   1 1 
       15 44442 1 1  26 LEU H    H  -1.376  -7.736 -20.928 1.00 . A A .   4 LEU H    1 1 
       15 44443 1 1  26 LEU HA   H  -0.610  -5.151 -22.034 1.00 . A A .   4 LEU HA   1 1 
       15 44444 1 1  26 LEU HB2  H  -2.097  -6.498 -23.409 1.00 . A A .   4 LEU HB2  1 1 
       15 44445 1 1  26 LEU HB3  H  -3.241  -6.618 -22.085 1.00 . A A .   4 LEU HB3  1 1 
       15 44446 1 1  26 LEU HD11 H  -1.902  -4.387 -24.705 1.00 . A A .   4 LEU HD11 1 1 
       15 44447 1 1  26 LEU HD12 H  -1.429  -3.547 -23.228 1.00 . A A .   4 LEU HD12 1 1 
       15 44448 1 1  26 LEU HD13 H  -2.789  -2.955 -24.183 1.00 . A A .   4 LEU HD13 1 1 
       15 44449 1 1  26 LEU HD21 H  -4.907  -4.168 -24.202 1.00 . A A .   4 LEU HD21 1 1 
       15 44450 1 1  26 LEU HD22 H  -5.112  -5.646 -23.261 1.00 . A A .   4 LEU HD22 1 1 
       15 44451 1 1  26 LEU HD23 H  -4.122  -5.659 -24.720 1.00 . A A .   4 LEU HD23 1 1 
       15 44452 1 1  26 LEU HG   H  -3.545  -4.149 -22.189 1.00 . A A .   4 LEU HG   1 1 
       15 44453 1 1  26 LEU N    N  -0.800  -6.968 -21.124 1.00 . A A .   4 LEU N    1 1 
       15 44454 1 1  26 LEU O    O  -2.724  -5.515 -19.603 1.00 . A A .   4 LEU O    1 1 
       15 44455 1 1  27 LEU C    C  -2.341  -1.707 -19.383 1.00 . A A .   5 LEU C    1 1 
       15 44456 1 1  27 LEU CA   C  -1.814  -3.078 -19.056 1.00 . A A .   5 LEU CA   1 1 
       15 44457 1 1  27 LEU CB   C  -0.656  -2.996 -18.074 1.00 . A A .   5 LEU CB   1 1 
       15 44458 1 1  27 LEU CD1  C   0.304  -1.494 -16.304 1.00 . A A .   5 LEU CD1  1 1 
       15 44459 1 1  27 LEU CD2  C   0.995  -1.215 -18.645 1.00 . A A .   5 LEU CD2  1 1 
       15 44460 1 1  27 LEU CG   C  -0.150  -1.579 -17.733 1.00 . A A .   5 LEU CG   1 1 
       15 44461 1 1  27 LEU H    H  -0.835  -3.415 -20.849 1.00 . A A .   5 LEU H    1 1 
       15 44462 1 1  27 LEU HA   H  -2.610  -3.627 -18.577 1.00 . A A .   5 LEU HA   1 1 
       15 44463 1 1  27 LEU HB2  H  -0.967  -3.472 -17.155 1.00 . A A .   5 LEU HB2  1 1 
       15 44464 1 1  27 LEU HB3  H   0.170  -3.559 -18.483 1.00 . A A .   5 LEU HB3  1 1 
       15 44465 1 1  27 LEU HD11 H  -0.521  -1.733 -15.649 1.00 . A A .   5 LEU HD11 1 1 
       15 44466 1 1  27 LEU HD12 H   0.651  -0.493 -16.096 1.00 . A A .   5 LEU HD12 1 1 
       15 44467 1 1  27 LEU HD13 H   1.108  -2.196 -16.139 1.00 . A A .   5 LEU HD13 1 1 
       15 44468 1 1  27 LEU HD21 H   1.799  -1.924 -18.514 1.00 . A A .   5 LEU HD21 1 1 
       15 44469 1 1  27 LEU HD22 H   1.346  -0.223 -18.403 1.00 . A A .   5 LEU HD22 1 1 
       15 44470 1 1  27 LEU HD23 H   0.659  -1.238 -19.671 1.00 . A A .   5 LEU HD23 1 1 
       15 44471 1 1  27 LEU HG   H  -0.939  -0.859 -17.876 1.00 . A A .   5 LEU HG   1 1 
       15 44472 1 1  27 LEU N    N  -1.439  -3.807 -20.192 1.00 . A A .   5 LEU N    1 1 
       15 44473 1 1  27 LEU O    O  -1.952  -1.086 -20.372 1.00 . A A .   5 LEU O    1 1 
       15 44474 1 1  28 GLN C    C  -2.845   0.904 -17.739 1.00 . A A .   6 GLN C    1 1 
       15 44475 1 1  28 GLN CA   C  -3.751   0.062 -18.591 1.00 . A A .   6 GLN CA   1 1 
       15 44476 1 1  28 GLN CB   C  -5.117   0.070 -17.953 1.00 . A A .   6 GLN CB   1 1 
       15 44477 1 1  28 GLN CD   C  -7.363  -1.013 -17.714 1.00 . A A .   6 GLN CD   1 1 
       15 44478 1 1  28 GLN CG   C  -6.040  -1.024 -18.437 1.00 . A A .   6 GLN CG   1 1 
       15 44479 1 1  28 GLN H    H  -3.524  -1.855 -17.830 1.00 . A A .   6 GLN H    1 1 
       15 44480 1 1  28 GLN HA   H  -3.786   0.419 -19.608 1.00 . A A .   6 GLN HA   1 1 
       15 44481 1 1  28 GLN HB2  H  -5.000  -0.039 -16.885 1.00 . A A .   6 GLN HB2  1 1 
       15 44482 1 1  28 GLN HB3  H  -5.587   1.021 -18.156 1.00 . A A .   6 GLN HB3  1 1 
       15 44483 1 1  28 GLN HE21 H  -7.379  -2.972 -17.734 1.00 . A A .   6 GLN HE21 1 1 
       15 44484 1 1  28 GLN HE22 H  -8.730  -2.201 -16.989 1.00 . A A .   6 GLN HE22 1 1 
       15 44485 1 1  28 GLN HG2  H  -6.221  -0.886 -19.493 1.00 . A A .   6 GLN HG2  1 1 
       15 44486 1 1  28 GLN HG3  H  -5.564  -1.980 -18.274 1.00 . A A .   6 GLN HG3  1 1 
       15 44487 1 1  28 GLN N    N  -3.216  -1.258 -18.538 1.00 . A A .   6 GLN N    1 1 
       15 44488 1 1  28 GLN NE2  N  -7.873  -2.173 -17.453 1.00 . A A .   6 GLN NE2  1 1 
       15 44489 1 1  28 GLN O    O  -2.632   0.562 -16.596 1.00 . A A .   6 GLN O    1 1 
       15 44490 1 1  28 GLN OE1  O  -7.869   0.039 -17.329 1.00 . A A .   6 GLN OE1  1 1 
       15 44491 1 1  29 LEU C    C  -1.602   4.189 -18.016 1.00 . A A .   7 LEU C    1 1 
       15 44492 1 1  29 LEU CA   C  -1.404   2.797 -17.542 1.00 . A A .   7 LEU CA   1 1 
       15 44493 1 1  29 LEU CB   C   0.015   2.353 -17.821 1.00 . A A .   7 LEU CB   1 1 
       15 44494 1 1  29 LEU CD1  C   1.418   4.431 -17.106 1.00 . A A .   7 LEU CD1  1 1 
       15 44495 1 1  29 LEU CD2  C   1.092   2.490 -15.534 1.00 . A A .   7 LEU CD2  1 1 
       15 44496 1 1  29 LEU CG   C   1.180   2.921 -16.973 1.00 . A A .   7 LEU CG   1 1 
       15 44497 1 1  29 LEU H    H  -2.500   2.158 -19.206 1.00 . A A .   7 LEU H    1 1 
       15 44498 1 1  29 LEU HA   H  -1.620   2.723 -16.488 1.00 . A A .   7 LEU HA   1 1 
       15 44499 1 1  29 LEU HB2  H   0.041   1.280 -17.717 1.00 . A A .   7 LEU HB2  1 1 
       15 44500 1 1  29 LEU HB3  H   0.225   2.585 -18.856 1.00 . A A .   7 LEU HB3  1 1 
       15 44501 1 1  29 LEU HD11 H   2.247   4.721 -16.478 1.00 . A A .   7 LEU HD11 1 1 
       15 44502 1 1  29 LEU HD12 H   0.530   4.964 -16.799 1.00 . A A .   7 LEU HD12 1 1 
       15 44503 1 1  29 LEU HD13 H   1.644   4.670 -18.135 1.00 . A A .   7 LEU HD13 1 1 
       15 44504 1 1  29 LEU HD21 H   1.921   2.907 -14.982 1.00 . A A .   7 LEU HD21 1 1 
       15 44505 1 1  29 LEU HD22 H   1.128   1.412 -15.478 1.00 . A A .   7 LEU HD22 1 1 
       15 44506 1 1  29 LEU HD23 H   0.164   2.841 -15.109 1.00 . A A .   7 LEU HD23 1 1 
       15 44507 1 1  29 LEU HG   H   2.081   2.462 -17.358 1.00 . A A .   7 LEU HG   1 1 
       15 44508 1 1  29 LEU N    N  -2.300   1.946 -18.276 1.00 . A A .   7 LEU N    1 1 
       15 44509 1 1  29 LEU O    O  -1.148   4.558 -19.103 1.00 . A A .   7 LEU O    1 1 
       15 44510 1 1  30 HIS C    C  -2.784   7.154 -16.405 1.00 . A A .   8 HIS C    1 1 
       15 44511 1 1  30 HIS CA   C  -2.505   6.324 -17.630 1.00 . A A .   8 HIS CA   1 1 
       15 44512 1 1  30 HIS CB   C  -3.645   6.487 -18.679 1.00 . A A .   8 HIS CB   1 1 
       15 44513 1 1  30 HIS CD2  C  -6.028   7.127 -18.237 1.00 . A A .   8 HIS CD2  1 1 
       15 44514 1 1  30 HIS CE1  C  -6.694   5.301 -17.282 1.00 . A A .   8 HIS CE1  1 1 
       15 44515 1 1  30 HIS CG   C  -5.010   6.280 -18.220 1.00 . A A .   8 HIS CG   1 1 
       15 44516 1 1  30 HIS H    H  -2.664   4.618 -16.412 1.00 . A A .   8 HIS H    1 1 
       15 44517 1 1  30 HIS HA   H  -1.584   6.679 -18.071 1.00 . A A .   8 HIS HA   1 1 
       15 44518 1 1  30 HIS HB2  H  -3.599   7.486 -19.078 1.00 . A A .   8 HIS HB2  1 1 
       15 44519 1 1  30 HIS HB3  H  -3.462   5.790 -19.487 1.00 . A A .   8 HIS HB3  1 1 
       15 44520 1 1  30 HIS HD1  H  -4.922   4.333 -17.477 1.00 . A A .   8 HIS HD1  1 1 
       15 44521 1 1  30 HIS HD2  H  -6.034   8.124 -18.642 1.00 . A A .   8 HIS HD2  1 1 
       15 44522 1 1  30 HIS HE1  H  -7.308   4.564 -16.786 1.00 . A A .   8 HIS HE1  1 1 
       15 44523 1 1  30 HIS N    N  -2.290   4.961 -17.250 1.00 . A A .   8 HIS N    1 1 
       15 44524 1 1  30 HIS ND1  N  -5.454   5.143 -17.624 1.00 . A A .   8 HIS ND1  1 1 
       15 44525 1 1  30 HIS NE2  N  -7.081   6.501 -17.634 1.00 . A A .   8 HIS NE2  1 1 
       15 44526 1 1  30 HIS O    O  -3.158   6.618 -15.367 1.00 . A A .   8 HIS O    1 1 
       15 44527 1 1  31 PHE C    C  -3.398  10.634 -16.022 1.00 . A A .   9 PHE C    1 1 
       15 44528 1 1  31 PHE CA   C  -2.854   9.359 -15.455 1.00 . A A .   9 PHE CA   1 1 
       15 44529 1 1  31 PHE CB   C  -1.579   9.617 -14.617 1.00 . A A .   9 PHE CB   1 1 
       15 44530 1 1  31 PHE CD1  C   0.415   8.763 -15.887 1.00 . A A .   9 PHE CD1  1 1 
       15 44531 1 1  31 PHE CD2  C   0.085  11.124 -15.749 1.00 . A A .   9 PHE CD2  1 1 
       15 44532 1 1  31 PHE CE1  C   1.555   8.960 -16.632 1.00 . A A .   9 PHE CE1  1 1 
       15 44533 1 1  31 PHE CE2  C   1.226  11.326 -16.496 1.00 . A A .   9 PHE CE2  1 1 
       15 44534 1 1  31 PHE CG   C  -0.336   9.845 -15.435 1.00 . A A .   9 PHE CG   1 1 
       15 44535 1 1  31 PHE CZ   C   1.960  10.244 -16.937 1.00 . A A .   9 PHE CZ   1 1 
       15 44536 1 1  31 PHE H    H  -2.302   8.772 -17.388 1.00 . A A .   9 PHE H    1 1 
       15 44537 1 1  31 PHE HA   H  -3.607   8.925 -14.814 1.00 . A A .   9 PHE HA   1 1 
       15 44538 1 1  31 PHE HB2  H  -1.733  10.492 -14.004 1.00 . A A .   9 PHE HB2  1 1 
       15 44539 1 1  31 PHE HB3  H  -1.403   8.765 -13.976 1.00 . A A .   9 PHE HB3  1 1 
       15 44540 1 1  31 PHE HD1  H   0.095   7.759 -15.648 1.00 . A A .   9 PHE HD1  1 1 
       15 44541 1 1  31 PHE HD2  H  -0.489  11.971 -15.404 1.00 . A A .   9 PHE HD2  1 1 
       15 44542 1 1  31 PHE HE1  H   2.130   8.114 -16.977 1.00 . A A .   9 PHE HE1  1 1 
       15 44543 1 1  31 PHE HE2  H   1.545  12.330 -16.736 1.00 . A A .   9 PHE HE2  1 1 
       15 44544 1 1  31 PHE HZ   H   2.851  10.403 -17.518 1.00 . A A .   9 PHE HZ   1 1 
       15 44545 1 1  31 PHE N    N  -2.611   8.424 -16.528 1.00 . A A .   9 PHE N    1 1 
       15 44546 1 1  31 PHE O    O  -3.553  10.752 -17.239 1.00 . A A .   9 PHE O    1 1 
       15 44547 1 1  32 ALA C    C  -3.157  13.735 -16.131 1.00 . A A .  10 ALA C    1 1 
       15 44548 1 1  32 ALA CA   C  -4.245  12.816 -15.593 1.00 . A A .  10 ALA CA   1 1 
       15 44549 1 1  32 ALA CB   C  -4.988  13.472 -14.442 1.00 . A A .  10 ALA CB   1 1 
       15 44550 1 1  32 ALA H    H  -3.549  11.405 -14.214 1.00 . A A .  10 ALA H    1 1 
       15 44551 1 1  32 ALA HA   H  -4.957  12.619 -16.381 1.00 . A A .  10 ALA HA   1 1 
       15 44552 1 1  32 ALA HB1  H  -4.294  13.692 -13.644 1.00 . A A .  10 ALA HB1  1 1 
       15 44553 1 1  32 ALA HB2  H  -5.753  12.802 -14.079 1.00 . A A .  10 ALA HB2  1 1 
       15 44554 1 1  32 ALA HB3  H  -5.445  14.388 -14.784 1.00 . A A .  10 ALA HB3  1 1 
       15 44555 1 1  32 ALA N    N  -3.699  11.564 -15.169 1.00 . A A .  10 ALA N    1 1 
       15 44556 1 1  32 ALA O    O  -2.007  13.714 -15.667 1.00 . A A .  10 ALA O    1 1 
       15 44557 1 1  33 PHE C    C  -2.543  16.667 -16.751 1.00 . A A .  11 PHE C    1 1 
       15 44558 1 1  33 PHE CA   C  -2.644  15.501 -17.722 1.00 . A A .  11 PHE CA   1 1 
       15 44559 1 1  33 PHE CB   C  -3.242  15.928 -19.074 1.00 . A A .  11 PHE CB   1 1 
       15 44560 1 1  33 PHE CD1  C  -1.282  16.481 -20.535 1.00 . A A .  11 PHE CD1  1 1 
       15 44561 1 1  33 PHE CD2  C  -2.880  18.190 -20.083 1.00 . A A .  11 PHE CD2  1 1 
       15 44562 1 1  33 PHE CE1  C  -0.562  17.359 -21.320 1.00 . A A .  11 PHE CE1  1 1 
       15 44563 1 1  33 PHE CE2  C  -2.169  19.071 -20.871 1.00 . A A .  11 PHE CE2  1 1 
       15 44564 1 1  33 PHE CG   C  -2.445  16.887 -19.908 1.00 . A A .  11 PHE CG   1 1 
       15 44565 1 1  33 PHE CZ   C  -1.007  18.655 -21.490 1.00 . A A .  11 PHE CZ   1 1 
       15 44566 1 1  33 PHE H    H  -4.434  14.432 -17.464 1.00 . A A .  11 PHE H    1 1 
       15 44567 1 1  33 PHE HA   H  -1.670  15.058 -17.868 1.00 . A A .  11 PHE HA   1 1 
       15 44568 1 1  33 PHE HB2  H  -3.394  15.044 -19.672 1.00 . A A .  11 PHE HB2  1 1 
       15 44569 1 1  33 PHE HB3  H  -4.206  16.383 -18.888 1.00 . A A .  11 PHE HB3  1 1 
       15 44570 1 1  33 PHE HD1  H  -0.934  15.467 -20.402 1.00 . A A .  11 PHE HD1  1 1 
       15 44571 1 1  33 PHE HD2  H  -3.787  18.516 -19.596 1.00 . A A .  11 PHE HD2  1 1 
       15 44572 1 1  33 PHE HE1  H   0.347  17.032 -21.803 1.00 . A A .  11 PHE HE1  1 1 
       15 44573 1 1  33 PHE HE2  H  -2.518  20.085 -21.000 1.00 . A A .  11 PHE HE2  1 1 
       15 44574 1 1  33 PHE HZ   H  -0.448  19.342 -22.108 1.00 . A A .  11 PHE HZ   1 1 
       15 44575 1 1  33 PHE N    N  -3.524  14.517 -17.117 1.00 . A A .  11 PHE N    1 1 
       15 44576 1 1  33 PHE O    O  -3.386  16.775 -15.851 1.00 . A A .  11 PHE O    1 1 
       15 44577 1 1  34 ASN C    C  -0.741  17.988 -14.655 1.00 . A A .  12 ASN C    1 1 
       15 44578 1 1  34 ASN CA   C  -1.251  18.616 -15.954 1.00 . A A .  12 ASN CA   1 1 
       15 44579 1 1  34 ASN CB   C  -2.477  19.573 -15.787 1.00 . A A .  12 ASN CB   1 1 
       15 44580 1 1  34 ASN CG   C  -2.225  20.773 -14.885 1.00 . A A .  12 ASN CG   1 1 
       15 44581 1 1  34 ASN H    H  -0.948  17.424 -17.697 1.00 . A A .  12 ASN H    1 1 
       15 44582 1 1  34 ASN HA   H  -0.431  19.187 -16.375 1.00 . A A .  12 ASN HA   1 1 
       15 44583 1 1  34 ASN HB2  H  -2.761  19.944 -16.759 1.00 . A A .  12 ASN HB2  1 1 
       15 44584 1 1  34 ASN HB3  H  -3.302  19.008 -15.376 1.00 . A A .  12 ASN HB3  1 1 
       15 44585 1 1  34 ASN HD21 H  -1.466  21.775 -16.398 1.00 . A A .  12 ASN HD21 1 1 
       15 44586 1 1  34 ASN HD22 H  -1.507  22.605 -14.884 1.00 . A A .  12 ASN HD22 1 1 
       15 44587 1 1  34 ASN N    N  -1.529  17.523 -16.914 1.00 . A A .  12 ASN N    1 1 
       15 44588 1 1  34 ASN ND2  N  -1.680  21.819 -15.443 1.00 . A A .  12 ASN ND2  1 1 
       15 44589 1 1  34 ASN O    O  -0.913  18.480 -13.540 1.00 . A A .  12 ASN O    1 1 
       15 44590 1 1  34 ASN OD1  O  -2.516  20.751 -13.685 1.00 . A A .  12 ASN OD1  1 1 
       15 44591 1 1  35 GLY C    C   2.041  16.620 -14.085 1.00 . A A .  13 GLY C    1 1 
       15 44592 1 1  35 GLY CA   C   0.640  16.206 -13.847 1.00 . A A .  13 GLY CA   1 1 
       15 44593 1 1  35 GLY H    H  -0.076  16.512 -15.769 1.00 . A A .  13 GLY H    1 1 
       15 44594 1 1  35 GLY HA2  H   0.302  16.523 -12.868 1.00 . A A .  13 GLY HA2  1 1 
       15 44595 1 1  35 GLY HA3  H   0.547  15.139 -13.961 1.00 . A A .  13 GLY HA3  1 1 
       15 44596 1 1  35 GLY N    N  -0.077  16.886 -14.863 1.00 . A A .  13 GLY N    1 1 
       15 44597 1 1  35 GLY O    O   2.618  17.356 -13.310 1.00 . A A .  13 GLY O    1 1 
       15 44598 1 1  36 PRO C    C   3.267  17.865 -16.680 1.00 . A A .  14 PRO C    1 1 
       15 44599 1 1  36 PRO CA   C   3.782  16.795 -15.702 1.00 . A A .  14 PRO CA   1 1 
       15 44600 1 1  36 PRO CB   C   4.487  15.665 -16.457 1.00 . A A .  14 PRO CB   1 1 
       15 44601 1 1  36 PRO CD   C   2.250  14.947 -15.949 1.00 . A A .  14 PRO CD   1 1 
       15 44602 1 1  36 PRO CG   C   3.380  14.784 -16.938 1.00 . A A .  14 PRO CG   1 1 
       15 44603 1 1  36 PRO HA   H   4.418  17.228 -14.943 1.00 . A A .  14 PRO HA   1 1 
       15 44604 1 1  36 PRO HB2  H   5.053  16.077 -17.280 1.00 . A A .  14 PRO HB2  1 1 
       15 44605 1 1  36 PRO HB3  H   5.148  15.137 -15.786 1.00 . A A .  14 PRO HB3  1 1 
       15 44606 1 1  36 PRO HD2  H   1.315  15.100 -16.468 1.00 . A A .  14 PRO HD2  1 1 
       15 44607 1 1  36 PRO HD3  H   2.187  14.083 -15.304 1.00 . A A .  14 PRO HD3  1 1 
       15 44608 1 1  36 PRO HG2  H   3.064  15.097 -17.922 1.00 . A A .  14 PRO HG2  1 1 
       15 44609 1 1  36 PRO HG3  H   3.712  13.757 -16.960 1.00 . A A .  14 PRO HG3  1 1 
       15 44610 1 1  36 PRO N    N   2.629  16.159 -15.173 1.00 . A A .  14 PRO N    1 1 
       15 44611 1 1  36 PRO O    O   2.045  17.939 -16.931 1.00 . A A .  14 PRO O    1 1 
       15 44612 1 1  37 PHE C    C   3.161  18.948 -19.431 1.00 . A A .  15 PHE C    1 1 
       15 44613 1 1  37 PHE CA   C   3.761  19.660 -18.225 1.00 . A A .  15 PHE CA   1 1 
       15 44614 1 1  37 PHE CB   C   4.952  20.513 -18.671 1.00 . A A .  15 PHE CB   1 1 
       15 44615 1 1  37 PHE CD1  C   5.178  22.516 -17.186 1.00 . A A .  15 PHE CD1  1 1 
       15 44616 1 1  37 PHE CD2  C   6.754  20.746 -16.938 1.00 . A A .  15 PHE CD2  1 1 
       15 44617 1 1  37 PHE CE1  C   5.810  23.223 -16.183 1.00 . A A .  15 PHE CE1  1 1 
       15 44618 1 1  37 PHE CE2  C   7.392  21.447 -15.937 1.00 . A A .  15 PHE CE2  1 1 
       15 44619 1 1  37 PHE CG   C   5.639  21.272 -17.574 1.00 . A A .  15 PHE CG   1 1 
       15 44620 1 1  37 PHE CZ   C   6.919  22.688 -15.558 1.00 . A A .  15 PHE CZ   1 1 
       15 44621 1 1  37 PHE H    H   5.083  18.606 -16.942 1.00 . A A .  15 PHE H    1 1 
       15 44622 1 1  37 PHE HA   H   3.008  20.301 -17.789 1.00 . A A .  15 PHE HA   1 1 
       15 44623 1 1  37 PHE HB2  H   5.687  19.870 -19.130 1.00 . A A .  15 PHE HB2  1 1 
       15 44624 1 1  37 PHE HB3  H   4.610  21.230 -19.404 1.00 . A A .  15 PHE HB3  1 1 
       15 44625 1 1  37 PHE HD1  H   4.311  22.935 -17.674 1.00 . A A .  15 PHE HD1  1 1 
       15 44626 1 1  37 PHE HD2  H   7.123  19.775 -17.234 1.00 . A A .  15 PHE HD2  1 1 
       15 44627 1 1  37 PHE HE1  H   5.438  24.193 -15.888 1.00 . A A .  15 PHE HE1  1 1 
       15 44628 1 1  37 PHE HE2  H   8.259  21.026 -15.449 1.00 . A A .  15 PHE HE2  1 1 
       15 44629 1 1  37 PHE HZ   H   7.416  23.240 -14.774 1.00 . A A .  15 PHE HZ   1 1 
       15 44630 1 1  37 PHE N    N   4.145  18.668 -17.218 1.00 . A A .  15 PHE N    1 1 
       15 44631 1 1  37 PHE O    O   2.239  19.440 -20.060 1.00 . A A .  15 PHE O    1 1 
       15 44632 1 1  38 GLY C    C   4.285  16.361 -21.582 1.00 . A A .  16 GLY C    1 1 
       15 44633 1 1  38 GLY CA   C   3.163  16.966 -20.790 1.00 . A A .  16 GLY CA   1 1 
       15 44634 1 1  38 GLY H    H   4.412  17.422 -19.159 1.00 . A A .  16 GLY H    1 1 
       15 44635 1 1  38 GLY HA2  H   2.543  16.177 -20.390 1.00 . A A .  16 GLY HA2  1 1 
       15 44636 1 1  38 GLY HA3  H   2.569  17.590 -21.440 1.00 . A A .  16 GLY HA3  1 1 
       15 44637 1 1  38 GLY N    N   3.673  17.762 -19.705 1.00 . A A .  16 GLY N    1 1 
       15 44638 1 1  38 GLY O    O   4.332  15.138 -21.796 1.00 . A A .  16 GLY O    1 1 
       15 44639 1 1  39 ASP C    C   7.200  15.710 -22.161 1.00 . A A .  17 ASP C    1 1 
       15 44640 1 1  39 ASP CA   C   6.418  16.847 -22.757 1.00 . A A .  17 ASP CA   1 1 
       15 44641 1 1  39 ASP CB   C   7.358  18.023 -22.963 1.00 . A A .  17 ASP CB   1 1 
       15 44642 1 1  39 ASP CG   C   6.693  19.211 -23.584 1.00 . A A .  17 ASP CG   1 1 
       15 44643 1 1  39 ASP H    H   5.179  18.139 -21.614 1.00 . A A .  17 ASP H    1 1 
       15 44644 1 1  39 ASP HA   H   6.044  16.534 -23.720 1.00 . A A .  17 ASP HA   1 1 
       15 44645 1 1  39 ASP HB2  H   7.759  18.323 -22.007 1.00 . A A .  17 ASP HB2  1 1 
       15 44646 1 1  39 ASP HB3  H   8.171  17.713 -23.604 1.00 . A A .  17 ASP HB3  1 1 
       15 44647 1 1  39 ASP N    N   5.249  17.213 -21.928 1.00 . A A .  17 ASP N    1 1 
       15 44648 1 1  39 ASP O    O   7.841  14.969 -22.885 1.00 . A A .  17 ASP O    1 1 
       15 44649 1 1  39 ASP OD1  O   6.148  20.055 -22.832 1.00 . A A .  17 ASP OD1  1 1 
       15 44650 1 1  39 ASP OD2  O   6.699  19.331 -24.825 1.00 . A A .  17 ASP OD2  1 1 
       15 44651 1 1  40 ALA C    C   7.375  13.155 -20.699 1.00 . A A .  18 ALA C    1 1 
       15 44652 1 1  40 ALA CA   C   7.750  14.491 -20.087 1.00 . A A .  18 ALA CA   1 1 
       15 44653 1 1  40 ALA CB   C   7.318  14.540 -18.630 1.00 . A A .  18 ALA CB   1 1 
       15 44654 1 1  40 ALA H    H   6.695  16.295 -20.325 1.00 . A A .  18 ALA H    1 1 
       15 44655 1 1  40 ALA HA   H   8.823  14.604 -20.122 1.00 . A A .  18 ALA HA   1 1 
       15 44656 1 1  40 ALA HB1  H   7.590  15.495 -18.206 1.00 . A A .  18 ALA HB1  1 1 
       15 44657 1 1  40 ALA HB2  H   7.809  13.750 -18.082 1.00 . A A .  18 ALA HB2  1 1 
       15 44658 1 1  40 ALA HB3  H   6.248  14.410 -18.567 1.00 . A A .  18 ALA HB3  1 1 
       15 44659 1 1  40 ALA N    N   7.156  15.594 -20.832 1.00 . A A .  18 ALA N    1 1 
       15 44660 1 1  40 ALA O    O   8.183  12.251 -20.732 1.00 . A A .  18 ALA O    1 1 
       15 44661 1 1  41 MET C    C   5.871  12.075 -23.365 1.00 . A A .  19 MET C    1 1 
       15 44662 1 1  41 MET CA   C   5.786  11.819 -21.871 1.00 . A A .  19 MET CA   1 1 
       15 44663 1 1  41 MET CB   C   4.366  11.351 -21.581 1.00 . A A .  19 MET CB   1 1 
       15 44664 1 1  41 MET CE   C   6.112  10.876 -18.429 1.00 . A A .  19 MET CE   1 1 
       15 44665 1 1  41 MET CG   C   3.883  11.313 -20.113 1.00 . A A .  19 MET CG   1 1 
       15 44666 1 1  41 MET H    H   5.508  13.763 -21.099 1.00 . A A .  19 MET H    1 1 
       15 44667 1 1  41 MET HA   H   6.490  11.047 -21.597 1.00 . A A .  19 MET HA   1 1 
       15 44668 1 1  41 MET HB2  H   3.690  11.997 -22.118 1.00 . A A .  19 MET HB2  1 1 
       15 44669 1 1  41 MET HB3  H   4.261  10.353 -21.983 1.00 . A A .  19 MET HB3  1 1 
       15 44670 1 1  41 MET HE1  H   6.744  11.170 -19.254 1.00 . A A .  19 MET HE1  1 1 
       15 44671 1 1  41 MET HE2  H   6.656  10.206 -17.780 1.00 . A A .  19 MET HE2  1 1 
       15 44672 1 1  41 MET HE3  H   5.814  11.753 -17.873 1.00 . A A .  19 MET HE3  1 1 
       15 44673 1 1  41 MET HG2  H   4.081  12.276 -19.670 1.00 . A A .  19 MET HG2  1 1 
       15 44674 1 1  41 MET HG3  H   2.814  11.147 -20.117 1.00 . A A .  19 MET HG3  1 1 
       15 44675 1 1  41 MET N    N   6.154  13.035 -21.195 1.00 . A A .  19 MET N    1 1 
       15 44676 1 1  41 MET O    O   6.546  11.391 -24.063 1.00 . A A .  19 MET O    1 1 
       15 44677 1 1  41 MET SD   S   4.655  10.045 -19.059 1.00 . A A .  19 MET SD   1 1 
       15 44678 1 1  42 ALA C    C   6.411  13.491 -26.020 1.00 . A A .  20 ALA C    1 1 
       15 44679 1 1  42 ALA CA   C   5.093  13.466 -25.243 1.00 . A A .  20 ALA CA   1 1 
       15 44680 1 1  42 ALA CB   C   4.358  14.778 -25.438 1.00 . A A .  20 ALA CB   1 1 
       15 44681 1 1  42 ALA H    H   4.851  13.774 -23.162 1.00 . A A .  20 ALA H    1 1 
       15 44682 1 1  42 ALA HA   H   4.474  12.691 -25.670 1.00 . A A .  20 ALA HA   1 1 
       15 44683 1 1  42 ALA HB1  H   4.970  15.591 -25.077 1.00 . A A .  20 ALA HB1  1 1 
       15 44684 1 1  42 ALA HB2  H   3.429  14.755 -24.888 1.00 . A A .  20 ALA HB2  1 1 
       15 44685 1 1  42 ALA HB3  H   4.151  14.922 -26.488 1.00 . A A .  20 ALA HB3  1 1 
       15 44686 1 1  42 ALA N    N   5.239  13.155 -23.815 1.00 . A A .  20 ALA N    1 1 
       15 44687 1 1  42 ALA O    O   6.426  13.215 -27.199 1.00 . A A .  20 ALA O    1 1 
       15 44688 1 1  43 GLU C    C   9.853  13.196 -25.180 1.00 . A A .  21 GLU C    1 1 
       15 44689 1 1  43 GLU CA   C   8.779  13.871 -26.024 1.00 . A A .  21 GLU CA   1 1 
       15 44690 1 1  43 GLU CB   C   9.187  15.321 -26.258 1.00 . A A .  21 GLU CB   1 1 
       15 44691 1 1  43 GLU CD   C  11.094  16.855 -26.862 1.00 . A A .  21 GLU CD   1 1 
       15 44692 1 1  43 GLU CG   C  10.538  15.465 -26.947 1.00 . A A .  21 GLU CG   1 1 
       15 44693 1 1  43 GLU H    H   7.435  14.015 -24.410 1.00 . A A .  21 GLU H    1 1 
       15 44694 1 1  43 GLU HA   H   8.698  13.365 -26.973 1.00 . A A .  21 GLU HA   1 1 
       15 44695 1 1  43 GLU HB2  H   8.439  15.799 -26.873 1.00 . A A .  21 GLU HB2  1 1 
       15 44696 1 1  43 GLU HB3  H   9.237  15.828 -25.306 1.00 . A A .  21 GLU HB3  1 1 
       15 44697 1 1  43 GLU HG2  H  11.238  14.788 -26.482 1.00 . A A .  21 GLU HG2  1 1 
       15 44698 1 1  43 GLU HG3  H  10.424  15.201 -27.989 1.00 . A A .  21 GLU HG3  1 1 
       15 44699 1 1  43 GLU N    N   7.495  13.815 -25.363 1.00 . A A .  21 GLU N    1 1 
       15 44700 1 1  43 GLU O    O  10.528  12.273 -25.614 1.00 . A A .  21 GLU O    1 1 
       15 44701 1 1  43 GLU OE1  O  10.785  17.689 -27.728 1.00 . A A .  21 GLU OE1  1 1 
       15 44702 1 1  43 GLU OE2  O  11.859  17.141 -25.915 1.00 . A A .  21 GLU OE2  1 1 
       15 44703 1 1  44 GLN C    C  10.933  11.802 -22.575 1.00 . A A .  22 GLN C    1 1 
       15 44704 1 1  44 GLN CA   C  10.976  13.288 -22.979 1.00 . A A .  22 GLN CA   1 1 
       15 44705 1 1  44 GLN CB   C  10.825  14.231 -21.796 1.00 . A A .  22 GLN CB   1 1 
       15 44706 1 1  44 GLN CD   C  12.692  15.959 -21.603 1.00 . A A .  22 GLN CD   1 1 
       15 44707 1 1  44 GLN CG   C  11.286  15.656 -22.095 1.00 . A A .  22 GLN CG   1 1 
       15 44708 1 1  44 GLN H    H   9.288  14.316 -23.679 1.00 . A A .  22 GLN H    1 1 
       15 44709 1 1  44 GLN HA   H  11.934  13.478 -23.438 1.00 . A A .  22 GLN HA   1 1 
       15 44710 1 1  44 GLN HB2  H   9.787  14.264 -21.511 1.00 . A A .  22 GLN HB2  1 1 
       15 44711 1 1  44 GLN HB3  H  11.407  13.853 -20.969 1.00 . A A .  22 GLN HB3  1 1 
       15 44712 1 1  44 GLN HE21 H  13.524  15.194 -23.232 1.00 . A A .  22 GLN HE21 1 1 
       15 44713 1 1  44 GLN HE22 H  14.618  15.822 -22.051 1.00 . A A .  22 GLN HE22 1 1 
       15 44714 1 1  44 GLN HG2  H  11.260  15.808 -23.163 1.00 . A A .  22 GLN HG2  1 1 
       15 44715 1 1  44 GLN HG3  H  10.601  16.345 -21.622 1.00 . A A .  22 GLN HG3  1 1 
       15 44716 1 1  44 GLN N    N   9.951  13.659 -23.958 1.00 . A A .  22 GLN N    1 1 
       15 44717 1 1  44 GLN NE2  N  13.713  15.625 -22.372 1.00 . A A .  22 GLN NE2  1 1 
       15 44718 1 1  44 GLN O    O  11.879  11.278 -21.990 1.00 . A A .  22 GLN O    1 1 
       15 44719 1 1  44 GLN OE1  O  12.859  16.445 -20.484 1.00 . A A .  22 GLN OE1  1 1 
       15 44720 1 1  45 LEU C    C  10.624   8.964 -23.690 1.00 . A A .  23 LEU C    1 1 
       15 44721 1 1  45 LEU CA   C   9.707   9.703 -22.702 1.00 . A A .  23 LEU CA   1 1 
       15 44722 1 1  45 LEU CB   C   8.253   9.355 -22.983 1.00 . A A .  23 LEU CB   1 1 
       15 44723 1 1  45 LEU CD1  C   7.969   6.890 -22.452 1.00 . A A .  23 LEU CD1  1 1 
       15 44724 1 1  45 LEU CD2  C   7.531   8.583 -20.694 1.00 . A A .  23 LEU CD2  1 1 
       15 44725 1 1  45 LEU CG   C   7.502   8.282 -22.170 1.00 . A A .  23 LEU CG   1 1 
       15 44726 1 1  45 LEU H    H   9.128  11.631 -23.347 1.00 . A A .  23 LEU H    1 1 
       15 44727 1 1  45 LEU HA   H   9.968   9.459 -21.684 1.00 . A A .  23 LEU HA   1 1 
       15 44728 1 1  45 LEU HB2  H   7.695  10.265 -22.867 1.00 . A A .  23 LEU HB2  1 1 
       15 44729 1 1  45 LEU HB3  H   8.193   9.070 -24.025 1.00 . A A .  23 LEU HB3  1 1 
       15 44730 1 1  45 LEU HD11 H   9.029   6.822 -22.268 1.00 . A A .  23 LEU HD11 1 1 
       15 44731 1 1  45 LEU HD12 H   7.766   6.645 -23.484 1.00 . A A .  23 LEU HD12 1 1 
       15 44732 1 1  45 LEU HD13 H   7.447   6.198 -21.808 1.00 . A A .  23 LEU HD13 1 1 
       15 44733 1 1  45 LEU HD21 H   7.062   9.539 -20.512 1.00 . A A .  23 LEU HD21 1 1 
       15 44734 1 1  45 LEU HD22 H   8.555   8.614 -20.353 1.00 . A A .  23 LEU HD22 1 1 
       15 44735 1 1  45 LEU HD23 H   6.996   7.812 -20.159 1.00 . A A .  23 LEU HD23 1 1 
       15 44736 1 1  45 LEU HG   H   6.464   8.319 -22.470 1.00 . A A .  23 LEU HG   1 1 
       15 44737 1 1  45 LEU N    N   9.862  11.141 -22.921 1.00 . A A .  23 LEU N    1 1 
       15 44738 1 1  45 LEU O    O  11.106   7.892 -23.413 1.00 . A A .  23 LEU O    1 1 
       15 44739 1 1  46 LYS C    C  13.209   8.808 -25.235 1.00 . A A .  24 LYS C    1 1 
       15 44740 1 1  46 LYS CA   C  11.767   8.982 -25.820 1.00 . A A .  24 LYS CA   1 1 
       15 44741 1 1  46 LYS CB   C  11.722   9.750 -27.186 1.00 . A A .  24 LYS CB   1 1 
       15 44742 1 1  46 LYS CD   C  13.091   8.273 -28.939 1.00 . A A .  24 LYS CD   1 1 
       15 44743 1 1  46 LYS CE   C  13.633   7.132 -28.084 1.00 . A A .  24 LYS CE   1 1 
       15 44744 1 1  46 LYS CG   C  12.932   9.621 -28.177 1.00 . A A .  24 LYS CG   1 1 
       15 44745 1 1  46 LYS H    H  10.432  10.420 -25.045 1.00 . A A .  24 LYS H    1 1 
       15 44746 1 1  46 LYS HA   H  11.388   7.984 -26.000 1.00 . A A .  24 LYS HA   1 1 
       15 44747 1 1  46 LYS HB2  H  10.846   9.418 -27.719 1.00 . A A .  24 LYS HB2  1 1 
       15 44748 1 1  46 LYS HB3  H  11.596  10.801 -26.965 1.00 . A A .  24 LYS HB3  1 1 
       15 44749 1 1  46 LYS HD2  H  12.125   7.980 -29.319 1.00 . A A .  24 LYS HD2  1 1 
       15 44750 1 1  46 LYS HD3  H  13.762   8.431 -29.772 1.00 . A A .  24 LYS HD3  1 1 
       15 44751 1 1  46 LYS HE2  H  14.537   7.465 -27.597 1.00 . A A .  24 LYS HE2  1 1 
       15 44752 1 1  46 LYS HE3  H  12.896   6.882 -27.335 1.00 . A A .  24 LYS HE3  1 1 
       15 44753 1 1  46 LYS HG2  H  12.837  10.399 -28.916 1.00 . A A .  24 LYS HG2  1 1 
       15 44754 1 1  46 LYS HG3  H  13.838   9.798 -27.612 1.00 . A A .  24 LYS HG3  1 1 
       15 44755 1 1  46 LYS HZ1  H  13.078   5.576 -29.356 1.00 . A A .  24 LYS HZ1  1 1 
       15 44756 1 1  46 LYS HZ2  H  14.305   5.167 -28.265 1.00 . A A .  24 LYS HZ2  1 1 
       15 44757 1 1  46 LYS HZ3  H  14.655   6.138 -29.605 1.00 . A A .  24 LYS HZ3  1 1 
       15 44758 1 1  46 LYS N    N  10.869   9.567 -24.846 1.00 . A A .  24 LYS N    1 1 
       15 44759 1 1  46 LYS NZ   N  13.939   5.919 -28.883 1.00 . A A .  24 LYS NZ   1 1 
       15 44760 1 1  46 LYS O    O  13.648   7.674 -25.054 1.00 . A A .  24 LYS O    1 1 
       15 44761 1 1  47 PRO C    C  15.434   9.464 -22.874 1.00 . A A .  25 PRO C    1 1 
       15 44762 1 1  47 PRO CA   C  15.308   9.726 -24.385 1.00 . A A .  25 PRO CA   1 1 
       15 44763 1 1  47 PRO CB   C  15.960  11.063 -24.752 1.00 . A A .  25 PRO CB   1 1 
       15 44764 1 1  47 PRO CD   C  13.545  11.316 -24.834 1.00 . A A .  25 PRO CD   1 1 
       15 44765 1 1  47 PRO CG   C  14.850  12.071 -24.724 1.00 . A A .  25 PRO CG   1 1 
       15 44766 1 1  47 PRO HA   H  15.808   8.933 -24.920 1.00 . A A .  25 PRO HA   1 1 
       15 44767 1 1  47 PRO HB2  H  16.726  11.301 -24.028 1.00 . A A .  25 PRO HB2  1 1 
       15 44768 1 1  47 PRO HB3  H  16.400  10.992 -25.736 1.00 . A A .  25 PRO HB3  1 1 
       15 44769 1 1  47 PRO HD2  H  12.918  11.527 -23.981 1.00 . A A .  25 PRO HD2  1 1 
       15 44770 1 1  47 PRO HD3  H  13.036  11.581 -25.749 1.00 . A A .  25 PRO HD3  1 1 
       15 44771 1 1  47 PRO HG2  H  14.881  12.619 -23.794 1.00 . A A .  25 PRO HG2  1 1 
       15 44772 1 1  47 PRO HG3  H  14.957  12.750 -25.557 1.00 . A A .  25 PRO HG3  1 1 
       15 44773 1 1  47 PRO N    N  13.946   9.889 -24.850 1.00 . A A .  25 PRO N    1 1 
       15 44774 1 1  47 PRO O    O  16.401   8.846 -22.425 1.00 . A A .  25 PRO O    1 1 
       15 44775 1 1  48 LEU C    C  13.720   8.861 -19.971 1.00 . A A .  26 LEU C    1 1 
       15 44776 1 1  48 LEU CA   C  14.643   9.840 -20.662 1.00 . A A .  26 LEU CA   1 1 
       15 44777 1 1  48 LEU CB   C  14.375  11.199 -20.029 1.00 . A A .  26 LEU CB   1 1 
       15 44778 1 1  48 LEU CD1  C  14.505  13.639 -19.894 1.00 . A A .  26 LEU CD1  1 1 
       15 44779 1 1  48 LEU CD2  C  16.319  12.431 -21.020 1.00 . A A .  26 LEU CD2  1 1 
       15 44780 1 1  48 LEU CG   C  14.845  12.448 -20.743 1.00 . A A .  26 LEU CG   1 1 
       15 44781 1 1  48 LEU H    H  13.633  10.248 -22.461 1.00 . A A .  26 LEU H    1 1 
       15 44782 1 1  48 LEU HA   H  15.665   9.564 -20.462 1.00 . A A .  26 LEU HA   1 1 
       15 44783 1 1  48 LEU HB2  H  13.308  11.289 -19.896 1.00 . A A .  26 LEU HB2  1 1 
       15 44784 1 1  48 LEU HB3  H  14.829  11.192 -19.048 1.00 . A A .  26 LEU HB3  1 1 
       15 44785 1 1  48 LEU HD11 H  14.834  14.540 -20.390 1.00 . A A .  26 LEU HD11 1 1 
       15 44786 1 1  48 LEU HD12 H  15.000  13.552 -18.938 1.00 . A A .  26 LEU HD12 1 1 
       15 44787 1 1  48 LEU HD13 H  13.436  13.681 -19.744 1.00 . A A .  26 LEU HD13 1 1 
       15 44788 1 1  48 LEU HD21 H  16.559  11.582 -21.643 1.00 . A A .  26 LEU HD21 1 1 
       15 44789 1 1  48 LEU HD22 H  16.860  12.358 -20.088 1.00 . A A .  26 LEU HD22 1 1 
       15 44790 1 1  48 LEU HD23 H  16.600  13.341 -21.529 1.00 . A A .  26 LEU HD23 1 1 
       15 44791 1 1  48 LEU HG   H  14.320  12.542 -21.683 1.00 . A A .  26 LEU HG   1 1 
       15 44792 1 1  48 LEU N    N  14.464   9.895 -22.080 1.00 . A A .  26 LEU N    1 1 
       15 44793 1 1  48 LEU O    O  13.740   8.824 -18.766 1.00 . A A .  26 LEU O    1 1 
       15 44794 1 1  49 ALA C    C  12.384   6.418 -18.877 1.00 . A A .  27 ALA C    1 1 
       15 44795 1 1  49 ALA CA   C  11.879   7.187 -20.077 1.00 . A A .  27 ALA CA   1 1 
       15 44796 1 1  49 ALA CB   C  11.306   6.206 -21.064 1.00 . A A .  27 ALA CB   1 1 
       15 44797 1 1  49 ALA H    H  13.015   8.087 -21.679 1.00 . A A .  27 ALA H    1 1 
       15 44798 1 1  49 ALA HA   H  11.071   7.825 -19.749 1.00 . A A .  27 ALA HA   1 1 
       15 44799 1 1  49 ALA HB1  H  12.107   5.750 -21.626 1.00 . A A .  27 ALA HB1  1 1 
       15 44800 1 1  49 ALA HB2  H  10.640   6.720 -21.736 1.00 . A A .  27 ALA HB2  1 1 
       15 44801 1 1  49 ALA HB3  H  10.760   5.440 -20.533 1.00 . A A .  27 ALA HB3  1 1 
       15 44802 1 1  49 ALA N    N  12.921   8.080 -20.704 1.00 . A A .  27 ALA N    1 1 
       15 44803 1 1  49 ALA O    O  11.826   6.529 -17.809 1.00 . A A .  27 ALA O    1 1 
       15 44804 1 1  50 GLU C    C  14.526   5.718 -16.783 1.00 . A A .  28 GLU C    1 1 
       15 44805 1 1  50 GLU CA   C  14.067   4.882 -17.997 1.00 . A A .  28 GLU CA   1 1 
       15 44806 1 1  50 GLU CB   C  15.233   4.080 -18.563 1.00 . A A .  28 GLU CB   1 1 
       15 44807 1 1  50 GLU CD   C  17.438   4.117 -19.738 1.00 . A A .  28 GLU CD   1 1 
       15 44808 1 1  50 GLU CG   C  16.322   4.938 -19.180 1.00 . A A .  28 GLU CG   1 1 
       15 44809 1 1  50 GLU H    H  13.915   5.731 -19.929 1.00 . A A .  28 GLU H    1 1 
       15 44810 1 1  50 GLU HA   H  13.306   4.192 -17.665 1.00 . A A .  28 GLU HA   1 1 
       15 44811 1 1  50 GLU HB2  H  15.673   3.496 -17.768 1.00 . A A .  28 GLU HB2  1 1 
       15 44812 1 1  50 GLU HB3  H  14.858   3.411 -19.323 1.00 . A A .  28 GLU HB3  1 1 
       15 44813 1 1  50 GLU HG2  H  15.893   5.526 -19.978 1.00 . A A .  28 GLU HG2  1 1 
       15 44814 1 1  50 GLU HG3  H  16.720   5.596 -18.421 1.00 . A A .  28 GLU HG3  1 1 
       15 44815 1 1  50 GLU N    N  13.477   5.707 -19.053 1.00 . A A .  28 GLU N    1 1 
       15 44816 1 1  50 GLU O    O  14.698   5.192 -15.683 1.00 . A A .  28 GLU O    1 1 
       15 44817 1 1  50 GLU OE1  O  18.299   3.667 -18.967 1.00 . A A .  28 GLU OE1  1 1 
       15 44818 1 1  50 GLU OE2  O  17.466   3.889 -20.960 1.00 . A A .  28 GLU OE2  1 1 
       15 44819 1 1  51 SER C    C  13.999   8.626 -15.338 1.00 . A A .  29 SER C    1 1 
       15 44820 1 1  51 SER CA   C  15.184   7.886 -15.987 1.00 . A A .  29 SER CA   1 1 
       15 44821 1 1  51 SER CB   C  16.160   8.878 -16.636 1.00 . A A .  29 SER CB   1 1 
       15 44822 1 1  51 SER H    H  14.544   7.347 -17.893 1.00 . A A .  29 SER H    1 1 
       15 44823 1 1  51 SER HA   H  15.704   7.312 -15.236 1.00 . A A .  29 SER HA   1 1 
       15 44824 1 1  51 SER HB2  H  15.621   9.522 -17.315 1.00 . A A .  29 SER HB2  1 1 
       15 44825 1 1  51 SER HB3  H  16.633   9.473 -15.869 1.00 . A A .  29 SER HB3  1 1 
       15 44826 1 1  51 SER HG   H  16.920   8.142 -18.289 1.00 . A A .  29 SER HG   1 1 
       15 44827 1 1  51 SER N    N  14.719   6.993 -16.999 1.00 . A A .  29 SER N    1 1 
       15 44828 1 1  51 SER O    O  13.826   8.592 -14.125 1.00 . A A .  29 SER O    1 1 
       15 44829 1 1  51 SER OG   O  17.163   8.179 -17.361 1.00 . A A .  29 SER OG   1 1 
       15 44830 1 1  52 ILE C    C  10.847   9.257 -15.239 1.00 . A A .  30 ILE C    1 1 
       15 44831 1 1  52 ILE CA   C  12.057  10.056 -15.679 1.00 . A A .  30 ILE CA   1 1 
       15 44832 1 1  52 ILE CB   C  11.666  11.218 -16.655 1.00 . A A .  30 ILE CB   1 1 
       15 44833 1 1  52 ILE CD1  C  10.099  10.347 -18.492 1.00 . A A .  30 ILE CD1  1 1 
       15 44834 1 1  52 ILE CG1  C  11.483  10.794 -18.124 1.00 . A A .  30 ILE CG1  1 1 
       15 44835 1 1  52 ILE CG2  C  12.644  12.346 -16.575 1.00 . A A .  30 ILE CG2  1 1 
       15 44836 1 1  52 ILE H    H  13.295   9.149 -17.124 1.00 . A A .  30 ILE H    1 1 
       15 44837 1 1  52 ILE HA   H  12.435  10.537 -14.786 1.00 . A A .  30 ILE HA   1 1 
       15 44838 1 1  52 ILE HB   H  10.721  11.608 -16.304 1.00 . A A .  30 ILE HB   1 1 
       15 44839 1 1  52 ILE HD11 H  10.069  10.095 -19.542 1.00 . A A .  30 ILE HD11 1 1 
       15 44840 1 1  52 ILE HD12 H   9.398  11.145 -18.293 1.00 . A A .  30 ILE HD12 1 1 
       15 44841 1 1  52 ILE HD13 H   9.833   9.480 -17.907 1.00 . A A .  30 ILE HD13 1 1 
       15 44842 1 1  52 ILE HG12 H  11.733  11.625 -18.765 1.00 . A A .  30 ILE HG12 1 1 
       15 44843 1 1  52 ILE HG13 H  12.154   9.980 -18.333 1.00 . A A .  30 ILE HG13 1 1 
       15 44844 1 1  52 ILE HG21 H  13.628  11.990 -16.842 1.00 . A A .  30 ILE HG21 1 1 
       15 44845 1 1  52 ILE HG22 H  12.663  12.735 -15.567 1.00 . A A .  30 ILE HG22 1 1 
       15 44846 1 1  52 ILE HG23 H  12.348  13.128 -17.258 1.00 . A A .  30 ILE HG23 1 1 
       15 44847 1 1  52 ILE N    N  13.165   9.242 -16.164 1.00 . A A .  30 ILE N    1 1 
       15 44848 1 1  52 ILE O    O  10.339   9.447 -14.140 1.00 . A A .  30 ILE O    1 1 
       15 44849 1 1  53 ASN C    C   9.699   6.326 -15.046 1.00 . A A .  31 ASN C    1 1 
       15 44850 1 1  53 ASN CA   C   9.238   7.555 -15.811 1.00 . A A .  31 ASN CA   1 1 
       15 44851 1 1  53 ASN CB   C   8.576   7.166 -17.139 1.00 . A A .  31 ASN CB   1 1 
       15 44852 1 1  53 ASN CG   C   7.135   6.723 -17.006 1.00 . A A .  31 ASN CG   1 1 
       15 44853 1 1  53 ASN H    H  10.888   8.257 -16.929 1.00 . A A .  31 ASN H    1 1 
       15 44854 1 1  53 ASN HA   H   8.548   8.124 -15.206 1.00 . A A .  31 ASN HA   1 1 
       15 44855 1 1  53 ASN HB2  H   8.603   8.016 -17.803 1.00 . A A .  31 ASN HB2  1 1 
       15 44856 1 1  53 ASN HB3  H   9.139   6.358 -17.584 1.00 . A A .  31 ASN HB3  1 1 
       15 44857 1 1  53 ASN HD21 H   7.316   5.564 -18.574 1.00 . A A .  31 ASN HD21 1 1 
       15 44858 1 1  53 ASN HD22 H   5.770   5.562 -17.814 1.00 . A A .  31 ASN HD22 1 1 
       15 44859 1 1  53 ASN N    N  10.412   8.376 -16.081 1.00 . A A .  31 ASN N    1 1 
       15 44860 1 1  53 ASN ND2  N   6.699   5.866 -17.884 1.00 . A A .  31 ASN ND2  1 1 
       15 44861 1 1  53 ASN O    O   8.981   5.770 -14.208 1.00 . A A .  31 ASN O    1 1 
       15 44862 1 1  53 ASN OD1  O   6.407   7.149 -16.108 1.00 . A A .  31 ASN OD1  1 1 
       15 44863 1 1  54 GLN C    C  11.000   3.541 -14.805 1.00 . A A .  32 GLN C    1 1 
       15 44864 1 1  54 GLN CA   C  11.706   4.893 -14.728 1.00 . A A .  32 GLN CA   1 1 
       15 44865 1 1  54 GLN CB   C  12.036   5.326 -13.282 1.00 . A A .  32 GLN CB   1 1 
       15 44866 1 1  54 GLN CD   C  13.551   5.119 -11.283 1.00 . A A .  32 GLN CD   1 1 
       15 44867 1 1  54 GLN CG   C  13.174   4.553 -12.629 1.00 . A A .  32 GLN CG   1 1 
       15 44868 1 1  54 GLN H    H  11.349   6.388 -16.130 1.00 . A A .  32 GLN H    1 1 
       15 44869 1 1  54 GLN HA   H  12.633   4.809 -15.274 1.00 . A A .  32 GLN HA   1 1 
       15 44870 1 1  54 GLN HB2  H  12.304   6.371 -13.288 1.00 . A A .  32 GLN HB2  1 1 
       15 44871 1 1  54 GLN HB3  H  11.151   5.199 -12.675 1.00 . A A .  32 GLN HB3  1 1 
       15 44872 1 1  54 GLN HE21 H  14.788   6.390 -12.132 1.00 . A A .  32 GLN HE21 1 1 
       15 44873 1 1  54 GLN HE22 H  14.685   6.468 -10.409 1.00 . A A .  32 GLN HE22 1 1 
       15 44874 1 1  54 GLN HG2  H  12.868   3.526 -12.498 1.00 . A A .  32 GLN HG2  1 1 
       15 44875 1 1  54 GLN HG3  H  14.038   4.592 -13.276 1.00 . A A .  32 GLN HG3  1 1 
       15 44876 1 1  54 GLN N    N  10.928   5.929 -15.381 1.00 . A A .  32 GLN N    1 1 
       15 44877 1 1  54 GLN NE2  N  14.426   6.086 -11.274 1.00 . A A .  32 GLN NE2  1 1 
       15 44878 1 1  54 GLN O    O  11.041   2.729 -13.869 1.00 . A A .  32 GLN O    1 1 
       15 44879 1 1  54 GLN OE1  O  13.033   4.715 -10.255 1.00 . A A .  32 GLN OE1  1 1 
       15 44880 1 1  55 GLU C    C  10.554   1.061 -16.934 1.00 . A A .  33 GLU C    1 1 
       15 44881 1 1  55 GLU CA   C   9.713   2.027 -16.098 1.00 . A A .  33 GLU CA   1 1 
       15 44882 1 1  55 GLU CB   C   8.307   2.223 -16.724 1.00 . A A .  33 GLU CB   1 1 
       15 44883 1 1  55 GLU CD   C   8.838   3.382 -19.006 1.00 . A A .  33 GLU CD   1 1 
       15 44884 1 1  55 GLU CG   C   8.204   2.218 -18.274 1.00 . A A .  33 GLU CG   1 1 
       15 44885 1 1  55 GLU H    H  10.442   3.902 -16.688 1.00 . A A .  33 GLU H    1 1 
       15 44886 1 1  55 GLU HA   H   9.594   1.603 -15.111 1.00 . A A .  33 GLU HA   1 1 
       15 44887 1 1  55 GLU HB2  H   7.666   1.436 -16.358 1.00 . A A .  33 GLU HB2  1 1 
       15 44888 1 1  55 GLU HB3  H   7.915   3.167 -16.372 1.00 . A A .  33 GLU HB3  1 1 
       15 44889 1 1  55 GLU HG2  H   8.671   1.316 -18.635 1.00 . A A .  33 GLU HG2  1 1 
       15 44890 1 1  55 GLU HG3  H   7.154   2.188 -18.535 1.00 . A A .  33 GLU HG3  1 1 
       15 44891 1 1  55 GLU N    N  10.407   3.263 -15.946 1.00 . A A .  33 GLU N    1 1 
       15 44892 1 1  55 GLU O    O  11.446   1.490 -17.670 1.00 . A A .  33 GLU O    1 1 
       15 44893 1 1  55 GLU OE1  O  10.033   3.333 -19.299 1.00 . A A .  33 GLU OE1  1 1 
       15 44894 1 1  55 GLU OE2  O   8.123   4.295 -19.376 1.00 . A A .  33 GLU OE2  1 1 
       15 44895 1 1  56 PRO C    C  10.355  -1.231 -19.034 1.00 . A A .  34 PRO C    1 1 
       15 44896 1 1  56 PRO CA   C  11.001  -1.220 -17.644 1.00 . A A .  34 PRO CA   1 1 
       15 44897 1 1  56 PRO CB   C  10.766  -2.565 -16.922 1.00 . A A .  34 PRO CB   1 1 
       15 44898 1 1  56 PRO CD   C   9.518  -0.892 -15.769 1.00 . A A .  34 PRO CD   1 1 
       15 44899 1 1  56 PRO CG   C  10.183  -2.216 -15.595 1.00 . A A .  34 PRO CG   1 1 
       15 44900 1 1  56 PRO HA   H  12.060  -1.025 -17.733 1.00 . A A .  34 PRO HA   1 1 
       15 44901 1 1  56 PRO HB2  H  10.085  -3.170 -17.502 1.00 . A A .  34 PRO HB2  1 1 
       15 44902 1 1  56 PRO HB3  H  11.707  -3.083 -16.813 1.00 . A A .  34 PRO HB3  1 1 
       15 44903 1 1  56 PRO HD2  H   8.502  -1.020 -16.112 1.00 . A A .  34 PRO HD2  1 1 
       15 44904 1 1  56 PRO HD3  H   9.542  -0.331 -14.847 1.00 . A A .  34 PRO HD3  1 1 
       15 44905 1 1  56 PRO HG2  H   9.459  -2.963 -15.305 1.00 . A A .  34 PRO HG2  1 1 
       15 44906 1 1  56 PRO HG3  H  10.968  -2.147 -14.856 1.00 . A A .  34 PRO HG3  1 1 
       15 44907 1 1  56 PRO N    N  10.343  -0.251 -16.794 1.00 . A A .  34 PRO N    1 1 
       15 44908 1 1  56 PRO O    O  10.981  -0.901 -20.046 1.00 . A A .  34 PRO O    1 1 
       15 44909 1 1  57 GLY C    C   8.486  -2.993 -20.926 1.00 . A A .  35 GLY C    1 1 
       15 44910 1 1  57 GLY CA   C   8.335  -1.654 -20.281 1.00 . A A .  35 GLY CA   1 1 
       15 44911 1 1  57 GLY H    H   8.655  -1.849 -18.224 1.00 . A A .  35 GLY H    1 1 
       15 44912 1 1  57 GLY HA2  H   7.292  -1.478 -20.060 1.00 . A A .  35 GLY HA2  1 1 
       15 44913 1 1  57 GLY HA3  H   8.692  -0.893 -20.958 1.00 . A A .  35 GLY HA3  1 1 
       15 44914 1 1  57 GLY N    N   9.091  -1.601 -19.066 1.00 . A A .  35 GLY N    1 1 
       15 44915 1 1  57 GLY O    O   7.547  -3.776 -20.971 1.00 . A A .  35 GLY O    1 1 
       15 44916 1 1  58 PHE C    C   9.512  -4.672 -23.431 1.00 . A A .  36 PHE C    1 1 
       15 44917 1 1  58 PHE CA   C  10.115  -4.501 -22.054 1.00 . A A .  36 PHE CA   1 1 
       15 44918 1 1  58 PHE CB   C   9.956  -5.782 -21.227 1.00 . A A .  36 PHE CB   1 1 
       15 44919 1 1  58 PHE CD1  C  11.347  -5.239 -19.207 1.00 . A A .  36 PHE CD1  1 1 
       15 44920 1 1  58 PHE CD2  C  11.948  -7.119 -20.529 1.00 . A A .  36 PHE CD2  1 1 
       15 44921 1 1  58 PHE CE1  C  12.409  -5.492 -18.363 1.00 . A A .  36 PHE CE1  1 1 
       15 44922 1 1  58 PHE CE2  C  13.010  -7.378 -19.691 1.00 . A A .  36 PHE CE2  1 1 
       15 44923 1 1  58 PHE CG   C  11.105  -6.047 -20.298 1.00 . A A .  36 PHE CG   1 1 
       15 44924 1 1  58 PHE CZ   C  13.241  -6.562 -18.607 1.00 . A A .  36 PHE CZ   1 1 
       15 44925 1 1  58 PHE H    H  10.396  -2.599 -21.160 1.00 . A A .  36 PHE H    1 1 
       15 44926 1 1  58 PHE HA   H  11.177  -4.376 -22.217 1.00 . A A .  36 PHE HA   1 1 
       15 44927 1 1  58 PHE HB2  H   9.059  -5.708 -20.631 1.00 . A A .  36 PHE HB2  1 1 
       15 44928 1 1  58 PHE HB3  H   9.868  -6.625 -21.897 1.00 . A A .  36 PHE HB3  1 1 
       15 44929 1 1  58 PHE HD1  H  10.696  -4.399 -19.015 1.00 . A A .  36 PHE HD1  1 1 
       15 44930 1 1  58 PHE HD2  H  11.767  -7.760 -21.380 1.00 . A A .  36 PHE HD2  1 1 
       15 44931 1 1  58 PHE HE1  H  12.588  -4.851 -17.512 1.00 . A A .  36 PHE HE1  1 1 
       15 44932 1 1  58 PHE HE2  H  13.661  -8.218 -19.885 1.00 . A A .  36 PHE HE2  1 1 
       15 44933 1 1  58 PHE HZ   H  14.073  -6.762 -17.948 1.00 . A A .  36 PHE HZ   1 1 
       15 44934 1 1  58 PHE N    N   9.701  -3.267 -21.339 1.00 . A A .  36 PHE N    1 1 
       15 44935 1 1  58 PHE O    O  10.230  -4.920 -24.396 1.00 . A A .  36 PHE O    1 1 
       15 44936 1 1  59 LEU C    C   7.493  -3.509 -25.601 1.00 . A A .  37 LEU C    1 1 
       15 44937 1 1  59 LEU CA   C   7.602  -4.782 -24.809 1.00 . A A .  37 LEU CA   1 1 
       15 44938 1 1  59 LEU CB   C   6.251  -5.481 -24.680 1.00 . A A .  37 LEU CB   1 1 
       15 44939 1 1  59 LEU CD1  C   7.471  -7.671 -24.276 1.00 . A A .  37 LEU CD1  1 1 
       15 44940 1 1  59 LEU CD2  C   6.075  -6.720 -22.523 1.00 . A A .  37 LEU CD2  1 1 
       15 44941 1 1  59 LEU CG   C   6.240  -6.857 -23.980 1.00 . A A .  37 LEU CG   1 1 
       15 44942 1 1  59 LEU H    H   7.682  -4.321 -22.766 1.00 . A A .  37 LEU H    1 1 
       15 44943 1 1  59 LEU HA   H   8.260  -5.442 -25.356 1.00 . A A .  37 LEU HA   1 1 
       15 44944 1 1  59 LEU HB2  H   5.589  -4.826 -24.133 1.00 . A A .  37 LEU HB2  1 1 
       15 44945 1 1  59 LEU HB3  H   5.849  -5.611 -25.674 1.00 . A A .  37 LEU HB3  1 1 
       15 44946 1 1  59 LEU HD11 H   7.408  -8.619 -23.762 1.00 . A A .  37 LEU HD11 1 1 
       15 44947 1 1  59 LEU HD12 H   8.346  -7.135 -23.938 1.00 . A A .  37 LEU HD12 1 1 
       15 44948 1 1  59 LEU HD13 H   7.542  -7.843 -25.340 1.00 . A A .  37 LEU HD13 1 1 
       15 44949 1 1  59 LEU HD21 H   6.072  -7.699 -22.067 1.00 . A A .  37 LEU HD21 1 1 
       15 44950 1 1  59 LEU HD22 H   5.140  -6.221 -22.312 1.00 . A A .  37 LEU HD22 1 1 
       15 44951 1 1  59 LEU HD23 H   6.892  -6.140 -22.121 1.00 . A A .  37 LEU HD23 1 1 
       15 44952 1 1  59 LEU HG   H   5.392  -7.417 -24.349 1.00 . A A .  37 LEU HG   1 1 
       15 44953 1 1  59 LEU N    N   8.225  -4.558 -23.543 1.00 . A A .  37 LEU N    1 1 
       15 44954 1 1  59 LEU O    O   7.959  -3.453 -26.724 1.00 . A A .  37 LEU O    1 1 
       15 44955 1 1  60 TRP C    C   6.268  -0.167 -24.696 1.00 . A A .  38 TRP C    1 1 
       15 44956 1 1  60 TRP CA   C   6.742  -1.199 -25.674 1.00 . A A .  38 TRP CA   1 1 
       15 44957 1 1  60 TRP CB   C   5.884  -1.208 -26.967 1.00 . A A .  38 TRP CB   1 1 
       15 44958 1 1  60 TRP CD1  C   4.460  -3.334 -27.040 1.00 . A A .  38 TRP CD1  1 1 
       15 44959 1 1  60 TRP CD2  C   3.270  -1.462 -26.929 1.00 . A A .  38 TRP CD2  1 1 
       15 44960 1 1  60 TRP CE2  C   2.389  -2.549 -26.997 1.00 . A A .  38 TRP CE2  1 1 
       15 44961 1 1  60 TRP CE3  C   2.742  -0.193 -26.855 1.00 . A A .  38 TRP CE3  1 1 
       15 44962 1 1  60 TRP CG   C   4.595  -1.987 -26.948 1.00 . A A .  38 TRP CG   1 1 
       15 44963 1 1  60 TRP CH2  C   0.526  -1.139 -26.940 1.00 . A A .  38 TRP CH2  1 1 
       15 44964 1 1  60 TRP CZ2  C   1.006  -2.394 -27.005 1.00 . A A .  38 TRP CZ2  1 1 
       15 44965 1 1  60 TRP CZ3  C   1.378  -0.049 -26.866 1.00 . A A .  38 TRP CZ3  1 1 
       15 44966 1 1  60 TRP H    H   6.412  -2.650 -24.172 1.00 . A A .  38 TRP H    1 1 
       15 44967 1 1  60 TRP HA   H   7.751  -0.927 -25.954 1.00 . A A .  38 TRP HA   1 1 
       15 44968 1 1  60 TRP HB2  H   5.629  -0.189 -27.209 1.00 . A A .  38 TRP HB2  1 1 
       15 44969 1 1  60 TRP HB3  H   6.491  -1.605 -27.770 1.00 . A A .  38 TRP HB3  1 1 
       15 44970 1 1  60 TRP HD1  H   5.288  -4.026 -27.082 1.00 . A A .  38 TRP HD1  1 1 
       15 44971 1 1  60 TRP HE1  H   2.792  -4.588 -27.124 1.00 . A A .  38 TRP HE1  1 1 
       15 44972 1 1  60 TRP HE3  H   3.379   0.676 -26.797 1.00 . A A .  38 TRP HE3  1 1 
       15 44973 1 1  60 TRP HH2  H  -0.540  -0.964 -26.946 1.00 . A A .  38 TRP HH2  1 1 
       15 44974 1 1  60 TRP HZ2  H   0.334  -3.237 -27.062 1.00 . A A .  38 TRP HZ2  1 1 
       15 44975 1 1  60 TRP HZ3  H   0.949   0.941 -26.816 1.00 . A A .  38 TRP HZ3  1 1 
       15 44976 1 1  60 TRP N    N   6.842  -2.509 -25.041 1.00 . A A .  38 TRP N    1 1 
       15 44977 1 1  60 TRP NE1  N   3.141  -3.674 -27.067 1.00 . A A .  38 TRP NE1  1 1 
       15 44978 1 1  60 TRP O    O   5.969  -0.496 -23.558 1.00 . A A .  38 TRP O    1 1 
       15 44979 1 1  61 LYS C    C   4.586   2.795 -24.940 1.00 . A A .  39 LYS C    1 1 
       15 44980 1 1  61 LYS CA   C   5.789   2.152 -24.264 1.00 . A A .  39 LYS CA   1 1 
       15 44981 1 1  61 LYS CB   C   6.912   3.174 -23.986 1.00 . A A .  39 LYS CB   1 1 
       15 44982 1 1  61 LYS CD   C   9.225   3.613 -23.047 1.00 . A A .  39 LYS CD   1 1 
       15 44983 1 1  61 LYS CE   C  10.599   3.011 -22.724 1.00 . A A .  39 LYS CE   1 1 
       15 44984 1 1  61 LYS CG   C   8.186   2.551 -23.388 1.00 . A A .  39 LYS CG   1 1 
       15 44985 1 1  61 LYS H    H   6.572   1.283 -26.014 1.00 . A A .  39 LYS H    1 1 
       15 44986 1 1  61 LYS HA   H   5.466   1.717 -23.328 1.00 . A A .  39 LYS HA   1 1 
       15 44987 1 1  61 LYS HB2  H   7.177   3.660 -24.913 1.00 . A A .  39 LYS HB2  1 1 
       15 44988 1 1  61 LYS HB3  H   6.543   3.917 -23.294 1.00 . A A .  39 LYS HB3  1 1 
       15 44989 1 1  61 LYS HD2  H   9.330   4.279 -23.890 1.00 . A A .  39 LYS HD2  1 1 
       15 44990 1 1  61 LYS HD3  H   8.879   4.172 -22.190 1.00 . A A .  39 LYS HD3  1 1 
       15 44991 1 1  61 LYS HE2  H  10.934   2.449 -23.581 1.00 . A A .  39 LYS HE2  1 1 
       15 44992 1 1  61 LYS HE3  H  11.291   3.822 -22.543 1.00 . A A .  39 LYS HE3  1 1 
       15 44993 1 1  61 LYS HG2  H   7.925   2.017 -22.487 1.00 . A A .  39 LYS HG2  1 1 
       15 44994 1 1  61 LYS HG3  H   8.609   1.863 -24.106 1.00 . A A .  39 LYS HG3  1 1 
       15 44995 1 1  61 LYS HZ1  H  11.466   2.249 -20.987 1.00 . A A .  39 LYS HZ1  1 1 
       15 44996 1 1  61 LYS HZ2  H  10.552   1.119 -21.851 1.00 . A A .  39 LYS HZ2  1 1 
       15 44997 1 1  61 LYS HZ3  H   9.775   2.313 -20.941 1.00 . A A .  39 LYS HZ3  1 1 
       15 44998 1 1  61 LYS N    N   6.256   1.077 -25.109 1.00 . A A .  39 LYS N    1 1 
       15 44999 1 1  61 LYS NZ   N  10.598   2.111 -21.543 1.00 . A A .  39 LYS NZ   1 1 
       15 45000 1 1  61 LYS O    O   4.297   2.488 -26.105 1.00 . A A .  39 LYS O    1 1 
       15 45001 1 1  62 VAL C    C   2.794   5.630 -25.301 1.00 . A A .  40 VAL C    1 1 
       15 45002 1 1  62 VAL CA   C   2.662   4.199 -24.773 1.00 . A A .  40 VAL CA   1 1 
       15 45003 1 1  62 VAL CB   C   1.509   4.089 -23.730 1.00 . A A .  40 VAL CB   1 1 
       15 45004 1 1  62 VAL CG1  C   1.706   5.026 -22.541 1.00 . A A .  40 VAL CG1  1 1 
       15 45005 1 1  62 VAL CG2  C   0.148   4.279 -24.378 1.00 . A A .  40 VAL CG2  1 1 
       15 45006 1 1  62 VAL H    H   4.234   3.983 -23.383 1.00 . A A .  40 VAL H    1 1 
       15 45007 1 1  62 VAL HA   H   2.392   3.570 -25.609 1.00 . A A .  40 VAL HA   1 1 
       15 45008 1 1  62 VAL HB   H   1.536   3.083 -23.342 1.00 . A A .  40 VAL HB   1 1 
       15 45009 1 1  62 VAL HG11 H   2.632   4.783 -22.041 1.00 . A A .  40 VAL HG11 1 1 
       15 45010 1 1  62 VAL HG12 H   0.883   4.911 -21.851 1.00 . A A .  40 VAL HG12 1 1 
       15 45011 1 1  62 VAL HG13 H   1.743   6.047 -22.890 1.00 . A A .  40 VAL HG13 1 1 
       15 45012 1 1  62 VAL HG21 H   0.101   5.256 -24.836 1.00 . A A .  40 VAL HG21 1 1 
       15 45013 1 1  62 VAL HG22 H  -0.623   4.196 -23.626 1.00 . A A .  40 VAL HG22 1 1 
       15 45014 1 1  62 VAL HG23 H  -0.001   3.520 -25.132 1.00 . A A .  40 VAL HG23 1 1 
       15 45015 1 1  62 VAL N    N   3.902   3.677 -24.253 1.00 . A A .  40 VAL N    1 1 
       15 45016 1 1  62 VAL O    O   3.454   6.478 -24.713 1.00 . A A .  40 VAL O    1 1 
       15 45017 1 1  63 TRP C    C   0.711   7.699 -26.946 1.00 . A A .  41 TRP C    1 1 
       15 45018 1 1  63 TRP CA   C   2.113   7.125 -27.079 1.00 . A A .  41 TRP CA   1 1 
       15 45019 1 1  63 TRP CB   C   2.529   6.983 -28.570 1.00 . A A .  41 TRP CB   1 1 
       15 45020 1 1  63 TRP CD1  C   3.019   4.538 -29.111 1.00 . A A .  41 TRP CD1  1 1 
       15 45021 1 1  63 TRP CD2  C   1.084   5.234 -29.984 1.00 . A A .  41 TRP CD2  1 1 
       15 45022 1 1  63 TRP CE2  C   1.284   3.885 -30.324 1.00 . A A .  41 TRP CE2  1 1 
       15 45023 1 1  63 TRP CE3  C  -0.074   5.867 -30.438 1.00 . A A .  41 TRP CE3  1 1 
       15 45024 1 1  63 TRP CG   C   2.226   5.634 -29.188 1.00 . A A .  41 TRP CG   1 1 
       15 45025 1 1  63 TRP CH2  C  -0.738   3.795 -31.522 1.00 . A A .  41 TRP CH2  1 1 
       15 45026 1 1  63 TRP CZ2  C   0.384   3.153 -31.091 1.00 . A A .  41 TRP CZ2  1 1 
       15 45027 1 1  63 TRP CZ3  C  -0.975   5.137 -31.204 1.00 . A A .  41 TRP CZ3  1 1 
       15 45028 1 1  63 TRP H    H   1.721   5.095 -26.849 1.00 . A A .  41 TRP H    1 1 
       15 45029 1 1  63 TRP HA   H   2.807   7.787 -26.583 1.00 . A A .  41 TRP HA   1 1 
       15 45030 1 1  63 TRP HB2  H   2.010   7.731 -29.149 1.00 . A A .  41 TRP HB2  1 1 
       15 45031 1 1  63 TRP HB3  H   3.593   7.153 -28.652 1.00 . A A .  41 TRP HB3  1 1 
       15 45032 1 1  63 TRP HD1  H   3.959   4.505 -28.579 1.00 . A A .  41 TRP HD1  1 1 
       15 45033 1 1  63 TRP HE1  H   2.838   2.606 -29.848 1.00 . A A .  41 TRP HE1  1 1 
       15 45034 1 1  63 TRP HE3  H  -0.275   6.902 -30.203 1.00 . A A .  41 TRP HE3  1 1 
       15 45035 1 1  63 TRP HH2  H  -1.467   3.269 -32.121 1.00 . A A .  41 TRP HH2  1 1 
       15 45036 1 1  63 TRP HZ2  H   0.555   2.117 -31.343 1.00 . A A .  41 TRP HZ2  1 1 
       15 45037 1 1  63 TRP HZ3  H  -1.876   5.609 -31.566 1.00 . A A .  41 TRP HZ3  1 1 
       15 45038 1 1  63 TRP N    N   2.176   5.851 -26.422 1.00 . A A .  41 TRP N    1 1 
       15 45039 1 1  63 TRP NE1  N   2.451   3.500 -29.773 1.00 . A A .  41 TRP NE1  1 1 
       15 45040 1 1  63 TRP O    O  -0.150   7.496 -27.803 1.00 . A A .  41 TRP O    1 1 
       15 45041 1 1  64 THR C    C  -0.812  10.200 -24.843 1.00 . A A .  42 THR C    1 1 
       15 45042 1 1  64 THR CA   C  -0.873   8.907 -25.638 1.00 . A A .  42 THR CA   1 1 
       15 45043 1 1  64 THR CB   C  -1.745   7.911 -24.875 1.00 . A A .  42 THR CB   1 1 
       15 45044 1 1  64 THR CG2  C  -3.151   8.441 -24.697 1.00 . A A .  42 THR CG2  1 1 
       15 45045 1 1  64 THR H    H   1.123   8.458 -25.151 1.00 . A A .  42 THR H    1 1 
       15 45046 1 1  64 THR HA   H  -1.323   9.093 -26.601 1.00 . A A .  42 THR HA   1 1 
       15 45047 1 1  64 THR HB   H  -1.311   7.753 -23.898 1.00 . A A .  42 THR HB   1 1 
       15 45048 1 1  64 THR HG1  H  -0.899   6.298 -25.644 1.00 . A A .  42 THR HG1  1 1 
       15 45049 1 1  64 THR HG21 H  -3.112   9.418 -24.239 1.00 . A A .  42 THR HG21 1 1 
       15 45050 1 1  64 THR HG22 H  -3.711   7.769 -24.064 1.00 . A A .  42 THR HG22 1 1 
       15 45051 1 1  64 THR HG23 H  -3.633   8.514 -25.660 1.00 . A A .  42 THR HG23 1 1 
       15 45052 1 1  64 THR N    N   0.435   8.351 -25.840 1.00 . A A .  42 THR N    1 1 
       15 45053 1 1  64 THR O    O  -0.105  10.284 -23.842 1.00 . A A .  42 THR O    1 1 
       15 45054 1 1  64 THR OG1  O  -1.787   6.656 -25.575 1.00 . A A .  42 THR OG1  1 1 
       15 45055 1 1  65 GLU C    C  -3.032  13.008 -25.114 1.00 . A A .  43 GLU C    1 1 
       15 45056 1 1  65 GLU CA   C  -1.724  12.430 -24.626 1.00 . A A .  43 GLU CA   1 1 
       15 45057 1 1  65 GLU CB   C  -0.567  13.398 -24.932 1.00 . A A .  43 GLU CB   1 1 
       15 45058 1 1  65 GLU CD   C   0.451  15.685 -24.515 1.00 . A A .  43 GLU CD   1 1 
       15 45059 1 1  65 GLU CG   C  -0.667  14.723 -24.183 1.00 . A A .  43 GLU CG   1 1 
       15 45060 1 1  65 GLU H    H  -2.028  11.039 -26.147 1.00 . A A .  43 GLU H    1 1 
       15 45061 1 1  65 GLU HA   H  -1.782  12.248 -23.563 1.00 . A A .  43 GLU HA   1 1 
       15 45062 1 1  65 GLU HB2  H   0.365  12.925 -24.660 1.00 . A A .  43 GLU HB2  1 1 
       15 45063 1 1  65 GLU HB3  H  -0.559  13.608 -25.991 1.00 . A A .  43 GLU HB3  1 1 
       15 45064 1 1  65 GLU HG2  H  -1.606  15.192 -24.435 1.00 . A A .  43 GLU HG2  1 1 
       15 45065 1 1  65 GLU HG3  H  -0.644  14.521 -23.122 1.00 . A A .  43 GLU HG3  1 1 
       15 45066 1 1  65 GLU N    N  -1.557  11.175 -25.298 1.00 . A A .  43 GLU N    1 1 
       15 45067 1 1  65 GLU O    O  -3.230  13.142 -26.323 1.00 . A A .  43 GLU O    1 1 
       15 45068 1 1  65 GLU OE1  O   0.321  16.446 -25.513 1.00 . A A .  43 GLU OE1  1 1 
       15 45069 1 1  65 GLU OE2  O   1.456  15.720 -23.780 1.00 . A A .  43 GLU OE2  1 1 
       15 45070 1 1  66 SER C    C  -5.387  15.142 -23.762 1.00 . A A .  44 SER C    1 1 
       15 45071 1 1  66 SER CA   C  -5.192  13.844 -24.554 1.00 . A A .  44 SER CA   1 1 
       15 45072 1 1  66 SER CB   C  -6.299  12.805 -24.324 1.00 . A A .  44 SER CB   1 1 
       15 45073 1 1  66 SER H    H  -3.739  13.067 -23.287 1.00 . A A .  44 SER H    1 1 
       15 45074 1 1  66 SER HA   H  -5.164  14.092 -25.606 1.00 . A A .  44 SER HA   1 1 
       15 45075 1 1  66 SER HB2  H  -7.259  13.300 -24.316 1.00 . A A .  44 SER HB2  1 1 
       15 45076 1 1  66 SER HB3  H  -6.277  12.076 -25.121 1.00 . A A .  44 SER HB3  1 1 
       15 45077 1 1  66 SER HG   H  -5.229  12.292 -22.778 1.00 . A A .  44 SER HG   1 1 
       15 45078 1 1  66 SER N    N  -3.932  13.271 -24.222 1.00 . A A .  44 SER N    1 1 
       15 45079 1 1  66 SER O    O  -5.732  15.138 -22.572 1.00 . A A .  44 SER O    1 1 
       15 45080 1 1  66 SER OG   O  -6.122  12.142 -23.097 1.00 . A A .  44 SER OG   1 1 
       15 45081 1 1  67 GLU C    C  -6.538  18.010 -23.395 1.00 . A A .  45 GLU C    1 1 
       15 45082 1 1  67 GLU CA   C  -5.128  17.565 -23.757 1.00 . A A .  45 GLU CA   1 1 
       15 45083 1 1  67 GLU CB   C  -4.408  18.609 -24.630 1.00 . A A .  45 GLU CB   1 1 
       15 45084 1 1  67 GLU CD   C  -4.289  19.774 -26.886 1.00 . A A .  45 GLU CD   1 1 
       15 45085 1 1  67 GLU CG   C  -5.050  18.819 -26.002 1.00 . A A .  45 GLU CG   1 1 
       15 45086 1 1  67 GLU H    H  -4.935  16.214 -25.378 1.00 . A A .  45 GLU H    1 1 
       15 45087 1 1  67 GLU HA   H  -4.571  17.451 -22.838 1.00 . A A .  45 GLU HA   1 1 
       15 45088 1 1  67 GLU HB2  H  -4.407  19.555 -24.110 1.00 . A A .  45 GLU HB2  1 1 
       15 45089 1 1  67 GLU HB3  H  -3.387  18.291 -24.780 1.00 . A A .  45 GLU HB3  1 1 
       15 45090 1 1  67 GLU HG2  H  -5.108  17.866 -26.504 1.00 . A A .  45 GLU HG2  1 1 
       15 45091 1 1  67 GLU HG3  H  -6.049  19.205 -25.858 1.00 . A A .  45 GLU HG3  1 1 
       15 45092 1 1  67 GLU N    N  -5.130  16.260 -24.419 1.00 . A A .  45 GLU N    1 1 
       15 45093 1 1  67 GLU O    O  -6.754  18.627 -22.363 1.00 . A A .  45 GLU O    1 1 
       15 45094 1 1  67 GLU OE1  O  -4.234  20.984 -26.574 1.00 . A A .  45 GLU OE1  1 1 
       15 45095 1 1  67 GLU OE2  O  -3.781  19.347 -27.947 1.00 . A A .  45 GLU OE2  1 1 
       15 45096 1 1  68 LYS C    C  -9.574  17.112 -23.006 1.00 . A A .  46 LYS C    1 1 
       15 45097 1 1  68 LYS CA   C  -8.864  18.023 -23.995 1.00 . A A .  46 LYS CA   1 1 
       15 45098 1 1  68 LYS CB   C  -9.675  18.301 -25.311 1.00 . A A .  46 LYS CB   1 1 
       15 45099 1 1  68 LYS CD   C  -8.371  16.916 -27.071 1.00 . A A .  46 LYS CD   1 1 
       15 45100 1 1  68 LYS CE   C  -8.515  16.277 -28.455 1.00 . A A .  46 LYS CE   1 1 
       15 45101 1 1  68 LYS CG   C  -9.737  17.219 -26.420 1.00 . A A .  46 LYS CG   1 1 
       15 45102 1 1  68 LYS H    H  -7.265  17.071 -24.985 1.00 . A A .  46 LYS H    1 1 
       15 45103 1 1  68 LYS HA   H  -8.786  18.977 -23.487 1.00 . A A .  46 LYS HA   1 1 
       15 45104 1 1  68 LYS HB2  H -10.693  18.510 -25.027 1.00 . A A .  46 LYS HB2  1 1 
       15 45105 1 1  68 LYS HB3  H  -9.268  19.199 -25.758 1.00 . A A .  46 LYS HB3  1 1 
       15 45106 1 1  68 LYS HD2  H  -7.822  17.839 -27.172 1.00 . A A .  46 LYS HD2  1 1 
       15 45107 1 1  68 LYS HD3  H  -7.823  16.241 -26.429 1.00 . A A .  46 LYS HD3  1 1 
       15 45108 1 1  68 LYS HE2  H  -9.033  16.970 -29.099 1.00 . A A .  46 LYS HE2  1 1 
       15 45109 1 1  68 LYS HE3  H  -7.526  16.098 -28.852 1.00 . A A .  46 LYS HE3  1 1 
       15 45110 1 1  68 LYS HG2  H -10.116  16.307 -25.987 1.00 . A A .  46 LYS HG2  1 1 
       15 45111 1 1  68 LYS HG3  H -10.419  17.556 -27.188 1.00 . A A .  46 LYS HG3  1 1 
       15 45112 1 1  68 LYS HZ1  H  -8.971  14.403 -29.242 1.00 . A A .  46 LYS HZ1  1 1 
       15 45113 1 1  68 LYS HZ2  H -10.284  15.181 -28.514 1.00 . A A .  46 LYS HZ2  1 1 
       15 45114 1 1  68 LYS HZ3  H  -9.079  14.486 -27.555 1.00 . A A .  46 LYS HZ3  1 1 
       15 45115 1 1  68 LYS N    N  -7.489  17.631 -24.212 1.00 . A A .  46 LYS N    1 1 
       15 45116 1 1  68 LYS NZ   N  -9.263  14.998 -28.440 1.00 . A A .  46 LYS NZ   1 1 
       15 45117 1 1  68 LYS O    O -10.515  17.524 -22.336 1.00 . A A .  46 LYS O    1 1 
       15 45118 1 1  69 ASN C    C  -8.943  15.302 -20.553 1.00 . A A .  47 ASN C    1 1 
       15 45119 1 1  69 ASN CA   C  -9.595  14.953 -21.882 1.00 . A A .  47 ASN CA   1 1 
       15 45120 1 1  69 ASN CB   C  -9.215  13.503 -22.275 1.00 . A A .  47 ASN CB   1 1 
       15 45121 1 1  69 ASN CG   C  -9.705  12.379 -21.337 1.00 . A A .  47 ASN CG   1 1 
       15 45122 1 1  69 ASN H    H  -8.393  15.598 -23.511 1.00 . A A .  47 ASN H    1 1 
       15 45123 1 1  69 ASN HA   H -10.667  15.049 -21.805 1.00 . A A .  47 ASN HA   1 1 
       15 45124 1 1  69 ASN HB2  H  -9.617  13.302 -23.255 1.00 . A A .  47 ASN HB2  1 1 
       15 45125 1 1  69 ASN HB3  H  -8.137  13.441 -22.331 1.00 . A A .  47 ASN HB3  1 1 
       15 45126 1 1  69 ASN HD21 H  -9.677  11.121 -22.839 1.00 . A A .  47 ASN HD21 1 1 
       15 45127 1 1  69 ASN HD22 H -10.183  10.472 -21.325 1.00 . A A .  47 ASN HD22 1 1 
       15 45128 1 1  69 ASN N    N  -9.099  15.891 -22.897 1.00 . A A .  47 ASN N    1 1 
       15 45129 1 1  69 ASN ND2  N  -9.871  11.211 -21.888 1.00 . A A .  47 ASN ND2  1 1 
       15 45130 1 1  69 ASN O    O  -9.585  15.245 -19.505 1.00 . A A .  47 ASN O    1 1 
       15 45131 1 1  69 ASN OD1  O  -9.898  12.545 -20.137 1.00 . A A .  47 ASN OD1  1 1 
       15 45132 1 1  70 HIS C    C  -6.308  14.695 -18.951 1.00 . A A .  48 HIS C    1 1 
       15 45133 1 1  70 HIS CA   C  -6.807  16.014 -19.481 1.00 . A A .  48 HIS CA   1 1 
       15 45134 1 1  70 HIS CB   C  -7.460  16.878 -18.365 1.00 . A A .  48 HIS CB   1 1 
       15 45135 1 1  70 HIS CD2  C  -8.478  18.843 -19.718 1.00 . A A .  48 HIS CD2  1 1 
       15 45136 1 1  70 HIS CE1  C  -7.492  20.487 -18.653 1.00 . A A .  48 HIS CE1  1 1 
       15 45137 1 1  70 HIS CG   C  -7.703  18.304 -18.750 1.00 . A A .  48 HIS CG   1 1 
       15 45138 1 1  70 HIS H    H  -7.303  15.923 -21.531 1.00 . A A .  48 HIS H    1 1 
       15 45139 1 1  70 HIS HA   H  -5.947  16.551 -19.861 1.00 . A A .  48 HIS HA   1 1 
       15 45140 1 1  70 HIS HB2  H  -8.411  16.445 -18.098 1.00 . A A .  48 HIS HB2  1 1 
       15 45141 1 1  70 HIS HB3  H  -6.816  16.873 -17.497 1.00 . A A .  48 HIS HB3  1 1 
       15 45142 1 1  70 HIS HD1  H  -6.489  19.288 -17.351 1.00 . A A .  48 HIS HD1  1 1 
       15 45143 1 1  70 HIS HD2  H  -9.100  18.312 -20.423 1.00 . A A .  48 HIS HD2  1 1 
       15 45144 1 1  70 HIS HE1  H  -7.179  21.476 -18.351 1.00 . A A .  48 HIS HE1  1 1 
       15 45145 1 1  70 HIS N    N  -7.671  15.756 -20.638 1.00 . A A .  48 HIS N    1 1 
       15 45146 1 1  70 HIS ND1  N  -7.108  19.364 -18.107 1.00 . A A .  48 HIS ND1  1 1 
       15 45147 1 1  70 HIS NE2  N  -8.329  20.207 -19.641 1.00 . A A .  48 HIS NE2  1 1 
       15 45148 1 1  70 HIS O    O  -6.343  14.412 -17.751 1.00 . A A .  48 HIS O    1 1 
       15 45149 1 1  71 GLU C    C  -4.009  12.374 -20.371 1.00 . A A .  49 GLU C    1 1 
       15 45150 1 1  71 GLU CA   C  -5.307  12.593 -19.594 1.00 . A A .  49 GLU CA   1 1 
       15 45151 1 1  71 GLU CB   C  -6.380  11.632 -20.065 1.00 . A A .  49 GLU CB   1 1 
       15 45152 1 1  71 GLU CD   C  -7.159   9.415 -20.661 1.00 . A A .  49 GLU CD   1 1 
       15 45153 1 1  71 GLU CG   C  -6.072  10.188 -19.982 1.00 . A A .  49 GLU CG   1 1 
       15 45154 1 1  71 GLU H    H  -5.711  14.258 -20.775 1.00 . A A .  49 GLU H    1 1 
       15 45155 1 1  71 GLU HA   H  -5.138  12.476 -18.535 1.00 . A A .  49 GLU HA   1 1 
       15 45156 1 1  71 GLU HB2  H  -7.266  11.804 -19.475 1.00 . A A .  49 GLU HB2  1 1 
       15 45157 1 1  71 GLU HB3  H  -6.611  11.864 -21.092 1.00 . A A .  49 GLU HB3  1 1 
       15 45158 1 1  71 GLU HG2  H  -5.130   9.993 -20.475 1.00 . A A .  49 GLU HG2  1 1 
       15 45159 1 1  71 GLU HG3  H  -6.021   9.889 -18.946 1.00 . A A .  49 GLU HG3  1 1 
       15 45160 1 1  71 GLU N    N  -5.783  13.916 -19.859 1.00 . A A .  49 GLU N    1 1 
       15 45161 1 1  71 GLU O    O  -3.785  13.014 -21.407 1.00 . A A .  49 GLU O    1 1 
       15 45162 1 1  71 GLU OE1  O  -7.270   9.495 -21.876 1.00 . A A .  49 GLU OE1  1 1 
       15 45163 1 1  71 GLU OE2  O  -7.950   8.762 -19.967 1.00 . A A .  49 GLU OE2  1 1 
       15 45164 1 1  72 ALA C    C  -1.566   9.764 -20.187 1.00 . A A .  50 ALA C    1 1 
       15 45165 1 1  72 ALA CA   C  -1.934  11.186 -20.521 1.00 . A A .  50 ALA CA   1 1 
       15 45166 1 1  72 ALA CB   C  -0.793  12.125 -20.196 1.00 . A A .  50 ALA CB   1 1 
       15 45167 1 1  72 ALA H    H  -3.327  11.163 -18.970 1.00 . A A .  50 ALA H    1 1 
       15 45168 1 1  72 ALA HA   H  -2.124  11.250 -21.583 1.00 . A A .  50 ALA HA   1 1 
       15 45169 1 1  72 ALA HB1  H   0.078  11.846 -20.771 1.00 . A A .  50 ALA HB1  1 1 
       15 45170 1 1  72 ALA HB2  H  -0.564  12.062 -19.142 1.00 . A A .  50 ALA HB2  1 1 
       15 45171 1 1  72 ALA HB3  H  -1.078  13.137 -20.443 1.00 . A A .  50 ALA HB3  1 1 
       15 45172 1 1  72 ALA N    N  -3.142  11.548 -19.846 1.00 . A A .  50 ALA N    1 1 
       15 45173 1 1  72 ALA O    O  -1.432   9.390 -19.006 1.00 . A A .  50 ALA O    1 1 
       15 45174 1 1  73 GLY C    C  -2.203   6.758 -21.626 1.00 . A A .  51 GLY C    1 1 
       15 45175 1 1  73 GLY CA   C  -1.108   7.610 -21.077 1.00 . A A .  51 GLY CA   1 1 
       15 45176 1 1  73 GLY H    H  -1.669   9.340 -22.092 1.00 . A A .  51 GLY H    1 1 
       15 45177 1 1  73 GLY HA2  H  -0.195   7.430 -21.628 1.00 . A A .  51 GLY HA2  1 1 
       15 45178 1 1  73 GLY HA3  H  -0.957   7.369 -20.036 1.00 . A A .  51 GLY HA3  1 1 
       15 45179 1 1  73 GLY N    N  -1.476   8.979 -21.202 1.00 . A A .  51 GLY N    1 1 
       15 45180 1 1  73 GLY O    O  -3.294   7.256 -21.856 1.00 . A A .  51 GLY O    1 1 
       15 45181 1 1  74 GLY C    C  -2.846   3.260 -21.977 1.00 . A A .  52 GLY C    1 1 
       15 45182 1 1  74 GLY CA   C  -2.951   4.680 -22.409 1.00 . A A .  52 GLY CA   1 1 
       15 45183 1 1  74 GLY H    H  -1.103   5.125 -21.515 1.00 . A A .  52 GLY H    1 1 
       15 45184 1 1  74 GLY HA2  H  -3.929   5.055 -22.145 1.00 . A A .  52 GLY HA2  1 1 
       15 45185 1 1  74 GLY HA3  H  -2.835   4.729 -23.482 1.00 . A A .  52 GLY HA3  1 1 
       15 45186 1 1  74 GLY N    N  -1.961   5.504 -21.800 1.00 . A A .  52 GLY N    1 1 
       15 45187 1 1  74 GLY O    O  -2.817   2.964 -20.789 1.00 . A A .  52 GLY O    1 1 
       15 45188 1 1  75 ILE C    C  -1.558   0.398 -23.420 1.00 . A A .  53 ILE C    1 1 
       15 45189 1 1  75 ILE CA   C  -2.747   0.964 -22.651 1.00 . A A .  53 ILE CA   1 1 
       15 45190 1 1  75 ILE CB   C  -4.062   0.282 -23.177 1.00 . A A .  53 ILE CB   1 1 
       15 45191 1 1  75 ILE CD1  C  -5.642   1.361 -21.420 1.00 . A A .  53 ILE CD1  1 1 
       15 45192 1 1  75 ILE CG1  C  -5.315   1.144 -22.887 1.00 . A A .  53 ILE CG1  1 1 
       15 45193 1 1  75 ILE CG2  C  -4.247  -1.103 -22.560 1.00 . A A .  53 ILE CG2  1 1 
       15 45194 1 1  75 ILE H    H  -2.739   2.682 -23.856 1.00 . A A .  53 ILE H    1 1 
       15 45195 1 1  75 ILE HA   H  -2.637   0.795 -21.590 1.00 . A A .  53 ILE HA   1 1 
       15 45196 1 1  75 ILE HB   H  -3.966   0.156 -24.245 1.00 . A A .  53 ILE HB   1 1 
       15 45197 1 1  75 ILE HD11 H  -6.529   1.972 -21.335 1.00 . A A .  53 ILE HD11 1 1 
       15 45198 1 1  75 ILE HD12 H  -4.814   1.859 -20.937 1.00 . A A .  53 ILE HD12 1 1 
       15 45199 1 1  75 ILE HD13 H  -5.815   0.407 -20.945 1.00 . A A .  53 ILE HD13 1 1 
       15 45200 1 1  75 ILE HG12 H  -5.175   2.117 -23.331 1.00 . A A .  53 ILE HG12 1 1 
       15 45201 1 1  75 ILE HG13 H  -6.172   0.672 -23.348 1.00 . A A .  53 ILE HG13 1 1 
       15 45202 1 1  75 ILE HG21 H  -4.310  -1.013 -21.486 1.00 . A A .  53 ILE HG21 1 1 
       15 45203 1 1  75 ILE HG22 H  -3.406  -1.728 -22.820 1.00 . A A .  53 ILE HG22 1 1 
       15 45204 1 1  75 ILE HG23 H  -5.156  -1.547 -22.938 1.00 . A A .  53 ILE HG23 1 1 
       15 45205 1 1  75 ILE N    N  -2.775   2.378 -22.925 1.00 . A A .  53 ILE N    1 1 
       15 45206 1 1  75 ILE O    O  -1.442   0.650 -24.619 1.00 . A A .  53 ILE O    1 1 
       15 45207 1 1  76 TYR C    C   0.947  -2.152 -22.818 1.00 . A A .  54 TYR C    1 1 
       15 45208 1 1  76 TYR CA   C   0.499  -0.848 -23.429 1.00 . A A .  54 TYR CA   1 1 
       15 45209 1 1  76 TYR CB   C   1.667   0.173 -23.492 1.00 . A A .  54 TYR CB   1 1 
       15 45210 1 1  76 TYR CD1  C   1.826   1.594 -21.390 1.00 . A A .  54 TYR CD1  1 1 
       15 45211 1 1  76 TYR CD2  C   3.521  -0.020 -21.781 1.00 . A A .  54 TYR CD2  1 1 
       15 45212 1 1  76 TYR CE1  C   2.480   1.999 -20.241 1.00 . A A .  54 TYR CE1  1 1 
       15 45213 1 1  76 TYR CE2  C   4.172   0.368 -20.630 1.00 . A A .  54 TYR CE2  1 1 
       15 45214 1 1  76 TYR CG   C   2.335   0.578 -22.182 1.00 . A A .  54 TYR CG   1 1 
       15 45215 1 1  76 TYR CZ   C   3.651   1.380 -19.866 1.00 . A A .  54 TYR CZ   1 1 
       15 45216 1 1  76 TYR H    H  -0.793  -0.477 -21.799 1.00 . A A .  54 TYR H    1 1 
       15 45217 1 1  76 TYR HA   H   0.193  -1.058 -24.443 1.00 . A A .  54 TYR HA   1 1 
       15 45218 1 1  76 TYR HB2  H   2.440  -0.238 -24.120 1.00 . A A .  54 TYR HB2  1 1 
       15 45219 1 1  76 TYR HB3  H   1.298   1.077 -23.958 1.00 . A A .  54 TYR HB3  1 1 
       15 45220 1 1  76 TYR HD1  H   0.904   2.075 -21.681 1.00 . A A .  54 TYR HD1  1 1 
       15 45221 1 1  76 TYR HD2  H   3.932  -0.817 -22.383 1.00 . A A .  54 TYR HD2  1 1 
       15 45222 1 1  76 TYR HE1  H   2.066   2.793 -19.637 1.00 . A A .  54 TYR HE1  1 1 
       15 45223 1 1  76 TYR HE2  H   5.091  -0.119 -20.338 1.00 . A A .  54 TYR HE2  1 1 
       15 45224 1 1  76 TYR HH   H   3.682   1.893 -18.009 1.00 . A A .  54 TYR HH   1 1 
       15 45225 1 1  76 TYR N    N  -0.668  -0.313 -22.755 1.00 . A A .  54 TYR N    1 1 
       15 45226 1 1  76 TYR O    O   0.439  -2.560 -21.776 1.00 . A A .  54 TYR O    1 1 
       15 45227 1 1  76 TYR OH   O   4.312   1.791 -18.726 1.00 . A A .  54 TYR OH   1 1 
       15 45228 1 1  77 LEU C    C   3.544  -3.851 -22.003 1.00 . A A .  55 LEU C    1 1 
       15 45229 1 1  77 LEU CA   C   2.409  -4.070 -22.978 1.00 . A A .  55 LEU CA   1 1 
       15 45230 1 1  77 LEU CB   C   2.837  -5.034 -24.094 1.00 . A A .  55 LEU CB   1 1 
       15 45231 1 1  77 LEU CD1  C   0.572  -5.326 -25.177 1.00 . A A .  55 LEU CD1  1 1 
       15 45232 1 1  77 LEU CD2  C   2.393  -6.888 -25.718 1.00 . A A .  55 LEU CD2  1 1 
       15 45233 1 1  77 LEU CG   C   1.784  -6.023 -24.638 1.00 . A A .  55 LEU CG   1 1 
       15 45234 1 1  77 LEU H    H   2.201  -2.456 -24.329 1.00 . A A .  55 LEU H    1 1 
       15 45235 1 1  77 LEU HA   H   1.606  -4.539 -22.432 1.00 . A A .  55 LEU HA   1 1 
       15 45236 1 1  77 LEU HB2  H   3.186  -4.439 -24.925 1.00 . A A .  55 LEU HB2  1 1 
       15 45237 1 1  77 LEU HB3  H   3.672  -5.612 -23.725 1.00 . A A .  55 LEU HB3  1 1 
       15 45238 1 1  77 LEU HD11 H   0.854  -4.716 -26.022 1.00 . A A .  55 LEU HD11 1 1 
       15 45239 1 1  77 LEU HD12 H   0.144  -4.700 -24.407 1.00 . A A .  55 LEU HD12 1 1 
       15 45240 1 1  77 LEU HD13 H  -0.156  -6.060 -25.491 1.00 . A A .  55 LEU HD13 1 1 
       15 45241 1 1  77 LEU HD21 H   1.649  -7.576 -26.091 1.00 . A A .  55 LEU HD21 1 1 
       15 45242 1 1  77 LEU HD22 H   3.223  -7.444 -25.308 1.00 . A A .  55 LEU HD22 1 1 
       15 45243 1 1  77 LEU HD23 H   2.742  -6.263 -26.526 1.00 . A A .  55 LEU HD23 1 1 
       15 45244 1 1  77 LEU HG   H   1.465  -6.673 -23.837 1.00 . A A .  55 LEU HG   1 1 
       15 45245 1 1  77 LEU N    N   1.869  -2.815 -23.479 1.00 . A A .  55 LEU N    1 1 
       15 45246 1 1  77 LEU O    O   4.508  -3.130 -22.284 1.00 . A A .  55 LEU O    1 1 
       15 45247 1 1  78 PHE C    C   4.986  -5.765 -19.679 1.00 . A A .  56 PHE C    1 1 
       15 45248 1 1  78 PHE CA   C   4.366  -4.422 -19.817 1.00 . A A .  56 PHE CA   1 1 
       15 45249 1 1  78 PHE CB   C   3.650  -4.090 -18.499 1.00 . A A .  56 PHE CB   1 1 
       15 45250 1 1  78 PHE CD1  C   4.689  -1.921 -17.777 1.00 . A A .  56 PHE CD1  1 1 
       15 45251 1 1  78 PHE CD2  C   4.983  -3.828 -16.386 1.00 . A A .  56 PHE CD2  1 1 
       15 45252 1 1  78 PHE CE1  C   5.426  -1.156 -16.895 1.00 . A A .  56 PHE CE1  1 1 
       15 45253 1 1  78 PHE CE2  C   5.722  -3.067 -15.498 1.00 . A A .  56 PHE CE2  1 1 
       15 45254 1 1  78 PHE CG   C   4.460  -3.266 -17.532 1.00 . A A .  56 PHE CG   1 1 
       15 45255 1 1  78 PHE CZ   C   5.943  -1.730 -15.754 1.00 . A A .  56 PHE CZ   1 1 
       15 45256 1 1  78 PHE H    H   2.665  -5.101 -20.780 1.00 . A A .  56 PHE H    1 1 
       15 45257 1 1  78 PHE HA   H   5.113  -3.678 -20.042 1.00 . A A .  56 PHE HA   1 1 
       15 45258 1 1  78 PHE HB2  H   2.748  -3.540 -18.721 1.00 . A A .  56 PHE HB2  1 1 
       15 45259 1 1  78 PHE HB3  H   3.384  -5.014 -18.005 1.00 . A A .  56 PHE HB3  1 1 
       15 45260 1 1  78 PHE HD1  H   4.284  -1.470 -18.671 1.00 . A A .  56 PHE HD1  1 1 
       15 45261 1 1  78 PHE HD2  H   4.812  -4.875 -16.184 1.00 . A A .  56 PHE HD2  1 1 
       15 45262 1 1  78 PHE HE1  H   5.597  -0.109 -17.099 1.00 . A A .  56 PHE HE1  1 1 
       15 45263 1 1  78 PHE HE2  H   6.125  -3.520 -14.604 1.00 . A A .  56 PHE HE2  1 1 
       15 45264 1 1  78 PHE HZ   H   6.520  -1.134 -15.062 1.00 . A A .  56 PHE HZ   1 1 
       15 45265 1 1  78 PHE N    N   3.433  -4.511 -20.890 1.00 . A A .  56 PHE N    1 1 
       15 45266 1 1  78 PHE O    O   4.343  -6.777 -20.001 1.00 . A A .  56 PHE O    1 1 
       15 45267 1 1  79 THR C    C   6.258  -8.093 -18.327 1.00 . A A .  57 THR C    1 1 
       15 45268 1 1  79 THR CA   C   7.043  -6.949 -18.968 1.00 . A A .  57 THR CA   1 1 
       15 45269 1 1  79 THR CB   C   8.260  -6.553 -18.057 1.00 . A A .  57 THR CB   1 1 
       15 45270 1 1  79 THR CG2  C   7.816  -5.725 -16.857 1.00 . A A .  57 THR CG2  1 1 
       15 45271 1 1  79 THR H    H   6.650  -4.893 -19.089 1.00 . A A .  57 THR H    1 1 
       15 45272 1 1  79 THR HA   H   7.441  -7.295 -19.910 1.00 . A A .  57 THR HA   1 1 
       15 45273 1 1  79 THR HB   H   8.929  -5.944 -18.649 1.00 . A A .  57 THR HB   1 1 
       15 45274 1 1  79 THR HG1  H   8.368  -8.370 -17.305 1.00 . A A .  57 THR HG1  1 1 
       15 45275 1 1  79 THR HG21 H   7.118  -6.297 -16.264 1.00 . A A .  57 THR HG21 1 1 
       15 45276 1 1  79 THR HG22 H   7.339  -4.819 -17.201 1.00 . A A .  57 THR HG22 1 1 
       15 45277 1 1  79 THR HG23 H   8.677  -5.472 -16.256 1.00 . A A .  57 THR HG23 1 1 
       15 45278 1 1  79 THR N    N   6.231  -5.766 -19.243 1.00 . A A .  57 THR N    1 1 
       15 45279 1 1  79 THR O    O   6.519  -9.254 -18.626 1.00 . A A .  57 THR O    1 1 
       15 45280 1 1  79 THR OG1  O   8.985  -7.699 -17.607 1.00 . A A .  57 THR OG1  1 1 
       15 45281 1 1  80 ASP C    C   3.437  -7.969 -15.964 1.00 . A A .  58 ASP C    1 1 
       15 45282 1 1  80 ASP CA   C   4.491  -8.693 -16.764 1.00 . A A .  58 ASP CA   1 1 
       15 45283 1 1  80 ASP CB   C   5.345  -9.611 -15.866 1.00 . A A .  58 ASP CB   1 1 
       15 45284 1 1  80 ASP CG   C   6.309  -8.867 -15.007 1.00 . A A .  58 ASP CG   1 1 
       15 45285 1 1  80 ASP H    H   5.088  -6.792 -17.388 1.00 . A A .  58 ASP H    1 1 
       15 45286 1 1  80 ASP HA   H   3.987  -9.310 -17.491 1.00 . A A .  58 ASP HA   1 1 
       15 45287 1 1  80 ASP HB2  H   4.691 -10.179 -15.222 1.00 . A A .  58 ASP HB2  1 1 
       15 45288 1 1  80 ASP HB3  H   5.902 -10.294 -16.493 1.00 . A A .  58 ASP HB3  1 1 
       15 45289 1 1  80 ASP N    N   5.282  -7.746 -17.502 1.00 . A A .  58 ASP N    1 1 
       15 45290 1 1  80 ASP O    O   3.481  -6.744 -15.820 1.00 . A A .  58 ASP O    1 1 
       15 45291 1 1  80 ASP OD1  O   5.897  -8.394 -13.963 1.00 . A A .  58 ASP OD1  1 1 
       15 45292 1 1  80 ASP OD2  O   7.518  -8.755 -15.374 1.00 . A A .  58 ASP OD2  1 1 
       15 45293 1 1  81 GLU C    C   1.656  -7.952 -13.272 1.00 . A A .  59 GLU C    1 1 
       15 45294 1 1  81 GLU CA   C   1.340  -8.227 -14.723 1.00 . A A .  59 GLU CA   1 1 
       15 45295 1 1  81 GLU CB   C   0.190  -9.240 -14.819 1.00 . A A .  59 GLU CB   1 1 
       15 45296 1 1  81 GLU CD   C  -0.394 -11.682 -14.644 1.00 . A A .  59 GLU CD   1 1 
       15 45297 1 1  81 GLU CG   C   0.655 -10.671 -15.004 1.00 . A A .  59 GLU CG   1 1 
       15 45298 1 1  81 GLU H    H   2.610  -9.699 -15.543 1.00 . A A .  59 GLU H    1 1 
       15 45299 1 1  81 GLU HA   H   1.032  -7.306 -15.193 1.00 . A A .  59 GLU HA   1 1 
       15 45300 1 1  81 GLU HB2  H  -0.396  -9.189 -13.913 1.00 . A A .  59 GLU HB2  1 1 
       15 45301 1 1  81 GLU HB3  H  -0.437  -8.976 -15.658 1.00 . A A .  59 GLU HB3  1 1 
       15 45302 1 1  81 GLU HG2  H   0.928 -10.815 -16.038 1.00 . A A .  59 GLU HG2  1 1 
       15 45303 1 1  81 GLU HG3  H   1.522 -10.836 -14.380 1.00 . A A .  59 GLU HG3  1 1 
       15 45304 1 1  81 GLU N    N   2.510  -8.731 -15.445 1.00 . A A .  59 GLU N    1 1 
       15 45305 1 1  81 GLU O    O   1.102  -7.029 -12.673 1.00 . A A .  59 GLU O    1 1 
       15 45306 1 1  81 GLU OE1  O  -0.502 -12.035 -13.444 1.00 . A A .  59 GLU OE1  1 1 
       15 45307 1 1  81 GLU OE2  O  -1.102 -12.169 -15.524 1.00 . A A .  59 GLU OE2  1 1 
       15 45308 1 1  82 LYS C    C   3.696  -7.325 -11.062 1.00 . A A .  60 LYS C    1 1 
       15 45309 1 1  82 LYS CA   C   2.944  -8.622 -11.329 1.00 . A A .  60 LYS CA   1 1 
       15 45310 1 1  82 LYS CB   C   3.764  -9.818 -10.879 1.00 . A A .  60 LYS CB   1 1 
       15 45311 1 1  82 LYS CD   C   5.909 -10.954 -11.190 1.00 . A A .  60 LYS CD   1 1 
       15 45312 1 1  82 LYS CE   C   7.065 -10.856 -12.081 1.00 . A A .  60 LYS CE   1 1 
       15 45313 1 1  82 LYS CG   C   4.895 -10.040 -11.755 1.00 . A A .  60 LYS CG   1 1 
       15 45314 1 1  82 LYS H    H   2.993  -9.425 -13.273 1.00 . A A .  60 LYS H    1 1 
       15 45315 1 1  82 LYS HA   H   2.030  -8.601 -10.753 1.00 . A A .  60 LYS HA   1 1 
       15 45316 1 1  82 LYS HB2  H   4.130  -9.644  -9.878 1.00 . A A .  60 LYS HB2  1 1 
       15 45317 1 1  82 LYS HB3  H   3.141 -10.700 -10.885 1.00 . A A .  60 LYS HB3  1 1 
       15 45318 1 1  82 LYS HD2  H   6.178 -10.637 -10.192 1.00 . A A .  60 LYS HD2  1 1 
       15 45319 1 1  82 LYS HD3  H   5.536 -11.966 -11.185 1.00 . A A .  60 LYS HD3  1 1 
       15 45320 1 1  82 LYS HE2  H   6.749 -11.116 -13.081 1.00 . A A .  60 LYS HE2  1 1 
       15 45321 1 1  82 LYS HE3  H   7.413  -9.833 -12.076 1.00 . A A .  60 LYS HE3  1 1 
       15 45322 1 1  82 LYS HG2  H   4.534 -10.461 -12.681 1.00 . A A .  60 LYS HG2  1 1 
       15 45323 1 1  82 LYS HG3  H   5.359  -9.084 -11.957 1.00 . A A .  60 LYS HG3  1 1 
       15 45324 1 1  82 LYS HZ1  H   8.973 -11.625 -12.367 1.00 . A A .  60 LYS HZ1  1 1 
       15 45325 1 1  82 LYS HZ2  H   7.876 -12.732 -11.710 1.00 . A A .  60 LYS HZ2  1 1 
       15 45326 1 1  82 LYS HZ3  H   8.516 -11.501 -10.743 1.00 . A A .  60 LYS HZ3  1 1 
       15 45327 1 1  82 LYS N    N   2.563  -8.739 -12.721 1.00 . A A .  60 LYS N    1 1 
       15 45328 1 1  82 LYS NZ   N   8.184 -11.739 -11.699 1.00 . A A .  60 LYS NZ   1 1 
       15 45329 1 1  82 LYS O    O   3.472  -6.660 -10.045 1.00 . A A .  60 LYS O    1 1 
       15 45330 1 1  83 SER C    C   4.486  -4.541 -12.219 1.00 . A A .  61 SER C    1 1 
       15 45331 1 1  83 SER CA   C   5.329  -5.739 -11.832 1.00 . A A .  61 SER CA   1 1 
       15 45332 1 1  83 SER CB   C   6.594  -5.779 -12.684 1.00 . A A .  61 SER CB   1 1 
       15 45333 1 1  83 SER H    H   4.723  -7.528 -12.757 1.00 . A A .  61 SER H    1 1 
       15 45334 1 1  83 SER HA   H   5.611  -5.643 -10.794 1.00 . A A .  61 SER HA   1 1 
       15 45335 1 1  83 SER HB2  H   6.324  -5.794 -13.729 1.00 . A A .  61 SER HB2  1 1 
       15 45336 1 1  83 SER HB3  H   7.195  -4.906 -12.478 1.00 . A A .  61 SER HB3  1 1 
       15 45337 1 1  83 SER HG   H   8.237  -6.840 -12.753 1.00 . A A .  61 SER HG   1 1 
       15 45338 1 1  83 SER N    N   4.580  -6.962 -11.973 1.00 . A A .  61 SER N    1 1 
       15 45339 1 1  83 SER O    O   4.698  -3.467 -11.719 1.00 . A A .  61 SER O    1 1 
       15 45340 1 1  83 SER OG   O   7.353  -6.936 -12.391 1.00 . A A .  61 SER OG   1 1 
       15 45341 1 1  84 ALA C    C   2.007  -2.854 -12.496 1.00 . A A .  62 ALA C    1 1 
       15 45342 1 1  84 ALA CA   C   2.660  -3.685 -13.605 1.00 . A A .  62 ALA CA   1 1 
       15 45343 1 1  84 ALA CB   C   1.611  -4.251 -14.524 1.00 . A A .  62 ALA CB   1 1 
       15 45344 1 1  84 ALA H    H   3.345  -5.675 -13.390 1.00 . A A .  62 ALA H    1 1 
       15 45345 1 1  84 ALA HA   H   3.290  -3.032 -14.192 1.00 . A A .  62 ALA HA   1 1 
       15 45346 1 1  84 ALA HB1  H   0.982  -3.453 -14.886 1.00 . A A .  62 ALA HB1  1 1 
       15 45347 1 1  84 ALA HB2  H   1.009  -4.968 -13.985 1.00 . A A .  62 ALA HB2  1 1 
       15 45348 1 1  84 ALA HB3  H   2.090  -4.739 -15.360 1.00 . A A .  62 ALA HB3  1 1 
       15 45349 1 1  84 ALA N    N   3.508  -4.758 -13.085 1.00 . A A .  62 ALA N    1 1 
       15 45350 1 1  84 ALA O    O   2.199  -1.639 -12.436 1.00 . A A .  62 ALA O    1 1 
       15 45351 1 1  85 LEU C    C   1.585  -2.240  -9.500 1.00 . A A .  63 LEU C    1 1 
       15 45352 1 1  85 LEU CA   C   0.597  -2.760 -10.532 1.00 . A A .  63 LEU CA   1 1 
       15 45353 1 1  85 LEU CB   C  -0.534  -3.558  -9.839 1.00 . A A .  63 LEU CB   1 1 
       15 45354 1 1  85 LEU CD1  C  -1.370  -5.227  -8.181 1.00 . A A .  63 LEU CD1  1 1 
       15 45355 1 1  85 LEU CD2  C   0.318  -5.940  -9.815 1.00 . A A .  63 LEU CD2  1 1 
       15 45356 1 1  85 LEU CG   C  -0.163  -4.779  -8.973 1.00 . A A .  63 LEU CG   1 1 
       15 45357 1 1  85 LEU H    H   1.199  -4.477 -11.642 1.00 . A A .  63 LEU H    1 1 
       15 45358 1 1  85 LEU HA   H   0.149  -1.898 -11.007 1.00 . A A .  63 LEU HA   1 1 
       15 45359 1 1  85 LEU HB2  H  -1.076  -2.870  -9.209 1.00 . A A .  63 LEU HB2  1 1 
       15 45360 1 1  85 LEU HB3  H  -1.210  -3.898 -10.612 1.00 . A A .  63 LEU HB3  1 1 
       15 45361 1 1  85 LEU HD11 H  -2.166  -5.498  -8.859 1.00 . A A .  63 LEU HD11 1 1 
       15 45362 1 1  85 LEU HD12 H  -1.700  -4.422  -7.542 1.00 . A A .  63 LEU HD12 1 1 
       15 45363 1 1  85 LEU HD13 H  -1.107  -6.082  -7.576 1.00 . A A .  63 LEU HD13 1 1 
       15 45364 1 1  85 LEU HD21 H   1.193  -5.642 -10.373 1.00 . A A .  63 LEU HD21 1 1 
       15 45365 1 1  85 LEU HD22 H  -0.463  -6.235 -10.500 1.00 . A A .  63 LEU HD22 1 1 
       15 45366 1 1  85 LEU HD23 H   0.567  -6.772  -9.173 1.00 . A A .  63 LEU HD23 1 1 
       15 45367 1 1  85 LEU HG   H   0.620  -4.508  -8.280 1.00 . A A .  63 LEU HG   1 1 
       15 45368 1 1  85 LEU N    N   1.280  -3.501 -11.596 1.00 . A A .  63 LEU N    1 1 
       15 45369 1 1  85 LEU O    O   1.371  -1.214  -8.886 1.00 . A A .  63 LEU O    1 1 
       15 45370 1 1  86 ALA C    C   4.425  -1.289  -8.924 1.00 . A A .  64 ALA C    1 1 
       15 45371 1 1  86 ALA CA   C   3.709  -2.532  -8.410 1.00 . A A .  64 ALA CA   1 1 
       15 45372 1 1  86 ALA CB   C   4.698  -3.669  -8.180 1.00 . A A .  64 ALA CB   1 1 
       15 45373 1 1  86 ALA H    H   2.811  -3.748  -9.882 1.00 . A A .  64 ALA H    1 1 
       15 45374 1 1  86 ALA HA   H   3.232  -2.300  -7.469 1.00 . A A .  64 ALA HA   1 1 
       15 45375 1 1  86 ALA HB1  H   5.434  -3.364  -7.451 1.00 . A A .  64 ALA HB1  1 1 
       15 45376 1 1  86 ALA HB2  H   5.191  -3.911  -9.110 1.00 . A A .  64 ALA HB2  1 1 
       15 45377 1 1  86 ALA HB3  H   4.169  -4.538  -7.817 1.00 . A A .  64 ALA HB3  1 1 
       15 45378 1 1  86 ALA N    N   2.681  -2.936  -9.349 1.00 . A A .  64 ALA N    1 1 
       15 45379 1 1  86 ALA O    O   4.846  -0.427  -8.154 1.00 . A A .  64 ALA O    1 1 
       15 45380 1 1  87 TYR C    C   4.353   1.139 -11.044 1.00 . A A .  65 TYR C    1 1 
       15 45381 1 1  87 TYR CA   C   5.191  -0.103 -10.886 1.00 . A A .  65 TYR CA   1 1 
       15 45382 1 1  87 TYR CB   C   5.813  -0.519 -12.211 1.00 . A A .  65 TYR CB   1 1 
       15 45383 1 1  87 TYR CD1  C   7.597  -2.261 -11.781 1.00 . A A .  65 TYR CD1  1 1 
       15 45384 1 1  87 TYR CD2  C   8.278  -0.037 -12.279 1.00 . A A .  65 TYR CD2  1 1 
       15 45385 1 1  87 TYR CE1  C   8.919  -2.642 -11.668 1.00 . A A .  65 TYR CE1  1 1 
       15 45386 1 1  87 TYR CE2  C   9.599  -0.407 -12.170 1.00 . A A .  65 TYR CE2  1 1 
       15 45387 1 1  87 TYR CG   C   7.255  -0.954 -12.089 1.00 . A A .  65 TYR CG   1 1 
       15 45388 1 1  87 TYR CZ   C   9.915  -1.710 -11.865 1.00 . A A .  65 TYR CZ   1 1 
       15 45389 1 1  87 TYR H    H   4.122  -1.891 -10.788 1.00 . A A .  65 TYR H    1 1 
       15 45390 1 1  87 TYR HA   H   6.006   0.165 -10.230 1.00 . A A .  65 TYR HA   1 1 
       15 45391 1 1  87 TYR HB2  H   5.251  -1.345 -12.622 1.00 . A A .  65 TYR HB2  1 1 
       15 45392 1 1  87 TYR HB3  H   5.774   0.314 -12.897 1.00 . A A .  65 TYR HB3  1 1 
       15 45393 1 1  87 TYR HD1  H   6.813  -2.988 -11.628 1.00 . A A .  65 TYR HD1  1 1 
       15 45394 1 1  87 TYR HD2  H   8.026   0.985 -12.520 1.00 . A A .  65 TYR HD2  1 1 
       15 45395 1 1  87 TYR HE1  H   9.168  -3.665 -11.429 1.00 . A A .  65 TYR HE1  1 1 
       15 45396 1 1  87 TYR HE2  H  10.379   0.324 -12.322 1.00 . A A .  65 TYR HE2  1 1 
       15 45397 1 1  87 TYR HH   H  11.715  -1.433 -11.246 1.00 . A A .  65 TYR HH   1 1 
       15 45398 1 1  87 TYR N    N   4.526  -1.192 -10.235 1.00 . A A .  65 TYR N    1 1 
       15 45399 1 1  87 TYR O    O   4.890   2.171 -11.431 1.00 . A A .  65 TYR O    1 1 
       15 45400 1 1  87 TYR OH   O  11.235  -2.086 -11.761 1.00 . A A .  65 TYR OH   1 1 
       15 45401 1 1  88 LEU C    C   2.827   3.341  -9.865 1.00 . A A .  66 LEU C    1 1 
       15 45402 1 1  88 LEU CA   C   2.264   2.335 -10.809 1.00 . A A .  66 LEU CA   1 1 
       15 45403 1 1  88 LEU CB   C   0.741   2.161 -10.596 1.00 . A A .  66 LEU CB   1 1 
       15 45404 1 1  88 LEU CD1  C   0.167   2.513  -8.134 1.00 . A A .  66 LEU CD1  1 1 
       15 45405 1 1  88 LEU CD2  C  -1.142   0.891  -9.504 1.00 . A A .  66 LEU CD2  1 1 
       15 45406 1 1  88 LEU CG   C   0.213   1.528  -9.288 1.00 . A A .  66 LEU CG   1 1 
       15 45407 1 1  88 LEU H    H   2.616   0.237 -10.523 1.00 . A A .  66 LEU H    1 1 
       15 45408 1 1  88 LEU HA   H   2.409   2.730 -11.806 1.00 . A A .  66 LEU HA   1 1 
       15 45409 1 1  88 LEU HB2  H   0.293   3.139 -10.677 1.00 . A A .  66 LEU HB2  1 1 
       15 45410 1 1  88 LEU HB3  H   0.371   1.564 -11.418 1.00 . A A .  66 LEU HB3  1 1 
       15 45411 1 1  88 LEU HD11 H  -0.208   2.016  -7.251 1.00 . A A .  66 LEU HD11 1 1 
       15 45412 1 1  88 LEU HD12 H  -0.485   3.336  -8.389 1.00 . A A .  66 LEU HD12 1 1 
       15 45413 1 1  88 LEU HD13 H   1.161   2.888  -7.941 1.00 . A A .  66 LEU HD13 1 1 
       15 45414 1 1  88 LEU HD21 H  -1.061   0.119 -10.255 1.00 . A A .  66 LEU HD21 1 1 
       15 45415 1 1  88 LEU HD22 H  -1.844   1.642  -9.834 1.00 . A A .  66 LEU HD22 1 1 
       15 45416 1 1  88 LEU HD23 H  -1.488   0.457  -8.578 1.00 . A A .  66 LEU HD23 1 1 
       15 45417 1 1  88 LEU HG   H   0.893   0.745  -9.000 1.00 . A A .  66 LEU HG   1 1 
       15 45418 1 1  88 LEU N    N   3.044   1.086 -10.759 1.00 . A A .  66 LEU N    1 1 
       15 45419 1 1  88 LEU O    O   2.912   4.501 -10.202 1.00 . A A .  66 LEU O    1 1 
       15 45420 1 1  89 GLU C    C   5.102   4.349  -8.202 1.00 . A A .  67 GLU C    1 1 
       15 45421 1 1  89 GLU CA   C   3.840   3.643  -7.665 1.00 . A A .  67 GLU CA   1 1 
       15 45422 1 1  89 GLU CB   C   4.156   2.699  -6.489 1.00 . A A .  67 GLU CB   1 1 
       15 45423 1 1  89 GLU CD   C   5.261   4.364  -4.869 1.00 . A A .  67 GLU CD   1 1 
       15 45424 1 1  89 GLU CG   C   4.202   3.319  -5.083 1.00 . A A .  67 GLU CG   1 1 
       15 45425 1 1  89 GLU H    H   3.193   1.889  -8.578 1.00 . A A .  67 GLU H    1 1 
       15 45426 1 1  89 GLU HA   H   3.117   4.382  -7.354 1.00 . A A .  67 GLU HA   1 1 
       15 45427 1 1  89 GLU HB2  H   3.408   1.922  -6.473 1.00 . A A .  67 GLU HB2  1 1 
       15 45428 1 1  89 GLU HB3  H   5.116   2.240  -6.678 1.00 . A A .  67 GLU HB3  1 1 
       15 45429 1 1  89 GLU HG2  H   3.245   3.774  -4.884 1.00 . A A .  67 GLU HG2  1 1 
       15 45430 1 1  89 GLU HG3  H   4.362   2.522  -4.370 1.00 . A A .  67 GLU HG3  1 1 
       15 45431 1 1  89 GLU N    N   3.265   2.856  -8.720 1.00 . A A .  67 GLU N    1 1 
       15 45432 1 1  89 GLU O    O   5.336   5.480  -7.889 1.00 . A A .  67 GLU O    1 1 
       15 45433 1 1  89 GLU OE1  O   6.450   4.050  -5.011 1.00 . A A .  67 GLU OE1  1 1 
       15 45434 1 1  89 GLU OE2  O   4.916   5.497  -4.453 1.00 . A A .  67 GLU OE2  1 1 
       15 45435 1 1  90 LYS C    C   6.693   5.448 -10.501 1.00 . A A .  68 LYS C    1 1 
       15 45436 1 1  90 LYS CA   C   7.059   4.224  -9.709 1.00 . A A .  68 LYS CA   1 1 
       15 45437 1 1  90 LYS CB   C   7.652   3.214 -10.697 1.00 . A A .  68 LYS CB   1 1 
       15 45438 1 1  90 LYS CD   C  10.035   3.696 -10.091 1.00 . A A .  68 LYS CD   1 1 
       15 45439 1 1  90 LYS CE   C  10.158   2.416  -9.266 1.00 . A A .  68 LYS CE   1 1 
       15 45440 1 1  90 LYS CG   C   9.024   3.554 -11.228 1.00 . A A .  68 LYS CG   1 1 
       15 45441 1 1  90 LYS H    H   5.618   2.734  -9.267 1.00 . A A .  68 LYS H    1 1 
       15 45442 1 1  90 LYS HA   H   7.789   4.473  -8.956 1.00 . A A .  68 LYS HA   1 1 
       15 45443 1 1  90 LYS HB2  H   7.717   2.255 -10.207 1.00 . A A .  68 LYS HB2  1 1 
       15 45444 1 1  90 LYS HB3  H   6.980   3.126 -11.539 1.00 . A A .  68 LYS HB3  1 1 
       15 45445 1 1  90 LYS HD2  H  11.001   3.932 -10.511 1.00 . A A .  68 LYS HD2  1 1 
       15 45446 1 1  90 LYS HD3  H   9.719   4.501  -9.443 1.00 . A A .  68 LYS HD3  1 1 
       15 45447 1 1  90 LYS HE2  H   9.167   2.077  -9.003 1.00 . A A .  68 LYS HE2  1 1 
       15 45448 1 1  90 LYS HE3  H  10.645   1.663  -9.868 1.00 . A A .  68 LYS HE3  1 1 
       15 45449 1 1  90 LYS HG2  H   9.349   2.766 -11.892 1.00 . A A .  68 LYS HG2  1 1 
       15 45450 1 1  90 LYS HG3  H   8.970   4.487 -11.769 1.00 . A A .  68 LYS HG3  1 1 
       15 45451 1 1  90 LYS HZ1  H  11.900   2.939  -8.256 1.00 . A A .  68 LYS HZ1  1 1 
       15 45452 1 1  90 LYS HZ2  H  11.000   1.728  -7.492 1.00 . A A .  68 LYS HZ2  1 1 
       15 45453 1 1  90 LYS HZ3  H  10.479   3.336  -7.428 1.00 . A A .  68 LYS HZ3  1 1 
       15 45454 1 1  90 LYS N    N   5.866   3.659  -9.061 1.00 . A A .  68 LYS N    1 1 
       15 45455 1 1  90 LYS NZ   N  10.938   2.619  -8.025 1.00 . A A .  68 LYS NZ   1 1 
       15 45456 1 1  90 LYS O    O   7.255   6.530 -10.304 1.00 . A A .  68 LYS O    1 1 
       15 45457 1 1  91 HIS C    C   4.690   7.456 -11.440 1.00 . A A .  69 HIS C    1 1 
       15 45458 1 1  91 HIS CA   C   5.311   6.334 -12.277 1.00 . A A .  69 HIS CA   1 1 
       15 45459 1 1  91 HIS CB   C   4.260   5.852 -13.302 1.00 . A A .  69 HIS CB   1 1 
       15 45460 1 1  91 HIS CD2  C   4.377   3.393 -14.022 1.00 . A A .  69 HIS CD2  1 1 
       15 45461 1 1  91 HIS CE1  C   5.313   3.690 -15.934 1.00 . A A .  69 HIS CE1  1 1 
       15 45462 1 1  91 HIS CG   C   4.618   4.709 -14.164 1.00 . A A .  69 HIS CG   1 1 
       15 45463 1 1  91 HIS H    H   5.279   4.398 -11.435 1.00 . A A .  69 HIS H    1 1 
       15 45464 1 1  91 HIS HA   H   6.182   6.709 -12.794 1.00 . A A .  69 HIS HA   1 1 
       15 45465 1 1  91 HIS HB2  H   3.369   5.570 -12.765 1.00 . A A .  69 HIS HB2  1 1 
       15 45466 1 1  91 HIS HB3  H   4.016   6.684 -13.950 1.00 . A A .  69 HIS HB3  1 1 
       15 45467 1 1  91 HIS HD1  H   5.502   5.695 -15.744 1.00 . A A .  69 HIS HD1  1 1 
       15 45468 1 1  91 HIS HD2  H   3.908   2.907 -13.180 1.00 . A A .  69 HIS HD2  1 1 
       15 45469 1 1  91 HIS HE1  H   5.741   3.508 -16.909 1.00 . A A .  69 HIS HE1  1 1 
       15 45470 1 1  91 HIS N    N   5.726   5.269 -11.383 1.00 . A A .  69 HIS N    1 1 
       15 45471 1 1  91 HIS ND1  N   5.208   4.850 -15.359 1.00 . A A .  69 HIS ND1  1 1 
       15 45472 1 1  91 HIS NE2  N   4.819   2.782 -15.141 1.00 . A A .  69 HIS NE2  1 1 
       15 45473 1 1  91 HIS O    O   4.980   8.647 -11.595 1.00 . A A .  69 HIS O    1 1 
       15 45474 1 1  92 THR C    C   4.078   8.636  -8.705 1.00 . A A .  70 THR C    1 1 
       15 45475 1 1  92 THR CA   C   3.151   7.829  -9.609 1.00 . A A .  70 THR CA   1 1 
       15 45476 1 1  92 THR CB   C   2.188   6.927  -8.823 1.00 . A A .  70 THR CB   1 1 
       15 45477 1 1  92 THR CG2  C   1.748   7.510  -7.536 1.00 . A A .  70 THR CG2  1 1 
       15 45478 1 1  92 THR H    H   3.698   6.063 -10.508 1.00 . A A .  70 THR H    1 1 
       15 45479 1 1  92 THR HA   H   2.550   8.524 -10.176 1.00 . A A .  70 THR HA   1 1 
       15 45480 1 1  92 THR HB   H   2.737   6.021  -8.592 1.00 . A A .  70 THR HB   1 1 
       15 45481 1 1  92 THR HG1  H   1.326   5.769 -10.154 1.00 . A A .  70 THR HG1  1 1 
       15 45482 1 1  92 THR HG21 H   1.140   6.793  -7.005 1.00 . A A .  70 THR HG21 1 1 
       15 45483 1 1  92 THR HG22 H   1.170   8.403  -7.725 1.00 . A A .  70 THR HG22 1 1 
       15 45484 1 1  92 THR HG23 H   2.612   7.759  -6.940 1.00 . A A .  70 THR HG23 1 1 
       15 45485 1 1  92 THR N    N   3.853   7.024 -10.543 1.00 . A A .  70 THR N    1 1 
       15 45486 1 1  92 THR O    O   3.785   9.770  -8.450 1.00 . A A .  70 THR O    1 1 
       15 45487 1 1  92 THR OG1  O   1.089   6.545  -9.642 1.00 . A A .  70 THR OG1  1 1 
       15 45488 1 1  93 ALA C    C   6.650  10.113  -7.937 1.00 . A A .  71 ALA C    1 1 
       15 45489 1 1  93 ALA CA   C   6.217   8.741  -7.423 1.00 . A A .  71 ALA CA   1 1 
       15 45490 1 1  93 ALA CB   C   7.438   7.854  -7.229 1.00 . A A .  71 ALA CB   1 1 
       15 45491 1 1  93 ALA H    H   5.421   7.176  -8.627 1.00 . A A .  71 ALA H    1 1 
       15 45492 1 1  93 ALA HA   H   5.753   8.873  -6.456 1.00 . A A .  71 ALA HA   1 1 
       15 45493 1 1  93 ALA HB1  H   7.126   6.886  -6.866 1.00 . A A .  71 ALA HB1  1 1 
       15 45494 1 1  93 ALA HB2  H   8.104   8.310  -6.511 1.00 . A A .  71 ALA HB2  1 1 
       15 45495 1 1  93 ALA HB3  H   7.951   7.736  -8.172 1.00 . A A .  71 ALA HB3  1 1 
       15 45496 1 1  93 ALA N    N   5.219   8.077  -8.307 1.00 . A A .  71 ALA N    1 1 
       15 45497 1 1  93 ALA O    O   7.193  10.925  -7.203 1.00 . A A .  71 ALA O    1 1 
       15 45498 1 1  94 ARG C    C   5.498  12.560  -9.595 1.00 . A A .  72 ARG C    1 1 
       15 45499 1 1  94 ARG CA   C   6.695  11.639  -9.766 1.00 . A A .  72 ARG CA   1 1 
       15 45500 1 1  94 ARG CB   C   7.068  11.519 -11.267 1.00 . A A .  72 ARG CB   1 1 
       15 45501 1 1  94 ARG CD   C   8.616   9.485 -11.136 1.00 . A A .  72 ARG CD   1 1 
       15 45502 1 1  94 ARG CG   C   8.457  10.941 -11.560 1.00 . A A .  72 ARG CG   1 1 
       15 45503 1 1  94 ARG CZ   C  10.604   8.138 -10.494 1.00 . A A .  72 ARG CZ   1 1 
       15 45504 1 1  94 ARG H    H   5.987   9.663  -9.737 1.00 . A A .  72 ARG H    1 1 
       15 45505 1 1  94 ARG HA   H   7.533  12.057  -9.228 1.00 . A A .  72 ARG HA   1 1 
       15 45506 1 1  94 ARG HB2  H   6.340  10.886 -11.750 1.00 . A A .  72 ARG HB2  1 1 
       15 45507 1 1  94 ARG HB3  H   7.016  12.503 -11.711 1.00 . A A .  72 ARG HB3  1 1 
       15 45508 1 1  94 ARG HD2  H   8.295   9.381 -10.110 1.00 . A A .  72 ARG HD2  1 1 
       15 45509 1 1  94 ARG HD3  H   8.004   8.864 -11.774 1.00 . A A .  72 ARG HD3  1 1 
       15 45510 1 1  94 ARG HE   H  10.568   9.561 -11.881 1.00 . A A .  72 ARG HE   1 1 
       15 45511 1 1  94 ARG HG2  H   8.639  11.007 -12.621 1.00 . A A .  72 ARG HG2  1 1 
       15 45512 1 1  94 ARG HG3  H   9.192  11.537 -11.037 1.00 . A A .  72 ARG HG3  1 1 
       15 45513 1 1  94 ARG HH11 H   8.881   7.357  -9.769 1.00 . A A .  72 ARG HH11 1 1 
       15 45514 1 1  94 ARG HH12 H  10.330   6.604  -9.196 1.00 . A A .  72 ARG HH12 1 1 
       15 45515 1 1  94 ARG HH21 H  12.468   8.606 -11.123 1.00 . A A .  72 ARG HH21 1 1 
       15 45516 1 1  94 ARG HH22 H  12.377   7.320  -9.966 1.00 . A A .  72 ARG HH22 1 1 
       15 45517 1 1  94 ARG N    N   6.394  10.361  -9.182 1.00 . A A .  72 ARG N    1 1 
       15 45518 1 1  94 ARG NE   N  10.010   9.061 -11.249 1.00 . A A .  72 ARG NE   1 1 
       15 45519 1 1  94 ARG NH1  N   9.877   7.296  -9.758 1.00 . A A .  72 ARG NH1  1 1 
       15 45520 1 1  94 ARG NH2  N  11.925   8.011 -10.531 1.00 . A A .  72 ARG NH2  1 1 
       15 45521 1 1  94 ARG O    O   5.580  13.635  -8.994 1.00 . A A .  72 ARG O    1 1 
       15 45522 1 1  95 LEU C    C   2.472  13.011  -8.721 1.00 . A A .  73 LEU C    1 1 
       15 45523 1 1  95 LEU CA   C   3.181  12.892 -10.087 1.00 . A A .  73 LEU CA   1 1 
       15 45524 1 1  95 LEU CB   C   2.253  12.378 -11.189 1.00 . A A .  73 LEU CB   1 1 
       15 45525 1 1  95 LEU CD1  C   0.301  11.238 -10.202 1.00 . A A .  73 LEU CD1  1 1 
       15 45526 1 1  95 LEU CD2  C   1.303  10.346 -12.237 1.00 . A A .  73 LEU CD2  1 1 
       15 45527 1 1  95 LEU CG   C   1.573  11.038 -10.951 1.00 . A A .  73 LEU CG   1 1 
       15 45528 1 1  95 LEU H    H   4.330  11.163 -10.355 1.00 . A A .  73 LEU H    1 1 
       15 45529 1 1  95 LEU HA   H   3.498  13.886 -10.368 1.00 . A A .  73 LEU HA   1 1 
       15 45530 1 1  95 LEU HB2  H   1.483  13.119 -11.346 1.00 . A A .  73 LEU HB2  1 1 
       15 45531 1 1  95 LEU HB3  H   2.834  12.302 -12.097 1.00 . A A .  73 LEU HB3  1 1 
       15 45532 1 1  95 LEU HD11 H   0.514  11.684  -9.242 1.00 . A A .  73 LEU HD11 1 1 
       15 45533 1 1  95 LEU HD12 H  -0.184  10.284 -10.057 1.00 . A A .  73 LEU HD12 1 1 
       15 45534 1 1  95 LEU HD13 H  -0.350  11.891 -10.764 1.00 . A A .  73 LEU HD13 1 1 
       15 45535 1 1  95 LEU HD21 H   0.816  11.028 -12.918 1.00 . A A .  73 LEU HD21 1 1 
       15 45536 1 1  95 LEU HD22 H   0.661   9.497 -12.058 1.00 . A A .  73 LEU HD22 1 1 
       15 45537 1 1  95 LEU HD23 H   2.234  10.011 -12.669 1.00 . A A .  73 LEU HD23 1 1 
       15 45538 1 1  95 LEU HG   H   2.220  10.409 -10.356 1.00 . A A .  73 LEU HG   1 1 
       15 45539 1 1  95 LEU N    N   4.369  12.091 -10.041 1.00 . A A .  73 LEU N    1 1 
       15 45540 1 1  95 LEU O    O   1.732  13.949  -8.498 1.00 . A A .  73 LEU O    1 1 
       15 45541 1 1  96 LYS C    C   2.675  13.375  -5.780 1.00 . A A .  74 LYS C    1 1 
       15 45542 1 1  96 LYS CA   C   2.080  12.174  -6.487 1.00 . A A .  74 LYS CA   1 1 
       15 45543 1 1  96 LYS CB   C   2.310  10.924  -5.615 1.00 . A A .  74 LYS CB   1 1 
       15 45544 1 1  96 LYS CD   C   4.040   9.524  -4.384 1.00 . A A .  74 LYS CD   1 1 
       15 45545 1 1  96 LYS CE   C   3.125   8.316  -4.363 1.00 . A A .  74 LYS CE   1 1 
       15 45546 1 1  96 LYS CG   C   3.743  10.475  -5.556 1.00 . A A .  74 LYS CG   1 1 
       15 45547 1 1  96 LYS H    H   3.199  11.281  -8.063 1.00 . A A .  74 LYS H    1 1 
       15 45548 1 1  96 LYS HA   H   1.017  12.333  -6.603 1.00 . A A .  74 LYS HA   1 1 
       15 45549 1 1  96 LYS HB2  H   1.983  11.138  -4.609 1.00 . A A .  74 LYS HB2  1 1 
       15 45550 1 1  96 LYS HB3  H   1.716  10.112  -6.010 1.00 . A A .  74 LYS HB3  1 1 
       15 45551 1 1  96 LYS HD2  H   5.060   9.181  -4.466 1.00 . A A .  74 LYS HD2  1 1 
       15 45552 1 1  96 LYS HD3  H   3.920  10.069  -3.458 1.00 . A A .  74 LYS HD3  1 1 
       15 45553 1 1  96 LYS HE2  H   2.108   8.655  -4.238 1.00 . A A .  74 LYS HE2  1 1 
       15 45554 1 1  96 LYS HE3  H   3.215   7.801  -5.308 1.00 . A A .  74 LYS HE3  1 1 
       15 45555 1 1  96 LYS HG2  H   3.983   9.966  -6.471 1.00 . A A .  74 LYS HG2  1 1 
       15 45556 1 1  96 LYS HG3  H   4.372  11.348  -5.460 1.00 . A A .  74 LYS HG3  1 1 
       15 45557 1 1  96 LYS HZ1  H   2.842   6.537  -3.337 1.00 . A A .  74 LYS HZ1  1 1 
       15 45558 1 1  96 LYS HZ2  H   3.298   7.835  -2.354 1.00 . A A .  74 LYS HZ2  1 1 
       15 45559 1 1  96 LYS HZ3  H   4.443   7.082  -3.344 1.00 . A A .  74 LYS HZ3  1 1 
       15 45560 1 1  96 LYS N    N   2.663  12.058  -7.832 1.00 . A A .  74 LYS N    1 1 
       15 45561 1 1  96 LYS NZ   N   3.449   7.379  -3.276 1.00 . A A .  74 LYS NZ   1 1 
       15 45562 1 1  96 LYS O    O   2.039  14.025  -4.976 1.00 . A A .  74 LYS O    1 1 
       15 45563 1 1  97 ASN C    C   4.443  16.033  -6.231 1.00 . A A .  75 ASN C    1 1 
       15 45564 1 1  97 ASN CA   C   4.669  14.696  -5.536 1.00 . A A .  75 ASN CA   1 1 
       15 45565 1 1  97 ASN CB   C   6.139  14.295  -5.516 1.00 . A A .  75 ASN CB   1 1 
       15 45566 1 1  97 ASN CG   C   6.421  13.239  -4.468 1.00 . A A .  75 ASN CG   1 1 
       15 45567 1 1  97 ASN H    H   4.329  13.074  -6.794 1.00 . A A .  75 ASN H    1 1 
       15 45568 1 1  97 ASN HA   H   4.340  14.798  -4.513 1.00 . A A .  75 ASN HA   1 1 
       15 45569 1 1  97 ASN HB2  H   6.414  13.901  -6.483 1.00 . A A .  75 ASN HB2  1 1 
       15 45570 1 1  97 ASN HB3  H   6.742  15.164  -5.299 1.00 . A A .  75 ASN HB3  1 1 
       15 45571 1 1  97 ASN HD21 H   7.753  12.383  -5.633 1.00 . A A .  75 ASN HD21 1 1 
       15 45572 1 1  97 ASN HD22 H   7.507  11.644  -4.091 1.00 . A A .  75 ASN HD22 1 1 
       15 45573 1 1  97 ASN N    N   3.904  13.635  -6.112 1.00 . A A .  75 ASN N    1 1 
       15 45574 1 1  97 ASN ND2  N   7.313  12.335  -4.759 1.00 . A A .  75 ASN ND2  1 1 
       15 45575 1 1  97 ASN O    O   4.110  17.028  -5.576 1.00 . A A .  75 ASN O    1 1 
       15 45576 1 1  97 ASN OD1  O   5.790  13.208  -3.419 1.00 . A A .  75 ASN OD1  1 1 
       15 45577 1 1  98 LEU C    C   3.379  17.360  -9.303 1.00 . A A .  76 LEU C    1 1 
       15 45578 1 1  98 LEU CA   C   4.503  17.338  -8.281 1.00 . A A .  76 LEU CA   1 1 
       15 45579 1 1  98 LEU CB   C   5.848  17.620  -8.991 1.00 . A A .  76 LEU CB   1 1 
       15 45580 1 1  98 LEU CD1  C   5.628  16.585 -11.358 1.00 . A A .  76 LEU CD1  1 1 
       15 45581 1 1  98 LEU CD2  C   7.823  16.716 -10.241 1.00 . A A .  76 LEU CD2  1 1 
       15 45582 1 1  98 LEU CG   C   6.363  16.555 -10.015 1.00 . A A .  76 LEU CG   1 1 
       15 45583 1 1  98 LEU H    H   4.792  15.239  -8.036 1.00 . A A .  76 LEU H    1 1 
       15 45584 1 1  98 LEU HA   H   4.328  18.120  -7.560 1.00 . A A .  76 LEU HA   1 1 
       15 45585 1 1  98 LEU HB2  H   5.753  18.560  -9.514 1.00 . A A .  76 LEU HB2  1 1 
       15 45586 1 1  98 LEU HB3  H   6.604  17.737  -8.228 1.00 . A A .  76 LEU HB3  1 1 
       15 45587 1 1  98 LEU HD11 H   6.036  15.826 -12.009 1.00 . A A .  76 LEU HD11 1 1 
       15 45588 1 1  98 LEU HD12 H   5.752  17.556 -11.815 1.00 . A A .  76 LEU HD12 1 1 
       15 45589 1 1  98 LEU HD13 H   4.577  16.395 -11.197 1.00 . A A .  76 LEU HD13 1 1 
       15 45590 1 1  98 LEU HD21 H   8.349  16.588  -9.307 1.00 . A A .  76 LEU HD21 1 1 
       15 45591 1 1  98 LEU HD22 H   8.020  17.704 -10.633 1.00 . A A .  76 LEU HD22 1 1 
       15 45592 1 1  98 LEU HD23 H   8.162  15.974 -10.948 1.00 . A A .  76 LEU HD23 1 1 
       15 45593 1 1  98 LEU HG   H   6.210  15.576  -9.590 1.00 . A A .  76 LEU HG   1 1 
       15 45594 1 1  98 LEU N    N   4.604  16.068  -7.548 1.00 . A A .  76 LEU N    1 1 
       15 45595 1 1  98 LEU O    O   3.084  18.398  -9.881 1.00 . A A .  76 LEU O    1 1 
       15 45596 1 1  99 GLY C    C   0.418  16.283 -10.353 1.00 . A A .  77 GLY C    1 1 
       15 45597 1 1  99 GLY CA   C   1.892  16.124 -10.651 1.00 . A A .  77 GLY CA   1 1 
       15 45598 1 1  99 GLY H    H   2.911  15.469  -8.936 1.00 . A A .  77 GLY H    1 1 
       15 45599 1 1  99 GLY HA2  H   2.169  16.881 -11.363 1.00 . A A .  77 GLY HA2  1 1 
       15 45600 1 1  99 GLY HA3  H   2.046  15.157 -11.108 1.00 . A A .  77 GLY HA3  1 1 
       15 45601 1 1  99 GLY N    N   2.767  16.233  -9.531 1.00 . A A .  77 GLY N    1 1 
       15 45602 1 1  99 GLY O    O  -0.101  17.383 -10.352 1.00 . A A .  77 GLY O    1 1 
       15 45603 1 1 100 VAL C    C  -2.160  14.250  -8.806 1.00 . A A .  78 VAL C    1 1 
       15 45604 1 1 100 VAL CA   C  -1.690  15.178  -9.931 1.00 . A A .  78 VAL CA   1 1 
       15 45605 1 1 100 VAL CB   C  -2.473  15.042 -11.278 1.00 . A A .  78 VAL CB   1 1 
       15 45606 1 1 100 VAL CG1  C  -1.970  13.893 -12.162 1.00 . A A .  78 VAL CG1  1 1 
       15 45607 1 1 100 VAL CG2  C  -3.985  14.987 -11.076 1.00 . A A .  78 VAL CG2  1 1 
       15 45608 1 1 100 VAL H    H   0.223  14.316 -10.080 1.00 . A A .  78 VAL H    1 1 
       15 45609 1 1 100 VAL HA   H  -1.903  16.180  -9.576 1.00 . A A .  78 VAL HA   1 1 
       15 45610 1 1 100 VAL HB   H  -2.272  15.950 -11.832 1.00 . A A .  78 VAL HB   1 1 
       15 45611 1 1 100 VAL HG11 H  -2.552  13.857 -13.071 1.00 . A A .  78 VAL HG11 1 1 
       15 45612 1 1 100 VAL HG12 H  -2.074  12.958 -11.631 1.00 . A A .  78 VAL HG12 1 1 
       15 45613 1 1 100 VAL HG13 H  -0.930  14.055 -12.406 1.00 . A A .  78 VAL HG13 1 1 
       15 45614 1 1 100 VAL HG21 H  -4.235  14.136 -10.460 1.00 . A A .  78 VAL HG21 1 1 
       15 45615 1 1 100 VAL HG22 H  -4.473  14.893 -12.035 1.00 . A A .  78 VAL HG22 1 1 
       15 45616 1 1 100 VAL HG23 H  -4.316  15.893 -10.590 1.00 . A A .  78 VAL HG23 1 1 
       15 45617 1 1 100 VAL N    N  -0.259  15.168 -10.122 1.00 . A A .  78 VAL N    1 1 
       15 45618 1 1 100 VAL O    O  -2.150  14.668  -7.654 1.00 . A A .  78 VAL O    1 1 
       15 45619 1 1 101 GLU C    C  -2.154  10.867  -8.028 1.00 . A A .  79 GLU C    1 1 
       15 45620 1 1 101 GLU CA   C  -2.952  12.147  -8.026 1.00 . A A .  79 GLU CA   1 1 
       15 45621 1 1 101 GLU CB   C  -4.462  11.892  -8.069 1.00 . A A .  79 GLU CB   1 1 
       15 45622 1 1 101 GLU CD   C  -6.763  12.893  -7.979 1.00 . A A .  79 GLU CD   1 1 
       15 45623 1 1 101 GLU CG   C  -5.295  13.148  -7.889 1.00 . A A .  79 GLU CG   1 1 
       15 45624 1 1 101 GLU H    H  -2.470  12.673 -10.009 1.00 . A A .  79 GLU H    1 1 
       15 45625 1 1 101 GLU HA   H  -2.728  12.663  -7.102 1.00 . A A .  79 GLU HA   1 1 
       15 45626 1 1 101 GLU HB2  H  -4.714  11.452  -9.023 1.00 . A A .  79 GLU HB2  1 1 
       15 45627 1 1 101 GLU HB3  H  -4.721  11.198  -7.283 1.00 . A A .  79 GLU HB3  1 1 
       15 45628 1 1 101 GLU HG2  H  -5.080  13.570  -6.919 1.00 . A A .  79 GLU HG2  1 1 
       15 45629 1 1 101 GLU HG3  H  -5.020  13.858  -8.656 1.00 . A A .  79 GLU HG3  1 1 
       15 45630 1 1 101 GLU N    N  -2.511  13.004  -9.088 1.00 . A A .  79 GLU N    1 1 
       15 45631 1 1 101 GLU O    O  -1.149  10.758  -7.321 1.00 . A A .  79 GLU O    1 1 
       15 45632 1 1 101 GLU OE1  O  -7.295  12.810  -9.107 1.00 . A A .  79 GLU OE1  1 1 
       15 45633 1 1 101 GLU OE2  O  -7.418  12.794  -6.936 1.00 . A A .  79 GLU OE2  1 1 
       15 45634 1 1 102 GLU C    C  -2.069   8.154 -10.469 1.00 . A A .  80 GLU C    1 1 
       15 45635 1 1 102 GLU CA   C  -1.841   8.667  -9.070 1.00 . A A .  80 GLU CA   1 1 
       15 45636 1 1 102 GLU CB   C  -2.291   7.572  -8.081 1.00 . A A .  80 GLU CB   1 1 
       15 45637 1 1 102 GLU CD   C  -2.215   6.632  -5.753 1.00 . A A .  80 GLU CD   1 1 
       15 45638 1 1 102 GLU CG   C  -1.925   7.815  -6.629 1.00 . A A .  80 GLU CG   1 1 
       15 45639 1 1 102 GLU H    H  -3.335  10.116  -9.442 1.00 . A A .  80 GLU H    1 1 
       15 45640 1 1 102 GLU HA   H  -0.785   8.851  -8.936 1.00 . A A .  80 GLU HA   1 1 
       15 45641 1 1 102 GLU HB2  H  -3.364   7.479  -8.139 1.00 . A A .  80 GLU HB2  1 1 
       15 45642 1 1 102 GLU HB3  H  -1.848   6.635  -8.385 1.00 . A A .  80 GLU HB3  1 1 
       15 45643 1 1 102 GLU HG2  H  -0.870   8.036  -6.569 1.00 . A A .  80 GLU HG2  1 1 
       15 45644 1 1 102 GLU HG3  H  -2.490   8.661  -6.266 1.00 . A A .  80 GLU HG3  1 1 
       15 45645 1 1 102 GLU N    N  -2.542   9.940  -8.894 1.00 . A A .  80 GLU N    1 1 
       15 45646 1 1 102 GLU O    O  -3.008   8.578 -11.156 1.00 . A A .  80 GLU O    1 1 
       15 45647 1 1 102 GLU OE1  O  -3.358   6.489  -5.285 1.00 . A A .  80 GLU OE1  1 1 
       15 45648 1 1 102 GLU OE2  O  -1.298   5.833  -5.488 1.00 . A A .  80 GLU OE2  1 1 
       15 45649 1 1 103 VAL C    C  -2.305   5.462 -12.000 1.00 . A A .  81 VAL C    1 1 
       15 45650 1 1 103 VAL CA   C  -1.340   6.617 -12.156 1.00 . A A .  81 VAL CA   1 1 
       15 45651 1 1 103 VAL CB   C   0.015   6.057 -12.653 1.00 . A A .  81 VAL CB   1 1 
       15 45652 1 1 103 VAL CG1  C  -0.129   5.303 -13.943 1.00 . A A .  81 VAL CG1  1 1 
       15 45653 1 1 103 VAL CG2  C   1.026   7.132 -12.823 1.00 . A A .  81 VAL CG2  1 1 
       15 45654 1 1 103 VAL H    H  -0.443   7.072 -10.332 1.00 . A A .  81 VAL H    1 1 
       15 45655 1 1 103 VAL HA   H  -1.722   7.317 -12.884 1.00 . A A .  81 VAL HA   1 1 
       15 45656 1 1 103 VAL HB   H   0.385   5.369 -11.907 1.00 . A A .  81 VAL HB   1 1 
       15 45657 1 1 103 VAL HG11 H   0.836   4.931 -14.252 1.00 . A A .  81 VAL HG11 1 1 
       15 45658 1 1 103 VAL HG12 H  -0.522   5.962 -14.703 1.00 . A A .  81 VAL HG12 1 1 
       15 45659 1 1 103 VAL HG13 H  -0.805   4.473 -13.802 1.00 . A A .  81 VAL HG13 1 1 
       15 45660 1 1 103 VAL HG21 H   1.907   6.726 -13.294 1.00 . A A .  81 VAL HG21 1 1 
       15 45661 1 1 103 VAL HG22 H   1.288   7.536 -11.856 1.00 . A A .  81 VAL HG22 1 1 
       15 45662 1 1 103 VAL HG23 H   0.617   7.917 -13.442 1.00 . A A .  81 VAL HG23 1 1 
       15 45663 1 1 103 VAL N    N  -1.209   7.283 -10.895 1.00 . A A .  81 VAL N    1 1 
       15 45664 1 1 103 VAL O    O  -2.258   4.737 -11.002 1.00 . A A .  81 VAL O    1 1 
       15 45665 1 1 104 VAL C    C  -3.473   3.091 -13.772 1.00 . A A .  82 VAL C    1 1 
       15 45666 1 1 104 VAL CA   C  -4.098   4.215 -12.976 1.00 . A A .  82 VAL CA   1 1 
       15 45667 1 1 104 VAL CB   C  -5.427   4.622 -13.666 1.00 . A A .  82 VAL CB   1 1 
       15 45668 1 1 104 VAL CG1  C  -6.476   3.522 -13.542 1.00 . A A .  82 VAL CG1  1 1 
       15 45669 1 1 104 VAL CG2  C  -5.948   5.937 -13.119 1.00 . A A .  82 VAL CG2  1 1 
       15 45670 1 1 104 VAL H    H  -3.167   5.940 -13.699 1.00 . A A .  82 VAL H    1 1 
       15 45671 1 1 104 VAL HA   H  -4.295   3.896 -11.963 1.00 . A A .  82 VAL HA   1 1 
       15 45672 1 1 104 VAL HB   H  -5.222   4.760 -14.718 1.00 . A A .  82 VAL HB   1 1 
       15 45673 1 1 104 VAL HG11 H  -6.109   2.620 -14.009 1.00 . A A .  82 VAL HG11 1 1 
       15 45674 1 1 104 VAL HG12 H  -7.386   3.836 -14.031 1.00 . A A .  82 VAL HG12 1 1 
       15 45675 1 1 104 VAL HG13 H  -6.676   3.331 -12.498 1.00 . A A .  82 VAL HG13 1 1 
       15 45676 1 1 104 VAL HG21 H  -5.218   6.714 -13.292 1.00 . A A .  82 VAL HG21 1 1 
       15 45677 1 1 104 VAL HG22 H  -6.126   5.840 -12.058 1.00 . A A .  82 VAL HG22 1 1 
       15 45678 1 1 104 VAL HG23 H  -6.871   6.194 -13.617 1.00 . A A .  82 VAL HG23 1 1 
       15 45679 1 1 104 VAL N    N  -3.159   5.300 -12.964 1.00 . A A .  82 VAL N    1 1 
       15 45680 1 1 104 VAL O    O  -3.242   3.252 -14.984 1.00 . A A .  82 VAL O    1 1 
       15 45681 1 1 105 ALA C    C  -3.273  -0.388 -13.407 1.00 . A A .  83 ALA C    1 1 
       15 45682 1 1 105 ALA CA   C  -2.556   0.867 -13.768 1.00 . A A .  83 ALA CA   1 1 
       15 45683 1 1 105 ALA CB   C  -1.102   0.734 -13.444 1.00 . A A .  83 ALA CB   1 1 
       15 45684 1 1 105 ALA H    H  -3.344   1.950 -12.149 1.00 . A A .  83 ALA H    1 1 
       15 45685 1 1 105 ALA HA   H  -2.648   1.026 -14.824 1.00 . A A .  83 ALA HA   1 1 
       15 45686 1 1 105 ALA HB1  H  -0.682  -0.089 -14.003 1.00 . A A .  83 ALA HB1  1 1 
       15 45687 1 1 105 ALA HB2  H  -0.985   0.549 -12.386 1.00 . A A .  83 ALA HB2  1 1 
       15 45688 1 1 105 ALA HB3  H  -0.589   1.646 -13.709 1.00 . A A .  83 ALA HB3  1 1 
       15 45689 1 1 105 ALA N    N  -3.161   1.997 -13.111 1.00 . A A .  83 ALA N    1 1 
       15 45690 1 1 105 ALA O    O  -3.239  -0.833 -12.250 1.00 . A A .  83 ALA O    1 1 
       15 45691 1 1 106 LYS C    C  -4.430  -3.141 -15.217 1.00 . A A .  84 LYS C    1 1 
       15 45692 1 1 106 LYS CA   C  -4.716  -2.129 -14.117 1.00 . A A .  84 LYS CA   1 1 
       15 45693 1 1 106 LYS CB   C  -6.208  -1.767 -14.112 1.00 . A A .  84 LYS CB   1 1 
       15 45694 1 1 106 LYS CD   C  -8.053  -0.116 -13.426 1.00 . A A .  84 LYS CD   1 1 
       15 45695 1 1 106 LYS CE   C  -8.850  -0.633 -12.215 1.00 . A A .  84 LYS CE   1 1 
       15 45696 1 1 106 LYS CG   C  -6.557  -0.455 -13.377 1.00 . A A .  84 LYS CG   1 1 
       15 45697 1 1 106 LYS H    H  -3.898  -0.588 -15.268 1.00 . A A .  84 LYS H    1 1 
       15 45698 1 1 106 LYS HA   H  -4.436  -2.541 -13.160 1.00 . A A .  84 LYS HA   1 1 
       15 45699 1 1 106 LYS HB2  H  -6.542  -1.675 -15.134 1.00 . A A .  84 LYS HB2  1 1 
       15 45700 1 1 106 LYS HB3  H  -6.755  -2.570 -13.640 1.00 . A A .  84 LYS HB3  1 1 
       15 45701 1 1 106 LYS HD2  H  -8.159   0.957 -13.468 1.00 . A A .  84 LYS HD2  1 1 
       15 45702 1 1 106 LYS HD3  H  -8.471  -0.548 -14.325 1.00 . A A .  84 LYS HD3  1 1 
       15 45703 1 1 106 LYS HE2  H  -8.488  -0.132 -11.331 1.00 . A A .  84 LYS HE2  1 1 
       15 45704 1 1 106 LYS HE3  H  -9.891  -0.379 -12.361 1.00 . A A .  84 LYS HE3  1 1 
       15 45705 1 1 106 LYS HG2  H  -6.261  -0.550 -12.344 1.00 . A A .  84 LYS HG2  1 1 
       15 45706 1 1 106 LYS HG3  H  -6.002   0.353 -13.833 1.00 . A A .  84 LYS HG3  1 1 
       15 45707 1 1 106 LYS HZ1  H  -7.822  -2.432 -12.344 1.00 . A A .  84 LYS HZ1  1 1 
       15 45708 1 1 106 LYS HZ2  H  -9.499  -2.581 -12.514 1.00 . A A .  84 LYS HZ2  1 1 
       15 45709 1 1 106 LYS HZ3  H  -8.826  -2.306 -10.989 1.00 . A A .  84 LYS HZ3  1 1 
       15 45710 1 1 106 LYS N    N  -3.935  -0.962 -14.363 1.00 . A A .  84 LYS N    1 1 
       15 45711 1 1 106 LYS NZ   N  -8.742  -2.087 -12.002 1.00 . A A .  84 LYS NZ   1 1 
       15 45712 1 1 106 LYS O    O  -4.231  -2.764 -16.371 1.00 . A A .  84 LYS O    1 1 
       15 45713 1 1 107 VAL C    C  -5.450  -6.196 -16.003 1.00 . A A .  85 VAL C    1 1 
       15 45714 1 1 107 VAL CA   C  -4.147  -5.442 -15.843 1.00 . A A .  85 VAL CA   1 1 
       15 45715 1 1 107 VAL CB   C  -3.066  -6.453 -15.389 1.00 . A A .  85 VAL CB   1 1 
       15 45716 1 1 107 VAL CG1  C  -2.872  -7.533 -16.447 1.00 . A A .  85 VAL CG1  1 1 
       15 45717 1 1 107 VAL CG2  C  -1.752  -5.748 -15.096 1.00 . A A .  85 VAL CG2  1 1 
       15 45718 1 1 107 VAL H    H  -4.449  -4.635 -13.918 1.00 . A A .  85 VAL H    1 1 
       15 45719 1 1 107 VAL HA   H  -3.855  -4.998 -16.783 1.00 . A A .  85 VAL HA   1 1 
       15 45720 1 1 107 VAL HB   H  -3.406  -6.929 -14.480 1.00 . A A .  85 VAL HB   1 1 
       15 45721 1 1 107 VAL HG11 H  -3.803  -8.058 -16.600 1.00 . A A .  85 VAL HG11 1 1 
       15 45722 1 1 107 VAL HG12 H  -2.116  -8.230 -16.116 1.00 . A A .  85 VAL HG12 1 1 
       15 45723 1 1 107 VAL HG13 H  -2.559  -7.076 -17.374 1.00 . A A .  85 VAL HG13 1 1 
       15 45724 1 1 107 VAL HG21 H  -1.406  -5.247 -15.988 1.00 . A A .  85 VAL HG21 1 1 
       15 45725 1 1 107 VAL HG22 H  -1.016  -6.474 -14.782 1.00 . A A .  85 VAL HG22 1 1 
       15 45726 1 1 107 VAL HG23 H  -1.900  -5.022 -14.310 1.00 . A A .  85 VAL HG23 1 1 
       15 45727 1 1 107 VAL N    N  -4.358  -4.396 -14.864 1.00 . A A .  85 VAL N    1 1 
       15 45728 1 1 107 VAL O    O  -5.925  -6.812 -15.034 1.00 . A A .  85 VAL O    1 1 
       15 45729 1 1 108 PHE C    C  -7.041  -8.180 -17.986 1.00 . A A .  86 PHE C    1 1 
       15 45730 1 1 108 PHE CA   C  -7.280  -6.830 -17.353 1.00 . A A .  86 PHE CA   1 1 
       15 45731 1 1 108 PHE CB   C  -8.298  -6.012 -18.151 1.00 . A A .  86 PHE CB   1 1 
       15 45732 1 1 108 PHE CD1  C  -7.251  -4.468 -19.849 1.00 . A A .  86 PHE CD1  1 1 
       15 45733 1 1 108 PHE CD2  C  -8.298  -6.461 -20.634 1.00 . A A .  86 PHE CD2  1 1 
       15 45734 1 1 108 PHE CE1  C  -6.950  -4.114 -21.144 1.00 . A A .  86 PHE CE1  1 1 
       15 45735 1 1 108 PHE CE2  C  -8.006  -6.107 -21.932 1.00 . A A .  86 PHE CE2  1 1 
       15 45736 1 1 108 PHE CG   C  -7.926  -5.643 -19.572 1.00 . A A .  86 PHE CG   1 1 
       15 45737 1 1 108 PHE CZ   C  -7.332  -4.932 -22.186 1.00 . A A .  86 PHE CZ   1 1 
       15 45738 1 1 108 PHE H    H  -5.658  -5.614 -17.891 1.00 . A A .  86 PHE H    1 1 
       15 45739 1 1 108 PHE HA   H  -7.692  -7.003 -16.369 1.00 . A A .  86 PHE HA   1 1 
       15 45740 1 1 108 PHE HB2  H  -9.218  -6.571 -18.201 1.00 . A A .  86 PHE HB2  1 1 
       15 45741 1 1 108 PHE HB3  H  -8.487  -5.092 -17.616 1.00 . A A .  86 PHE HB3  1 1 
       15 45742 1 1 108 PHE HD1  H  -6.951  -3.826 -19.034 1.00 . A A .  86 PHE HD1  1 1 
       15 45743 1 1 108 PHE HD2  H  -8.826  -7.381 -20.434 1.00 . A A .  86 PHE HD2  1 1 
       15 45744 1 1 108 PHE HE1  H  -6.422  -3.194 -21.344 1.00 . A A .  86 PHE HE1  1 1 
       15 45745 1 1 108 PHE HE2  H  -8.300  -6.750 -22.748 1.00 . A A .  86 PHE HE2  1 1 
       15 45746 1 1 108 PHE HZ   H  -7.102  -4.652 -23.203 1.00 . A A .  86 PHE HZ   1 1 
       15 45747 1 1 108 PHE N    N  -6.050  -6.135 -17.159 1.00 . A A .  86 PHE N    1 1 
       15 45748 1 1 108 PHE O    O  -5.921  -8.483 -18.427 1.00 . A A .  86 PHE O    1 1 
       15 45749 1 1 109 ASP C    C  -8.993 -10.539 -19.690 1.00 . A A .  87 ASP C    1 1 
       15 45750 1 1 109 ASP CA   C  -7.997 -10.318 -18.580 1.00 . A A .  87 ASP CA   1 1 
       15 45751 1 1 109 ASP CB   C  -8.142 -11.386 -17.486 1.00 . A A .  87 ASP CB   1 1 
       15 45752 1 1 109 ASP CG   C  -6.969 -11.422 -16.521 1.00 . A A .  87 ASP CG   1 1 
       15 45753 1 1 109 ASP H    H  -8.955  -8.631 -17.755 1.00 . A A .  87 ASP H    1 1 
       15 45754 1 1 109 ASP HA   H  -7.009 -10.415 -19.009 1.00 . A A .  87 ASP HA   1 1 
       15 45755 1 1 109 ASP HB2  H  -9.039 -11.188 -16.919 1.00 . A A .  87 ASP HB2  1 1 
       15 45756 1 1 109 ASP HB3  H  -8.228 -12.356 -17.953 1.00 . A A .  87 ASP HB3  1 1 
       15 45757 1 1 109 ASP N    N  -8.086  -8.966 -18.060 1.00 . A A .  87 ASP N    1 1 
       15 45758 1 1 109 ASP O    O -10.004  -9.829 -19.791 1.00 . A A .  87 ASP O    1 1 
       15 45759 1 1 109 ASP OD1  O  -5.981 -12.129 -16.777 1.00 . A A .  87 ASP OD1  1 1 
       15 45760 1 1 109 ASP OD2  O  -7.033 -10.765 -15.442 1.00 . A A .  87 ASP OD2  1 1 
       15 45761 1 1 110 VAL C    C -10.749 -12.617 -21.443 1.00 . A A .  88 VAL C    1 1 
       15 45762 1 1 110 VAL CA   C  -9.455 -11.820 -21.691 1.00 . A A .  88 VAL CA   1 1 
       15 45763 1 1 110 VAL CB   C  -8.525 -12.574 -22.710 1.00 . A A .  88 VAL CB   1 1 
       15 45764 1 1 110 VAL CG1  C  -7.983 -13.876 -22.124 1.00 . A A .  88 VAL CG1  1 1 
       15 45765 1 1 110 VAL CG2  C  -9.225 -12.840 -24.038 1.00 . A A .  88 VAL CG2  1 1 
       15 45766 1 1 110 VAL H    H  -7.989 -12.136 -20.234 1.00 . A A .  88 VAL H    1 1 
       15 45767 1 1 110 VAL HA   H  -9.721 -10.872 -22.134 1.00 . A A .  88 VAL HA   1 1 
       15 45768 1 1 110 VAL HB   H  -7.677 -11.934 -22.910 1.00 . A A .  88 VAL HB   1 1 
       15 45769 1 1 110 VAL HG11 H  -7.408 -13.659 -21.236 1.00 . A A .  88 VAL HG11 1 1 
       15 45770 1 1 110 VAL HG12 H  -7.351 -14.363 -22.852 1.00 . A A .  88 VAL HG12 1 1 
       15 45771 1 1 110 VAL HG13 H  -8.807 -14.527 -21.870 1.00 . A A .  88 VAL HG13 1 1 
       15 45772 1 1 110 VAL HG21 H  -9.520 -11.902 -24.484 1.00 . A A .  88 VAL HG21 1 1 
       15 45773 1 1 110 VAL HG22 H -10.100 -13.449 -23.868 1.00 . A A .  88 VAL HG22 1 1 
       15 45774 1 1 110 VAL HG23 H  -8.550 -13.358 -24.703 1.00 . A A .  88 VAL HG23 1 1 
       15 45775 1 1 110 VAL N    N  -8.727 -11.539 -20.478 1.00 . A A .  88 VAL N    1 1 
       15 45776 1 1 110 VAL O    O -10.802 -13.523 -20.599 1.00 . A A .  88 VAL O    1 1 
       15 45777 1 1 111 ASN C    C -13.224 -13.478 -23.583 1.00 . A A .  89 ASN C    1 1 
       15 45778 1 1 111 ASN CA   C -13.026 -12.968 -22.171 1.00 . A A .  89 ASN CA   1 1 
       15 45779 1 1 111 ASN CB   C -14.204 -12.089 -21.715 1.00 . A A .  89 ASN CB   1 1 
       15 45780 1 1 111 ASN CG   C -15.559 -12.752 -21.900 1.00 . A A .  89 ASN CG   1 1 
       15 45781 1 1 111 ASN H    H -11.705 -11.428 -22.696 1.00 . A A .  89 ASN H    1 1 
       15 45782 1 1 111 ASN HA   H -12.928 -13.813 -21.504 1.00 . A A .  89 ASN HA   1 1 
       15 45783 1 1 111 ASN HB2  H -14.083 -11.857 -20.668 1.00 . A A .  89 ASN HB2  1 1 
       15 45784 1 1 111 ASN HB3  H -14.195 -11.170 -22.283 1.00 . A A .  89 ASN HB3  1 1 
       15 45785 1 1 111 ASN HD21 H -15.502 -13.503 -20.073 1.00 . A A .  89 ASN HD21 1 1 
       15 45786 1 1 111 ASN HD22 H -16.911 -13.878 -21.001 1.00 . A A .  89 ASN HD22 1 1 
       15 45787 1 1 111 ASN N    N -11.781 -12.240 -22.153 1.00 . A A .  89 ASN N    1 1 
       15 45788 1 1 111 ASN ND2  N -16.038 -13.446 -20.892 1.00 . A A .  89 ASN ND2  1 1 
       15 45789 1 1 111 ASN O    O -12.919 -12.781 -24.540 1.00 . A A .  89 ASN O    1 1 
       15 45790 1 1 111 ASN OD1  O -16.173 -12.631 -22.956 1.00 . A A .  89 ASN OD1  1 1 
       15 45791 1 1 112 GLU C    C -15.178 -15.170 -25.712 1.00 . A A .  90 GLU C    1 1 
       15 45792 1 1 112 GLU CA   C -13.793 -15.308 -25.013 1.00 . A A .  90 GLU CA   1 1 
       15 45793 1 1 112 GLU CB   C -13.341 -16.751 -24.948 1.00 . A A .  90 GLU CB   1 1 
       15 45794 1 1 112 GLU CD   C -11.488 -18.339 -24.422 1.00 . A A .  90 GLU CD   1 1 
       15 45795 1 1 112 GLU CG   C -11.891 -16.906 -24.536 1.00 . A A .  90 GLU CG   1 1 
       15 45796 1 1 112 GLU H    H -13.947 -15.188 -22.913 1.00 . A A .  90 GLU H    1 1 
       15 45797 1 1 112 GLU HA   H -13.084 -14.788 -25.641 1.00 . A A .  90 GLU HA   1 1 
       15 45798 1 1 112 GLU HB2  H -13.956 -17.278 -24.233 1.00 . A A .  90 GLU HB2  1 1 
       15 45799 1 1 112 GLU HB3  H -13.467 -17.201 -25.921 1.00 . A A .  90 GLU HB3  1 1 
       15 45800 1 1 112 GLU HG2  H -11.265 -16.429 -25.275 1.00 . A A .  90 GLU HG2  1 1 
       15 45801 1 1 112 GLU HG3  H -11.747 -16.427 -23.578 1.00 . A A .  90 GLU HG3  1 1 
       15 45802 1 1 112 GLU N    N -13.678 -14.687 -23.711 1.00 . A A .  90 GLU N    1 1 
       15 45803 1 1 112 GLU O    O -15.214 -14.779 -26.865 1.00 . A A .  90 GLU O    1 1 
       15 45804 1 1 112 GLU OE1  O -11.863 -18.991 -23.427 1.00 . A A .  90 GLU OE1  1 1 
       15 45805 1 1 112 GLU OE2  O -10.816 -18.854 -25.336 1.00 . A A .  90 GLU OE2  1 1 
       15 45806 1 1 113 PRO C    C -17.994 -14.113 -26.443 1.00 . A A .  91 PRO C    1 1 
       15 45807 1 1 113 PRO CA   C -17.679 -15.434 -25.701 1.00 . A A .  91 PRO CA   1 1 
       15 45808 1 1 113 PRO CB   C -18.655 -15.627 -24.527 1.00 . A A .  91 PRO CB   1 1 
       15 45809 1 1 113 PRO CD   C -16.478 -15.898 -23.644 1.00 . A A .  91 PRO CD   1 1 
       15 45810 1 1 113 PRO CG   C -17.831 -15.384 -23.310 1.00 . A A .  91 PRO CG   1 1 
       15 45811 1 1 113 PRO HA   H -17.794 -16.256 -26.393 1.00 . A A .  91 PRO HA   1 1 
       15 45812 1 1 113 PRO HB2  H -19.464 -14.915 -24.607 1.00 . A A .  91 PRO HB2  1 1 
       15 45813 1 1 113 PRO HB3  H -19.048 -16.632 -24.543 1.00 . A A .  91 PRO HB3  1 1 
       15 45814 1 1 113 PRO HD2  H -15.728 -15.436 -23.018 1.00 . A A .  91 PRO HD2  1 1 
       15 45815 1 1 113 PRO HD3  H -16.444 -16.973 -23.558 1.00 . A A .  91 PRO HD3  1 1 
       15 45816 1 1 113 PRO HG2  H -17.791 -14.326 -23.096 1.00 . A A .  91 PRO HG2  1 1 
       15 45817 1 1 113 PRO HG3  H -18.243 -15.924 -22.471 1.00 . A A .  91 PRO HG3  1 1 
       15 45818 1 1 113 PRO N    N -16.338 -15.476 -25.045 1.00 . A A .  91 PRO N    1 1 
       15 45819 1 1 113 PRO O    O -18.570 -14.116 -27.536 1.00 . A A .  91 PRO O    1 1 
       15 45820 1 1 114 LEU C    C -16.953 -11.311 -27.596 1.00 . A A .  92 LEU C    1 1 
       15 45821 1 1 114 LEU CA   C -17.890 -11.694 -26.442 1.00 . A A .  92 LEU CA   1 1 
       15 45822 1 1 114 LEU CB   C -17.951 -10.582 -25.353 1.00 . A A .  92 LEU CB   1 1 
       15 45823 1 1 114 LEU CD1  C -20.417 -10.462 -25.050 1.00 . A A .  92 LEU CD1  1 1 
       15 45824 1 1 114 LEU CD2  C -19.173 -11.865 -23.552 1.00 . A A .  92 LEU CD2  1 1 
       15 45825 1 1 114 LEU CG   C -19.128 -10.611 -24.352 1.00 . A A .  92 LEU CG   1 1 
       15 45826 1 1 114 LEU H    H -17.053 -13.047 -25.051 1.00 . A A .  92 LEU H    1 1 
       15 45827 1 1 114 LEU HA   H -18.881 -11.785 -26.864 1.00 . A A .  92 LEU HA   1 1 
       15 45828 1 1 114 LEU HB2  H -17.037 -10.633 -24.782 1.00 . A A .  92 LEU HB2  1 1 
       15 45829 1 1 114 LEU HB3  H -17.973  -9.628 -25.861 1.00 . A A .  92 LEU HB3  1 1 
       15 45830 1 1 114 LEU HD11 H -20.491 -11.203 -25.832 1.00 . A A .  92 LEU HD11 1 1 
       15 45831 1 1 114 LEU HD12 H -20.481  -9.473 -25.481 1.00 . A A .  92 LEU HD12 1 1 
       15 45832 1 1 114 LEU HD13 H -21.225 -10.602 -24.348 1.00 . A A .  92 LEU HD13 1 1 
       15 45833 1 1 114 LEU HD21 H -20.012 -11.829 -22.873 1.00 . A A .  92 LEU HD21 1 1 
       15 45834 1 1 114 LEU HD22 H -18.257 -11.965 -22.988 1.00 . A A .  92 LEU HD22 1 1 
       15 45835 1 1 114 LEU HD23 H -19.283 -12.711 -24.214 1.00 . A A .  92 LEU HD23 1 1 
       15 45836 1 1 114 LEU HG   H -19.025  -9.783 -23.666 1.00 . A A .  92 LEU HG   1 1 
       15 45837 1 1 114 LEU N    N -17.581 -12.997 -25.875 1.00 . A A .  92 LEU N    1 1 
       15 45838 1 1 114 LEU O    O -17.159 -10.290 -28.264 1.00 . A A .  92 LEU O    1 1 
       15 45839 1 1 115 SER C    C -15.718 -12.025 -30.327 1.00 . A A .  93 SER C    1 1 
       15 45840 1 1 115 SER CA   C -15.022 -11.948 -28.959 1.00 . A A .  93 SER CA   1 1 
       15 45841 1 1 115 SER CB   C -13.870 -12.977 -28.850 1.00 . A A .  93 SER CB   1 1 
       15 45842 1 1 115 SER H    H -15.906 -12.986 -27.344 1.00 . A A .  93 SER H    1 1 
       15 45843 1 1 115 SER HA   H -14.615 -10.955 -28.836 1.00 . A A .  93 SER HA   1 1 
       15 45844 1 1 115 SER HB2  H -13.345 -12.819 -27.921 1.00 . A A .  93 SER HB2  1 1 
       15 45845 1 1 115 SER HB3  H -14.289 -13.973 -28.852 1.00 . A A .  93 SER HB3  1 1 
       15 45846 1 1 115 SER HG   H -12.320 -12.166 -29.726 1.00 . A A .  93 SER HG   1 1 
       15 45847 1 1 115 SER N    N -15.982 -12.170 -27.880 1.00 . A A .  93 SER N    1 1 
       15 45848 1 1 115 SER O    O -15.201 -11.550 -31.335 1.00 . A A .  93 SER O    1 1 
       15 45849 1 1 115 SER OG   O -12.937 -12.879 -29.908 1.00 . A A .  93 SER OG   1 1 
       15 45850 1 1 116 GLN C    C -18.439 -11.479 -31.928 1.00 . A A .  94 GLN C    1 1 
       15 45851 1 1 116 GLN CA   C -17.652 -12.744 -31.564 1.00 . A A .  94 GLN CA   1 1 
       15 45852 1 1 116 GLN CB   C -18.526 -13.971 -31.449 1.00 . A A .  94 GLN CB   1 1 
       15 45853 1 1 116 GLN CD   C -18.483 -16.465 -31.074 1.00 . A A .  94 GLN CD   1 1 
       15 45854 1 1 116 GLN CG   C -17.690 -15.213 -31.211 1.00 . A A .  94 GLN CG   1 1 
       15 45855 1 1 116 GLN H    H -17.293 -12.900 -29.502 1.00 . A A .  94 GLN H    1 1 
       15 45856 1 1 116 GLN HA   H -16.932 -12.919 -32.350 1.00 . A A .  94 GLN HA   1 1 
       15 45857 1 1 116 GLN HB2  H -19.211 -13.846 -30.622 1.00 . A A .  94 GLN HB2  1 1 
       15 45858 1 1 116 GLN HB3  H -19.083 -14.102 -32.364 1.00 . A A .  94 GLN HB3  1 1 
       15 45859 1 1 116 GLN HE21 H -18.264 -16.797 -32.988 1.00 . A A .  94 GLN HE21 1 1 
       15 45860 1 1 116 GLN HE22 H -19.174 -17.973 -32.108 1.00 . A A .  94 GLN HE22 1 1 
       15 45861 1 1 116 GLN HG2  H -17.013 -15.333 -32.042 1.00 . A A .  94 GLN HG2  1 1 
       15 45862 1 1 116 GLN HG3  H -17.116 -15.069 -30.306 1.00 . A A .  94 GLN HG3  1 1 
       15 45863 1 1 116 GLN N    N -16.904 -12.583 -30.344 1.00 . A A .  94 GLN N    1 1 
       15 45864 1 1 116 GLN NE2  N -18.657 -17.142 -32.159 1.00 . A A .  94 GLN NE2  1 1 
       15 45865 1 1 116 GLN O    O -18.689 -11.209 -33.096 1.00 . A A .  94 GLN O    1 1 
       15 45866 1 1 116 GLN OE1  O -18.899 -16.843 -29.984 1.00 . A A .  94 GLN OE1  1 1 
       15 45867 1 1 117 ILE C    C -18.434  -8.325 -31.601 1.00 . A A .  95 ILE C    1 1 
       15 45868 1 1 117 ILE CA   C -19.475  -9.386 -31.189 1.00 . A A .  95 ILE CA   1 1 
       15 45869 1 1 117 ILE CB   C -20.358  -8.875 -29.955 1.00 . A A .  95 ILE CB   1 1 
       15 45870 1 1 117 ILE CD1  C -20.727 -11.080 -28.668 1.00 . A A .  95 ILE CD1  1 1 
       15 45871 1 1 117 ILE CG1  C -21.349  -9.952 -29.453 1.00 . A A .  95 ILE CG1  1 1 
       15 45872 1 1 117 ILE CG2  C -21.168  -7.648 -30.347 1.00 . A A .  95 ILE CG2  1 1 
       15 45873 1 1 117 ILE H    H -18.486 -10.878 -30.014 1.00 . A A .  95 ILE H    1 1 
       15 45874 1 1 117 ILE HA   H -20.134  -9.560 -32.031 1.00 . A A .  95 ILE HA   1 1 
       15 45875 1 1 117 ILE HB   H -19.693  -8.599 -29.151 1.00 . A A .  95 ILE HB   1 1 
       15 45876 1 1 117 ILE HD11 H -20.003 -11.592 -29.285 1.00 . A A .  95 ILE HD11 1 1 
       15 45877 1 1 117 ILE HD12 H -21.497 -11.774 -28.365 1.00 . A A .  95 ILE HD12 1 1 
       15 45878 1 1 117 ILE HD13 H -20.236 -10.682 -27.793 1.00 . A A .  95 ILE HD13 1 1 
       15 45879 1 1 117 ILE HG12 H -22.081  -9.481 -28.816 1.00 . A A .  95 ILE HG12 1 1 
       15 45880 1 1 117 ILE HG13 H -21.854 -10.383 -30.306 1.00 . A A .  95 ILE HG13 1 1 
       15 45881 1 1 117 ILE HG21 H -21.825  -7.897 -31.167 1.00 . A A .  95 ILE HG21 1 1 
       15 45882 1 1 117 ILE HG22 H -20.499  -6.856 -30.649 1.00 . A A .  95 ILE HG22 1 1 
       15 45883 1 1 117 ILE HG23 H -21.756  -7.320 -29.502 1.00 . A A .  95 ILE HG23 1 1 
       15 45884 1 1 117 ILE N    N -18.746 -10.649 -30.931 1.00 . A A .  95 ILE N    1 1 
       15 45885 1 1 117 ILE O    O -18.738  -7.234 -32.084 1.00 . A A .  95 ILE O    1 1 
       15 45886 1 1 118 ASN C    C -15.689  -7.996 -33.254 1.00 . A A .  96 ASN C    1 1 
       15 45887 1 1 118 ASN CA   C -16.031  -7.935 -31.772 1.00 . A A .  96 ASN CA   1 1 
       15 45888 1 1 118 ASN CB   C -14.888  -8.471 -30.917 1.00 . A A .  96 ASN CB   1 1 
       15 45889 1 1 118 ASN CG   C -13.511  -7.986 -31.293 1.00 . A A .  96 ASN CG   1 1 
       15 45890 1 1 118 ASN H    H -17.061  -9.633 -31.125 1.00 . A A .  96 ASN H    1 1 
       15 45891 1 1 118 ASN HA   H -16.229  -6.912 -31.495 1.00 . A A .  96 ASN HA   1 1 
       15 45892 1 1 118 ASN HB2  H -15.065  -8.186 -29.892 1.00 . A A .  96 ASN HB2  1 1 
       15 45893 1 1 118 ASN HB3  H -14.891  -9.546 -30.978 1.00 . A A .  96 ASN HB3  1 1 
       15 45894 1 1 118 ASN HD21 H -13.673  -6.480 -30.054 1.00 . A A .  96 ASN HD21 1 1 
       15 45895 1 1 118 ASN HD22 H -12.193  -6.582 -30.937 1.00 . A A .  96 ASN HD22 1 1 
       15 45896 1 1 118 ASN N    N -17.206  -8.726 -31.464 1.00 . A A .  96 ASN N    1 1 
       15 45897 1 1 118 ASN ND2  N -13.085  -6.914 -30.705 1.00 . A A .  96 ASN ND2  1 1 
       15 45898 1 1 118 ASN O    O -15.009  -7.114 -33.800 1.00 . A A .  96 ASN O    1 1 
       15 45899 1 1 118 ASN OD1  O -12.827  -8.600 -32.081 1.00 . A A .  96 ASN OD1  1 1 
       15 45900 1 1 119 GLN C    C -16.619  -8.385 -36.322 1.00 . A A .  97 GLN C    1 1 
       15 45901 1 1 119 GLN CA   C -15.927  -9.284 -35.296 1.00 . A A .  97 GLN CA   1 1 
       15 45902 1 1 119 GLN CB   C -16.249 -10.734 -35.541 1.00 . A A .  97 GLN CB   1 1 
       15 45903 1 1 119 GLN CD   C -15.763 -13.097 -34.826 1.00 . A A .  97 GLN CD   1 1 
       15 45904 1 1 119 GLN CG   C -15.597 -11.631 -34.526 1.00 . A A .  97 GLN CG   1 1 
       15 45905 1 1 119 GLN H    H -16.965  -9.481 -33.475 1.00 . A A .  97 GLN H    1 1 
       15 45906 1 1 119 GLN HA   H -14.861  -9.153 -35.400 1.00 . A A .  97 GLN HA   1 1 
       15 45907 1 1 119 GLN HB2  H -17.319 -10.873 -35.490 1.00 . A A .  97 GLN HB2  1 1 
       15 45908 1 1 119 GLN HB3  H -15.898 -11.015 -36.522 1.00 . A A .  97 GLN HB3  1 1 
       15 45909 1 1 119 GLN HE21 H -14.080 -13.488 -33.899 1.00 . A A .  97 GLN HE21 1 1 
       15 45910 1 1 119 GLN HE22 H -14.911 -14.845 -34.572 1.00 . A A .  97 GLN HE22 1 1 
       15 45911 1 1 119 GLN HG2  H -14.541 -11.407 -34.496 1.00 . A A .  97 GLN HG2  1 1 
       15 45912 1 1 119 GLN HG3  H -16.031 -11.427 -33.558 1.00 . A A .  97 GLN HG3  1 1 
       15 45913 1 1 119 GLN N    N -16.268  -8.956 -33.921 1.00 . A A .  97 GLN N    1 1 
       15 45914 1 1 119 GLN NE2  N -14.829 -13.885 -34.391 1.00 . A A .  97 GLN NE2  1 1 
       15 45915 1 1 119 GLN O    O -17.000  -8.825 -37.410 1.00 . A A .  97 GLN O    1 1 
       15 45916 1 1 119 GLN OE1  O -16.748 -13.517 -35.432 1.00 . A A .  97 GLN OE1  1 1 
       15 45917 1 1 120 ALA C    C -16.127  -5.331 -37.428 1.00 . A A .  98 ALA C    1 1 
       15 45918 1 1 120 ALA CA   C -17.278  -6.177 -36.909 1.00 . A A .  98 ALA CA   1 1 
       15 45919 1 1 120 ALA CB   C -18.355  -5.321 -36.272 1.00 . A A .  98 ALA CB   1 1 
       15 45920 1 1 120 ALA H    H -16.520  -6.858 -35.079 1.00 . A A .  98 ALA H    1 1 
       15 45921 1 1 120 ALA HA   H -17.717  -6.714 -37.739 1.00 . A A .  98 ALA HA   1 1 
       15 45922 1 1 120 ALA HB1  H -17.951  -4.824 -35.404 1.00 . A A .  98 ALA HB1  1 1 
       15 45923 1 1 120 ALA HB2  H -19.184  -5.947 -35.976 1.00 . A A .  98 ALA HB2  1 1 
       15 45924 1 1 120 ALA HB3  H -18.696  -4.583 -36.983 1.00 . A A .  98 ALA HB3  1 1 
       15 45925 1 1 120 ALA N    N -16.765  -7.142 -35.984 1.00 . A A .  98 ALA N    1 1 
       15 45926 1 1 120 ALA O    O -15.735  -5.443 -38.582 1.00 . A A .  98 ALA O    1 1 
       15 45927 1 1 121 LYS C    C -13.068  -4.358 -36.763 1.00 . A A .  99 LYS C    1 1 
       15 45928 1 1 121 LYS CA   C -14.442  -3.658 -36.932 1.00 . A A .  99 LYS CA   1 1 
       15 45929 1 1 121 LYS CB   C -14.561  -2.335 -36.133 1.00 . A A .  99 LYS CB   1 1 
       15 45930 1 1 121 LYS CD   C -13.548  -0.826 -37.954 1.00 . A A .  99 LYS CD   1 1 
       15 45931 1 1 121 LYS CE   C -14.830  -0.217 -38.460 1.00 . A A .  99 LYS CE   1 1 
       15 45932 1 1 121 LYS CG   C -13.590  -1.192 -36.479 1.00 . A A .  99 LYS CG   1 1 
       15 45933 1 1 121 LYS H    H -15.833  -4.559 -35.614 1.00 . A A .  99 LYS H    1 1 
       15 45934 1 1 121 LYS HA   H -14.573  -3.434 -37.981 1.00 . A A .  99 LYS HA   1 1 
       15 45935 1 1 121 LYS HB2  H -15.561  -1.955 -36.263 1.00 . A A .  99 LYS HB2  1 1 
       15 45936 1 1 121 LYS HB3  H -14.426  -2.571 -35.093 1.00 . A A .  99 LYS HB3  1 1 
       15 45937 1 1 121 LYS HD2  H -12.750  -0.117 -38.109 1.00 . A A .  99 LYS HD2  1 1 
       15 45938 1 1 121 LYS HD3  H -13.341  -1.722 -38.523 1.00 . A A .  99 LYS HD3  1 1 
       15 45939 1 1 121 LYS HE2  H -15.639  -0.910 -38.284 1.00 . A A .  99 LYS HE2  1 1 
       15 45940 1 1 121 LYS HE3  H -15.017   0.700 -37.921 1.00 . A A .  99 LYS HE3  1 1 
       15 45941 1 1 121 LYS HG2  H -13.885  -0.316 -35.924 1.00 . A A .  99 LYS HG2  1 1 
       15 45942 1 1 121 LYS HG3  H -12.597  -1.486 -36.168 1.00 . A A .  99 LYS HG3  1 1 
       15 45943 1 1 121 LYS HZ1  H -15.648   0.498 -40.232 1.00 . A A .  99 LYS HZ1  1 1 
       15 45944 1 1 121 LYS HZ2  H -14.578  -0.795 -40.440 1.00 . A A .  99 LYS HZ2  1 1 
       15 45945 1 1 121 LYS HZ3  H -13.981   0.749 -40.093 1.00 . A A .  99 LYS HZ3  1 1 
       15 45946 1 1 121 LYS N    N -15.533  -4.545 -36.547 1.00 . A A .  99 LYS N    1 1 
       15 45947 1 1 121 LYS NZ   N -14.754   0.079 -39.905 1.00 . A A .  99 LYS NZ   1 1 
       15 45948 1 1 121 LYS O    O -12.057  -3.873 -37.250 1.00 . A A .  99 LYS O    1 1 
       15 45949 1 1 122 LEU C    C -11.712  -7.304 -37.146 1.00 . A A . 100 LEU C    1 1 
       15 45950 1 1 122 LEU CA   C -11.800  -6.315 -35.991 1.00 . A A . 100 LEU CA   1 1 
       15 45951 1 1 122 LEU CB   C -11.634  -7.073 -34.637 1.00 . A A . 100 LEU CB   1 1 
       15 45952 1 1 122 LEU CD1  C  -9.562  -5.919 -33.771 1.00 . A A . 100 LEU CD1  1 1 
       15 45953 1 1 122 LEU CD2  C -11.797  -5.115 -33.099 1.00 . A A . 100 LEU CD2  1 1 
       15 45954 1 1 122 LEU CG   C -10.994  -6.315 -33.463 1.00 . A A . 100 LEU CG   1 1 
       15 45955 1 1 122 LEU H    H -13.864  -5.841 -35.645 1.00 . A A . 100 LEU H    1 1 
       15 45956 1 1 122 LEU HA   H -10.979  -5.618 -36.092 1.00 . A A . 100 LEU HA   1 1 
       15 45957 1 1 122 LEU HB2  H -12.613  -7.397 -34.320 1.00 . A A . 100 LEU HB2  1 1 
       15 45958 1 1 122 LEU HB3  H -11.038  -7.954 -34.826 1.00 . A A . 100 LEU HB3  1 1 
       15 45959 1 1 122 LEU HD11 H  -8.977  -6.806 -33.965 1.00 . A A . 100 LEU HD11 1 1 
       15 45960 1 1 122 LEU HD12 H  -9.145  -5.390 -32.927 1.00 . A A . 100 LEU HD12 1 1 
       15 45961 1 1 122 LEU HD13 H  -9.545  -5.279 -34.641 1.00 . A A . 100 LEU HD13 1 1 
       15 45962 1 1 122 LEU HD21 H -12.792  -5.421 -32.811 1.00 . A A . 100 LEU HD21 1 1 
       15 45963 1 1 122 LEU HD22 H -11.856  -4.450 -33.949 1.00 . A A . 100 LEU HD22 1 1 
       15 45964 1 1 122 LEU HD23 H -11.326  -4.603 -32.273 1.00 . A A . 100 LEU HD23 1 1 
       15 45965 1 1 122 LEU HG   H -10.971  -6.969 -32.603 1.00 . A A . 100 LEU HG   1 1 
       15 45966 1 1 122 LEU N    N -13.048  -5.519 -36.083 1.00 . A A . 100 LEU N    1 1 
       15 45967 1 1 122 LEU O    O -10.738  -8.033 -37.285 1.00 . A A . 100 LEU O    1 1 
       15 45968 1 1 123 ALA C    C -12.983  -7.407 -40.369 1.00 . A A . 101 ALA C    1 1 
       15 45969 1 1 123 ALA CA   C -12.797  -8.220 -39.106 1.00 . A A . 101 ALA CA   1 1 
       15 45970 1 1 123 ALA CB   C -13.932  -9.222 -38.936 1.00 . A A . 101 ALA CB   1 1 
       15 45971 1 1 123 ALA H    H -13.481  -6.709 -37.803 1.00 . A A . 101 ALA H    1 1 
       15 45972 1 1 123 ALA HA   H -11.864  -8.762 -39.164 1.00 . A A . 101 ALA HA   1 1 
       15 45973 1 1 123 ALA HB1  H -13.950  -9.893 -39.782 1.00 . A A . 101 ALA HB1  1 1 
       15 45974 1 1 123 ALA HB2  H -14.872  -8.694 -38.875 1.00 . A A . 101 ALA HB2  1 1 
       15 45975 1 1 123 ALA HB3  H -13.778  -9.790 -38.030 1.00 . A A . 101 ALA HB3  1 1 
       15 45976 1 1 123 ALA N    N -12.734  -7.322 -37.965 1.00 . A A . 101 ALA N    1 1 
       15 45977 1 1 123 ALA O    O -14.076  -6.826 -40.548 1.00 . A A . 101 ALA O    1 1 
       15 45978 1 1 123 ALA OXT  O -12.034  -7.351 -41.179 1.00 . A A . 101 ALA OXT  1 1 
       15 45979 2 1  23 MET C    C -15.003   6.236 -35.789 1.00 . B B .   1 MET C    1 1 
       15 45980 2 1  23 MET CA   C -16.259   7.040 -36.058 1.00 . B B .   1 MET CA   1 1 
       15 45981 2 1  23 MET CB   C -16.389   8.243 -35.080 1.00 . B B .   1 MET CB   1 1 
       15 45982 2 1  23 MET CE   C -12.813  10.437 -34.581 1.00 . B B .   1 MET CE   1 1 
       15 45983 2 1  23 MET CG   C -15.306   9.346 -35.145 1.00 . B B .   1 MET CG   1 1 
       15 45984 2 1  23 MET H    H -17.459   5.777 -34.939 1.00 . B B .   1 MET H    1 1 
       15 45985 2 1  23 MET HA   H -16.234   7.404 -37.075 1.00 . B B .   1 MET HA   1 1 
       15 45986 2 1  23 MET HB2  H -17.339   8.719 -35.262 1.00 . B B .   1 MET HB2  1 1 
       15 45987 2 1  23 MET HB3  H -16.398   7.851 -34.072 1.00 . B B .   1 MET HB3  1 1 
       15 45988 2 1  23 MET HE1  H -13.336  11.260 -34.117 1.00 . B B .   1 MET HE1  1 1 
       15 45989 2 1  23 MET HE2  H -12.713  10.624 -35.640 1.00 . B B .   1 MET HE2  1 1 
       15 45990 2 1  23 MET HE3  H -11.833  10.339 -34.139 1.00 . B B .   1 MET HE3  1 1 
       15 45991 2 1  23 MET HG2  H -15.097   9.555 -36.183 1.00 . B B .   1 MET HG2  1 1 
       15 45992 2 1  23 MET HG3  H -15.704  10.238 -34.682 1.00 . B B .   1 MET HG3  1 1 
       15 45993 2 1  23 MET N    N -17.425   6.161 -35.905 1.00 . B B .   1 MET N    1 1 
       15 45994 2 1  23 MET O    O -13.905   6.622 -36.199 1.00 . B B .   1 MET O    1 1 
       15 45995 2 1  23 MET SD   S -13.736   8.925 -34.327 1.00 . B B .   1 MET SD   1 1 
       15 45996 2 1  24 ALA C    C -13.289   4.815 -33.652 1.00 . B B .   2 ALA C    1 1 
       15 45997 2 1  24 ALA CA   C -14.132   4.169 -34.759 1.00 . B B .   2 ALA CA   1 1 
       15 45998 2 1  24 ALA CB   C -13.275   3.739 -35.956 1.00 . B B .   2 ALA CB   1 1 
       15 45999 2 1  24 ALA H    H -16.130   4.784 -34.991 1.00 . B B .   2 ALA H    1 1 
       15 46000 2 1  24 ALA HA   H -14.594   3.280 -34.352 1.00 . B B .   2 ALA HA   1 1 
       15 46001 2 1  24 ALA HB1  H -12.777   4.603 -36.371 1.00 . B B .   2 ALA HB1  1 1 
       15 46002 2 1  24 ALA HB2  H -13.907   3.291 -36.709 1.00 . B B .   2 ALA HB2  1 1 
       15 46003 2 1  24 ALA HB3  H -12.537   3.020 -35.631 1.00 . B B .   2 ALA HB3  1 1 
       15 46004 2 1  24 ALA N    N -15.207   5.058 -35.172 1.00 . B B .   2 ALA N    1 1 
       15 46005 2 1  24 ALA O    O -12.057   4.722 -33.643 1.00 . B B .   2 ALA O    1 1 
       15 46006 2 1  25 THR C    C -12.936   4.970 -30.599 1.00 . B B .   3 THR C    1 1 
       15 46007 2 1  25 THR CA   C -13.347   6.066 -31.577 1.00 . B B .   3 THR CA   1 1 
       15 46008 2 1  25 THR CB   C -14.368   6.957 -30.875 1.00 . B B .   3 THR CB   1 1 
       15 46009 2 1  25 THR CG2  C -13.686   7.805 -29.828 1.00 . B B .   3 THR CG2  1 1 
       15 46010 2 1  25 THR H    H -14.943   5.522 -32.817 1.00 . B B .   3 THR H    1 1 
       15 46011 2 1  25 THR HA   H -12.495   6.652 -31.884 1.00 . B B .   3 THR HA   1 1 
       15 46012 2 1  25 THR HB   H -15.114   6.338 -30.399 1.00 . B B .   3 THR HB   1 1 
       15 46013 2 1  25 THR HG1  H -15.941   7.844 -31.683 1.00 . B B .   3 THR HG1  1 1 
       15 46014 2 1  25 THR HG21 H -14.418   8.431 -29.339 1.00 . B B .   3 THR HG21 1 1 
       15 46015 2 1  25 THR HG22 H -12.938   8.426 -30.299 1.00 . B B .   3 THR HG22 1 1 
       15 46016 2 1  25 THR HG23 H -13.214   7.165 -29.098 1.00 . B B .   3 THR HG23 1 1 
       15 46017 2 1  25 THR N    N -13.970   5.457 -32.723 1.00 . B B .   3 THR N    1 1 
       15 46018 2 1  25 THR O    O -13.715   4.071 -30.334 1.00 . B B .   3 THR O    1 1 
       15 46019 2 1  25 THR OG1  O -14.996   7.813 -31.847 1.00 . B B .   3 THR OG1  1 1 
       15 46020 2 1  26 LEU C    C -11.529   4.569 -27.745 1.00 . B B .   4 LEU C    1 1 
       15 46021 2 1  26 LEU CA   C -11.313   4.053 -29.134 1.00 . B B .   4 LEU CA   1 1 
       15 46022 2 1  26 LEU CB   C  -9.844   3.722 -29.341 1.00 . B B .   4 LEU CB   1 1 
       15 46023 2 1  26 LEU CD1  C  -9.928   1.343 -28.514 1.00 . B B .   4 LEU CD1  1 1 
       15 46024 2 1  26 LEU CD2  C  -7.770   2.585 -28.528 1.00 . B B .   4 LEU CD2  1 1 
       15 46025 2 1  26 LEU CG   C  -9.264   2.704 -28.354 1.00 . B B .   4 LEU CG   1 1 
       15 46026 2 1  26 LEU H    H -11.171   5.801 -30.280 1.00 . B B .   4 LEU H    1 1 
       15 46027 2 1  26 LEU HA   H -11.908   3.164 -29.281 1.00 . B B .   4 LEU HA   1 1 
       15 46028 2 1  26 LEU HB2  H  -9.722   3.333 -30.342 1.00 . B B .   4 LEU HB2  1 1 
       15 46029 2 1  26 LEU HB3  H  -9.275   4.635 -29.256 1.00 . B B .   4 LEU HB3  1 1 
       15 46030 2 1  26 LEU HD11 H  -9.500   0.648 -27.807 1.00 . B B .   4 LEU HD11 1 1 
       15 46031 2 1  26 LEU HD12 H  -9.767   0.980 -29.518 1.00 . B B .   4 LEU HD12 1 1 
       15 46032 2 1  26 LEU HD13 H -10.988   1.436 -28.330 1.00 . B B .   4 LEU HD13 1 1 
       15 46033 2 1  26 LEU HD21 H  -7.382   1.864 -27.824 1.00 . B B .   4 LEU HD21 1 1 
       15 46034 2 1  26 LEU HD22 H  -7.309   3.546 -28.350 1.00 . B B .   4 LEU HD22 1 1 
       15 46035 2 1  26 LEU HD23 H  -7.549   2.260 -29.534 1.00 . B B .   4 LEU HD23 1 1 
       15 46036 2 1  26 LEU HG   H  -9.455   3.047 -27.347 1.00 . B B .   4 LEU HG   1 1 
       15 46037 2 1  26 LEU N    N -11.759   5.050 -30.056 1.00 . B B .   4 LEU N    1 1 
       15 46038 2 1  26 LEU O    O -11.042   5.651 -27.393 1.00 . B B .   4 LEU O    1 1 
       15 46039 2 1  27 LEU C    C -12.218   3.293 -24.599 1.00 . B B .   5 LEU C    1 1 
       15 46040 2 1  27 LEU CA   C -12.546   4.294 -25.674 1.00 . B B .   5 LEU CA   1 1 
       15 46041 2 1  27 LEU CB   C -14.002   4.728 -25.587 1.00 . B B .   5 LEU CB   1 1 
       15 46042 2 1  27 LEU CD1  C -15.927   4.858 -23.977 1.00 . B B .   5 LEU CD1  1 1 
       15 46043 2 1  27 LEU CD2  C -15.566   2.807 -25.278 1.00 . B B .   5 LEU CD2  1 1 
       15 46044 2 1  27 LEU CG   C -14.887   3.960 -24.581 1.00 . B B .   5 LEU CG   1 1 
       15 46045 2 1  27 LEU H    H -12.570   2.971 -27.265 1.00 . B B .   5 LEU H    1 1 
       15 46046 2 1  27 LEU HA   H -11.937   5.167 -25.500 1.00 . B B .   5 LEU HA   1 1 
       15 46047 2 1  27 LEU HB2  H -14.020   5.775 -25.319 1.00 . B B .   5 LEU HB2  1 1 
       15 46048 2 1  27 LEU HB3  H -14.441   4.624 -26.568 1.00 . B B .   5 LEU HB3  1 1 
       15 46049 2 1  27 LEU HD11 H -15.443   5.672 -23.458 1.00 . B B .   5 LEU HD11 1 1 
       15 46050 2 1  27 LEU HD12 H -16.529   4.294 -23.280 1.00 . B B .   5 LEU HD12 1 1 
       15 46051 2 1  27 LEU HD13 H -16.558   5.255 -24.758 1.00 . B B .   5 LEU HD13 1 1 
       15 46052 2 1  27 LEU HD21 H -14.819   2.139 -25.680 1.00 . B B .   5 LEU HD21 1 1 
       15 46053 2 1  27 LEU HD22 H -16.182   3.184 -26.081 1.00 . B B .   5 LEU HD22 1 1 
       15 46054 2 1  27 LEU HD23 H -16.183   2.272 -24.572 1.00 . B B .   5 LEU HD23 1 1 
       15 46055 2 1  27 LEU HG   H -14.282   3.564 -23.782 1.00 . B B .   5 LEU HG   1 1 
       15 46056 2 1  27 LEU N    N -12.245   3.838 -26.963 1.00 . B B .   5 LEU N    1 1 
       15 46057 2 1  27 LEU O    O -12.264   2.079 -24.808 1.00 . B B .   5 LEU O    1 1 
       15 46058 2 1  28 GLN C    C -13.008   2.960 -21.592 1.00 . B B .   6 GLN C    1 1 
       15 46059 2 1  28 GLN CA   C -11.668   3.074 -22.277 1.00 . B B .   6 GLN CA   1 1 
       15 46060 2 1  28 GLN CB   C -10.729   3.868 -21.378 1.00 . B B .   6 GLN CB   1 1 
       15 46061 2 1  28 GLN CD   C  -8.519   5.094 -21.168 1.00 . B B .   6 GLN CD   1 1 
       15 46062 2 1  28 GLN CG   C  -9.434   4.275 -22.057 1.00 . B B .   6 GLN CG   1 1 
       15 46063 2 1  28 GLN H    H -11.791   4.795 -23.425 1.00 . B B .   6 GLN H    1 1 
       15 46064 2 1  28 GLN HA   H -11.260   2.104 -22.512 1.00 . B B .   6 GLN HA   1 1 
       15 46065 2 1  28 GLN HB2  H -11.235   4.764 -21.051 1.00 . B B .   6 GLN HB2  1 1 
       15 46066 2 1  28 GLN HB3  H -10.484   3.268 -20.514 1.00 . B B .   6 GLN HB3  1 1 
       15 46067 2 1  28 GLN HE21 H  -9.228   6.743 -21.966 1.00 . B B .   6 GLN HE21 1 1 
       15 46068 2 1  28 GLN HE22 H  -8.018   6.946 -20.750 1.00 . B B .   6 GLN HE22 1 1 
       15 46069 2 1  28 GLN HG2  H  -8.907   3.382 -22.357 1.00 . B B .   6 GLN HG2  1 1 
       15 46070 2 1  28 GLN HG3  H  -9.674   4.859 -22.934 1.00 . B B .   6 GLN HG3  1 1 
       15 46071 2 1  28 GLN N    N -11.891   3.824 -23.466 1.00 . B B .   6 GLN N    1 1 
       15 46072 2 1  28 GLN NE2  N  -8.596   6.385 -21.308 1.00 . B B .   6 GLN NE2  1 1 
       15 46073 2 1  28 GLN O    O -13.599   3.968 -21.310 1.00 . B B .   6 GLN O    1 1 
       15 46074 2 1  28 GLN OE1  O  -7.715   4.557 -20.413 1.00 . B B .   6 GLN OE1  1 1 
       15 46075 2 1  29 LEU C    C -14.684   0.379 -19.850 1.00 . B B .   7 LEU C    1 1 
       15 46076 2 1  29 LEU CA   C -14.778   1.567 -20.739 1.00 . B B .   7 LEU CA   1 1 
       15 46077 2 1  29 LEU CB   C -15.819   1.338 -21.810 1.00 . B B .   7 LEU CB   1 1 
       15 46078 2 1  29 LEU CD1  C -17.780   0.236 -20.484 1.00 . B B .   7 LEU CD1  1 1 
       15 46079 2 1  29 LEU CD2  C -17.773   2.708 -20.965 1.00 . B B .   7 LEU CD2  1 1 
       15 46080 2 1  29 LEU CG   C -17.323   1.351 -21.434 1.00 . B B .   7 LEU CG   1 1 
       15 46081 2 1  29 LEU H    H -12.968   0.991 -21.641 1.00 . B B .   7 LEU H    1 1 
       15 46082 2 1  29 LEU HA   H -15.029   2.443 -20.161 1.00 . B B .   7 LEU HA   1 1 
       15 46083 2 1  29 LEU HB2  H -15.674   2.095 -22.565 1.00 . B B .   7 LEU HB2  1 1 
       15 46084 2 1  29 LEU HB3  H -15.607   0.380 -22.263 1.00 . B B .   7 LEU HB3  1 1 
       15 46085 2 1  29 LEU HD11 H -17.235   0.309 -19.555 1.00 . B B .   7 LEU HD11 1 1 
       15 46086 2 1  29 LEU HD12 H -17.590  -0.725 -20.938 1.00 . B B .   7 LEU HD12 1 1 
       15 46087 2 1  29 LEU HD13 H -18.838   0.339 -20.290 1.00 . B B .   7 LEU HD13 1 1 
       15 46088 2 1  29 LEU HD21 H -17.204   2.994 -20.093 1.00 . B B .   7 LEU HD21 1 1 
       15 46089 2 1  29 LEU HD22 H -18.823   2.672 -20.715 1.00 . B B .   7 LEU HD22 1 1 
       15 46090 2 1  29 LEU HD23 H -17.615   3.431 -21.751 1.00 . B B .   7 LEU HD23 1 1 
       15 46091 2 1  29 LEU HG   H -17.862   1.170 -22.355 1.00 . B B .   7 LEU HG   1 1 
       15 46092 2 1  29 LEU N    N -13.490   1.769 -21.370 1.00 . B B .   7 LEU N    1 1 
       15 46093 2 1  29 LEU O    O -14.685  -0.760 -20.320 1.00 . B B .   7 LEU O    1 1 
       15 46094 2 1  30 HIS C    C -14.973  -0.062 -16.292 1.00 . B B .   8 HIS C    1 1 
       15 46095 2 1  30 HIS CA   C -14.499  -0.489 -17.664 1.00 . B B .   8 HIS CA   1 1 
       15 46096 2 1  30 HIS CB   C -13.066  -1.094 -17.586 1.00 . B B .   8 HIS CB   1 1 
       15 46097 2 1  30 HIS CD2  C -11.397  -0.515 -15.825 1.00 . B B .   8 HIS CD2  1 1 
       15 46098 2 1  30 HIS CE1  C -10.790   1.428 -16.542 1.00 . B B .   8 HIS CE1  1 1 
       15 46099 2 1  30 HIS CG   C -12.052  -0.278 -16.939 1.00 . B B .   8 HIS CG   1 1 
       15 46100 2 1  30 HIS H    H -14.554   1.534 -18.251 1.00 . B B .   8 HIS H    1 1 
       15 46101 2 1  30 HIS HA   H -15.171  -1.253 -18.026 1.00 . B B .   8 HIS HA   1 1 
       15 46102 2 1  30 HIS HB2  H -13.116  -2.024 -17.044 1.00 . B B .   8 HIS HB2  1 1 
       15 46103 2 1  30 HIS HB3  H -12.729  -1.302 -18.593 1.00 . B B .   8 HIS HB3  1 1 
       15 46104 2 1  30 HIS HD1  H -11.961   1.389 -18.195 1.00 . B B .   8 HIS HD1  1 1 
       15 46105 2 1  30 HIS HD2  H -11.470  -1.407 -15.219 1.00 . B B .   8 HIS HD2  1 1 
       15 46106 2 1  30 HIS HE1  H -10.301   2.387 -16.629 1.00 . B B .   8 HIS HE1  1 1 
       15 46107 2 1  30 HIS HE2  H  -9.893   0.605 -14.909 1.00 . B B .   8 HIS HE2  1 1 
       15 46108 2 1  30 HIS N    N -14.579   0.612 -18.583 1.00 . B B .   8 HIS N    1 1 
       15 46109 2 1  30 HIS ND1  N -11.653   0.942 -17.379 1.00 . B B .   8 HIS ND1  1 1 
       15 46110 2 1  30 HIS NE2  N -10.611   0.566 -15.574 1.00 . B B .   8 HIS NE2  1 1 
       15 46111 2 1  30 HIS O    O -14.980   1.121 -15.983 1.00 . B B .   8 HIS O    1 1 
       15 46112 2 1  31 PHE C    C -15.334  -1.904 -13.275 1.00 . B B .   9 PHE C    1 1 
       15 46113 2 1  31 PHE CA   C -15.798  -0.773 -14.145 1.00 . B B .   9 PHE CA   1 1 
       15 46114 2 1  31 PHE CB   C -17.335  -0.606 -14.076 1.00 . B B .   9 PHE CB   1 1 
       15 46115 2 1  31 PHE CD1  C -18.343  -1.411 -16.229 1.00 . B B .   9 PHE CD1  1 1 
       15 46116 2 1  31 PHE CD2  C -18.591  -2.774 -14.286 1.00 . B B .   9 PHE CD2  1 1 
       15 46117 2 1  31 PHE CE1  C -19.049  -2.328 -16.970 1.00 . B B .   9 PHE CE1  1 1 
       15 46118 2 1  31 PHE CE2  C -19.298  -3.696 -15.025 1.00 . B B .   9 PHE CE2  1 1 
       15 46119 2 1  31 PHE CG   C -18.104  -1.622 -14.876 1.00 . B B .   9 PHE CG   1 1 
       15 46120 2 1  31 PHE CZ   C -19.527  -3.472 -16.367 1.00 . B B .   9 PHE CZ   1 1 
       15 46121 2 1  31 PHE H    H -15.324  -1.930 -15.827 1.00 . B B .   9 PHE H    1 1 
       15 46122 2 1  31 PHE HA   H -15.332   0.138 -13.799 1.00 . B B .   9 PHE HA   1 1 
       15 46123 2 1  31 PHE HB2  H -17.651  -0.691 -13.048 1.00 . B B .   9 PHE HB2  1 1 
       15 46124 2 1  31 PHE HB3  H -17.597   0.375 -14.445 1.00 . B B .   9 PHE HB3  1 1 
       15 46125 2 1  31 PHE HD1  H -17.967  -0.515 -16.700 1.00 . B B .   9 PHE HD1  1 1 
       15 46126 2 1  31 PHE HD2  H -18.412  -2.949 -13.235 1.00 . B B .   9 PHE HD2  1 1 
       15 46127 2 1  31 PHE HE1  H -19.229  -2.153 -18.020 1.00 . B B .   9 PHE HE1  1 1 
       15 46128 2 1  31 PHE HE2  H -19.673  -4.593 -14.555 1.00 . B B .   9 PHE HE2  1 1 
       15 46129 2 1  31 PHE HZ   H -20.081  -4.193 -16.943 1.00 . B B .   9 PHE HZ   1 1 
       15 46130 2 1  31 PHE N    N -15.347  -1.007 -15.497 1.00 . B B .   9 PHE N    1 1 
       15 46131 2 1  31 PHE O    O -14.691  -2.839 -13.761 1.00 . B B .   9 PHE O    1 1 
       15 46132 2 1  32 ALA C    C -16.135  -4.052 -11.165 1.00 . B B .  10 ALA C    1 1 
       15 46133 2 1  32 ALA CA   C -15.218  -2.832 -11.088 1.00 . B B .  10 ALA CA   1 1 
       15 46134 2 1  32 ALA CB   C -15.192  -2.261  -9.688 1.00 . B B .  10 ALA CB   1 1 
       15 46135 2 1  32 ALA H    H -16.149  -1.057 -11.695 1.00 . B B .  10 ALA H    1 1 
       15 46136 2 1  32 ALA HA   H -14.213  -3.133 -11.347 1.00 . B B .  10 ALA HA   1 1 
       15 46137 2 1  32 ALA HB1  H -14.830  -3.010  -9.000 1.00 . B B .  10 ALA HB1  1 1 
       15 46138 2 1  32 ALA HB2  H -16.190  -1.963  -9.402 1.00 . B B .  10 ALA HB2  1 1 
       15 46139 2 1  32 ALA HB3  H -14.538  -1.402  -9.661 1.00 . B B .  10 ALA HB3  1 1 
       15 46140 2 1  32 ALA N    N -15.631  -1.824 -12.018 1.00 . B B .  10 ALA N    1 1 
       15 46141 2 1  32 ALA O    O -17.335  -3.935 -11.460 1.00 . B B .  10 ALA O    1 1 
       15 46142 2 1  33 PHE C    C -17.058  -6.513  -9.581 1.00 . B B .  11 PHE C    1 1 
       15 46143 2 1  33 PHE CA   C -16.280  -6.469 -10.899 1.00 . B B .  11 PHE CA   1 1 
       15 46144 2 1  33 PHE CB   C -15.256  -7.618 -11.007 1.00 . B B .  11 PHE CB   1 1 
       15 46145 2 1  33 PHE CD1  C -16.455  -9.438 -12.254 1.00 . B B .  11 PHE CD1  1 1 
       15 46146 2 1  33 PHE CD2  C -15.588  -9.926 -10.089 1.00 . B B .  11 PHE CD2  1 1 
       15 46147 2 1  33 PHE CE1  C -16.918 -10.736 -12.364 1.00 . B B .  11 PHE CE1  1 1 
       15 46148 2 1  33 PHE CE2  C -16.043 -11.227 -10.193 1.00 . B B .  11 PHE CE2  1 1 
       15 46149 2 1  33 PHE CG   C -15.788  -9.019 -11.116 1.00 . B B .  11 PHE CG   1 1 
       15 46150 2 1  33 PHE CZ   C -16.710 -11.633 -11.333 1.00 . B B .  11 PHE CZ   1 1 
       15 46151 2 1  33 PHE H    H -14.595  -5.217 -10.745 1.00 . B B .  11 PHE H    1 1 
       15 46152 2 1  33 PHE HA   H -16.965  -6.496 -11.734 1.00 . B B .  11 PHE HA   1 1 
       15 46153 2 1  33 PHE HB2  H -14.647  -7.447 -11.880 1.00 . B B .  11 PHE HB2  1 1 
       15 46154 2 1  33 PHE HB3  H -14.616  -7.581 -10.135 1.00 . B B .  11 PHE HB3  1 1 
       15 46155 2 1  33 PHE HD1  H -16.618  -8.738 -13.060 1.00 . B B .  11 PHE HD1  1 1 
       15 46156 2 1  33 PHE HD2  H -15.069  -9.608  -9.197 1.00 . B B .  11 PHE HD2  1 1 
       15 46157 2 1  33 PHE HE1  H -17.439 -11.050 -13.256 1.00 . B B .  11 PHE HE1  1 1 
       15 46158 2 1  33 PHE HE2  H -15.880 -11.924  -9.384 1.00 . B B .  11 PHE HE2  1 1 
       15 46159 2 1  33 PHE HZ   H -17.067 -12.649 -11.419 1.00 . B B .  11 PHE HZ   1 1 
       15 46160 2 1  33 PHE N    N -15.557  -5.206 -10.920 1.00 . B B .  11 PHE N    1 1 
       15 46161 2 1  33 PHE O    O -16.758  -5.714  -8.670 1.00 . B B .  11 PHE O    1 1 
       15 46162 2 1  34 ASN C    C -19.852  -6.225  -8.309 1.00 . B B .  12 ASN C    1 1 
       15 46163 2 1  34 ASN CA   C -18.950  -7.460  -8.296 1.00 . B B .  12 ASN CA   1 1 
       15 46164 2 1  34 ASN CB   C -18.156  -7.685  -6.970 1.00 . B B .  12 ASN CB   1 1 
       15 46165 2 1  34 ASN CG   C -19.018  -7.799  -5.720 1.00 . B B .  12 ASN CG   1 1 
       15 46166 2 1  34 ASN H    H -18.188  -8.048 -10.202 1.00 . B B .  12 ASN H    1 1 
       15 46167 2 1  34 ASN HA   H -19.592  -8.319  -8.451 1.00 . B B .  12 ASN HA   1 1 
       15 46168 2 1  34 ASN HB2  H -17.585  -8.595  -7.060 1.00 . B B .  12 ASN HB2  1 1 
       15 46169 2 1  34 ASN HB3  H -17.472  -6.859  -6.834 1.00 . B B .  12 ASN HB3  1 1 
       15 46170 2 1  34 ASN HD21 H -19.326  -9.713  -6.066 1.00 . B B .  12 ASN HD21 1 1 
       15 46171 2 1  34 ASN HD22 H -20.083  -9.067  -4.654 1.00 . B B .  12 ASN HD22 1 1 
       15 46172 2 1  34 ASN N    N -18.051  -7.406  -9.474 1.00 . B B .  12 ASN N    1 1 
       15 46173 2 1  34 ASN ND2  N -19.525  -8.974  -5.454 1.00 . B B .  12 ASN ND2  1 1 
       15 46174 2 1  34 ASN O    O -20.393  -5.760  -7.312 1.00 . B B .  12 ASN O    1 1 
       15 46175 2 1  34 ASN OD1  O -19.222  -6.828  -4.998 1.00 . B B .  12 ASN OD1  1 1 
       15 46176 2 1  35 GLY C    C -22.173  -5.449 -10.226 1.00 . B B .  13 GLY C    1 1 
       15 46177 2 1  35 GLY CA   C -20.967  -4.724  -9.788 1.00 . B B .  13 GLY CA   1 1 
       15 46178 2 1  35 GLY H    H -19.534  -6.151 -10.250 1.00 . B B .  13 GLY H    1 1 
       15 46179 2 1  35 GLY HA2  H -21.165  -4.145  -8.894 1.00 . B B .  13 GLY HA2  1 1 
       15 46180 2 1  35 GLY HA3  H -20.606  -4.094 -10.584 1.00 . B B .  13 GLY HA3  1 1 
       15 46181 2 1  35 GLY N    N -20.047  -5.762  -9.511 1.00 . B B .  13 GLY N    1 1 
       15 46182 2 1  35 GLY O    O -23.180  -5.483  -9.530 1.00 . B B .  13 GLY O    1 1 
       15 46183 2 1  36 PRO C    C -22.402  -8.411 -11.255 1.00 . B B .  14 PRO C    1 1 
       15 46184 2 1  36 PRO CA   C -23.023  -7.083 -11.726 1.00 . B B .  14 PRO CA   1 1 
       15 46185 2 1  36 PRO CB   C -23.073  -7.023 -13.253 1.00 . B B .  14 PRO CB   1 1 
       15 46186 2 1  36 PRO CD   C -21.155  -5.786 -12.504 1.00 . B B .  14 PRO CD   1 1 
       15 46187 2 1  36 PRO CG   C -21.700  -6.600 -13.655 1.00 . B B .  14 PRO CG   1 1 
       15 46188 2 1  36 PRO HA   H -24.000  -6.932 -11.291 1.00 . B B .  14 PRO HA   1 1 
       15 46189 2 1  36 PRO HB2  H -23.320  -7.998 -13.647 1.00 . B B .  14 PRO HB2  1 1 
       15 46190 2 1  36 PRO HB3  H -23.815  -6.303 -13.565 1.00 . B B .  14 PRO HB3  1 1 
       15 46191 2 1  36 PRO HD2  H -20.158  -6.114 -12.250 1.00 . B B .  14 PRO HD2  1 1 
       15 46192 2 1  36 PRO HD3  H -21.156  -4.735 -12.752 1.00 . B B .  14 PRO HD3  1 1 
       15 46193 2 1  36 PRO HG2  H -21.083  -7.470 -13.823 1.00 . B B .  14 PRO HG2  1 1 
       15 46194 2 1  36 PRO HG3  H -21.749  -5.996 -14.549 1.00 . B B .  14 PRO HG3  1 1 
       15 46195 2 1  36 PRO N    N -22.105  -6.068 -11.392 1.00 . B B .  14 PRO N    1 1 
       15 46196 2 1  36 PRO O    O -21.230  -8.435 -10.840 1.00 . B B .  14 PRO O    1 1 
       15 46197 2 1  37 PHE C    C -21.430 -11.169 -11.843 1.00 . B B .  15 PHE C    1 1 
       15 46198 2 1  37 PHE CA   C -22.628 -10.827 -10.969 1.00 . B B .  15 PHE CA   1 1 
       15 46199 2 1  37 PHE CB   C -23.688 -11.910 -11.149 1.00 . B B .  15 PHE CB   1 1 
       15 46200 2 1  37 PHE CD1  C -24.857 -12.078  -8.946 1.00 . B B .  15 PHE CD1  1 1 
       15 46201 2 1  37 PHE CD2  C -26.063 -11.270 -10.828 1.00 . B B .  15 PHE CD2  1 1 
       15 46202 2 1  37 PHE CE1  C -25.974 -11.928  -8.153 1.00 . B B .  15 PHE CE1  1 1 
       15 46203 2 1  37 PHE CE2  C -27.193 -11.116 -10.044 1.00 . B B .  15 PHE CE2  1 1 
       15 46204 2 1  37 PHE CG   C -24.894 -11.748 -10.290 1.00 . B B .  15 PHE CG   1 1 
       15 46205 2 1  37 PHE CZ   C -27.146 -11.447  -8.702 1.00 . B B .  15 PHE CZ   1 1 
       15 46206 2 1  37 PHE H    H -24.096  -9.386 -11.557 1.00 . B B .  15 PHE H    1 1 
       15 46207 2 1  37 PHE HA   H -22.311 -10.813  -9.936 1.00 . B B .  15 PHE HA   1 1 
       15 46208 2 1  37 PHE HB2  H -24.017 -11.909 -12.177 1.00 . B B .  15 PHE HB2  1 1 
       15 46209 2 1  37 PHE HB3  H -23.247 -12.870 -10.923 1.00 . B B .  15 PHE HB3  1 1 
       15 46210 2 1  37 PHE HD1  H -23.940 -12.454  -8.518 1.00 . B B .  15 PHE HD1  1 1 
       15 46211 2 1  37 PHE HD2  H -26.097 -11.012 -11.876 1.00 . B B .  15 PHE HD2  1 1 
       15 46212 2 1  37 PHE HE1  H -25.933 -12.187  -7.105 1.00 . B B .  15 PHE HE1  1 1 
       15 46213 2 1  37 PHE HE2  H -28.107 -10.739 -10.478 1.00 . B B .  15 PHE HE2  1 1 
       15 46214 2 1  37 PHE HZ   H -28.024 -11.329  -8.085 1.00 . B B .  15 PHE HZ   1 1 
       15 46215 2 1  37 PHE N    N -23.155  -9.478 -11.299 1.00 . B B .  15 PHE N    1 1 
       15 46216 2 1  37 PHE O    O -20.513 -11.869 -11.421 1.00 . B B .  15 PHE O    1 1 
       15 46217 2 1  38 GLY C    C -20.889 -11.272 -15.319 1.00 . B B .  16 GLY C    1 1 
       15 46218 2 1  38 GLY CA   C -20.371 -10.866 -13.970 1.00 . B B .  16 GLY CA   1 1 
       15 46219 2 1  38 GLY H    H -22.237 -10.139 -13.325 1.00 . B B .  16 GLY H    1 1 
       15 46220 2 1  38 GLY HA2  H -19.811  -9.947 -14.065 1.00 . B B .  16 GLY HA2  1 1 
       15 46221 2 1  38 GLY HA3  H -19.722 -11.642 -13.593 1.00 . B B .  16 GLY HA3  1 1 
       15 46222 2 1  38 GLY N    N -21.458 -10.665 -13.047 1.00 . B B .  16 GLY N    1 1 
       15 46223 2 1  38 GLY O    O -20.630 -10.598 -16.327 1.00 . B B .  16 GLY O    1 1 
       15 46224 2 1  39 ASP C    C -23.049 -11.889 -17.365 1.00 . B B .  17 ASP C    1 1 
       15 46225 2 1  39 ASP CA   C -22.308 -12.907 -16.539 1.00 . B B .  17 ASP CA   1 1 
       15 46226 2 1  39 ASP CB   C -23.248 -14.050 -16.222 1.00 . B B .  17 ASP CB   1 1 
       15 46227 2 1  39 ASP CG   C -22.613 -15.124 -15.396 1.00 . B B .  17 ASP CG   1 1 
       15 46228 2 1  39 ASP H    H -21.961 -12.713 -14.451 1.00 . B B .  17 ASP H    1 1 
       15 46229 2 1  39 ASP HA   H -21.491 -13.291 -17.131 1.00 . B B .  17 ASP HA   1 1 
       15 46230 2 1  39 ASP HB2  H -24.098 -13.665 -15.679 1.00 . B B .  17 ASP HB2  1 1 
       15 46231 2 1  39 ASP HB3  H -23.590 -14.490 -17.148 1.00 . B B .  17 ASP HB3  1 1 
       15 46232 2 1  39 ASP N    N -21.723 -12.316 -15.315 1.00 . B B .  17 ASP N    1 1 
       15 46233 2 1  39 ASP O    O -23.133 -12.029 -18.561 1.00 . B B .  17 ASP O    1 1 
       15 46234 2 1  39 ASP OD1  O -22.620 -15.000 -14.146 1.00 . B B .  17 ASP OD1  1 1 
       15 46235 2 1  39 ASP OD2  O -22.108 -16.107 -15.960 1.00 . B B .  17 ASP OD2  1 1 
       15 46236 2 1  40 ALA C    C -23.381  -9.180 -18.480 1.00 . B B .  18 ALA C    1 1 
       15 46237 2 1  40 ALA CA   C -24.246  -9.729 -17.358 1.00 . B B .  18 ALA CA   1 1 
       15 46238 2 1  40 ALA CB   C -24.542  -8.640 -16.340 1.00 . B B .  18 ALA CB   1 1 
       15 46239 2 1  40 ALA H    H -23.595 -10.895 -15.724 1.00 . B B .  18 ALA H    1 1 
       15 46240 2 1  40 ALA HA   H -25.185 -10.063 -17.771 1.00 . B B .  18 ALA HA   1 1 
       15 46241 2 1  40 ALA HB1  H -23.615  -8.274 -15.924 1.00 . B B .  18 ALA HB1  1 1 
       15 46242 2 1  40 ALA HB2  H -25.157  -9.044 -15.549 1.00 . B B .  18 ALA HB2  1 1 
       15 46243 2 1  40 ALA HB3  H -25.065  -7.828 -16.823 1.00 . B B .  18 ALA HB3  1 1 
       15 46244 2 1  40 ALA N    N -23.610 -10.873 -16.704 1.00 . B B .  18 ALA N    1 1 
       15 46245 2 1  40 ALA O    O -23.888  -8.786 -19.509 1.00 . B B .  18 ALA O    1 1 
       15 46246 2 1  41 MET C    C -20.697  -9.971 -20.103 1.00 . B B .  19 MET C    1 1 
       15 46247 2 1  41 MET CA   C -21.209  -8.743 -19.343 1.00 . B B .  19 MET CA   1 1 
       15 46248 2 1  41 MET CB   C -19.991  -7.958 -18.830 1.00 . B B .  19 MET CB   1 1 
       15 46249 2 1  41 MET CE   C -22.823  -5.720 -18.501 1.00 . B B .  19 MET CE   1 1 
       15 46250 2 1  41 MET CG   C -20.243  -6.713 -17.962 1.00 . B B .  19 MET CG   1 1 
       15 46251 2 1  41 MET H    H -21.705  -9.477 -17.435 1.00 . B B .  19 MET H    1 1 
       15 46252 2 1  41 MET HA   H -21.782  -8.121 -20.013 1.00 . B B .  19 MET HA   1 1 
       15 46253 2 1  41 MET HB2  H -19.384  -8.632 -18.248 1.00 . B B .  19 MET HB2  1 1 
       15 46254 2 1  41 MET HB3  H -19.414  -7.646 -19.690 1.00 . B B .  19 MET HB3  1 1 
       15 46255 2 1  41 MET HE1  H -23.008  -5.741 -17.437 1.00 . B B .  19 MET HE1  1 1 
       15 46256 2 1  41 MET HE2  H -23.060  -6.684 -18.927 1.00 . B B .  19 MET HE2  1 1 
       15 46257 2 1  41 MET HE3  H -23.441  -4.962 -18.959 1.00 . B B .  19 MET HE3  1 1 
       15 46258 2 1  41 MET HG2  H -20.840  -7.009 -17.113 1.00 . B B .  19 MET HG2  1 1 
       15 46259 2 1  41 MET HG3  H -19.288  -6.352 -17.607 1.00 . B B .  19 MET HG3  1 1 
       15 46260 2 1  41 MET N    N -22.077  -9.183 -18.290 1.00 . B B .  19 MET N    1 1 
       15 46261 2 1  41 MET O    O -20.877 -10.100 -21.300 1.00 . B B .  19 MET O    1 1 
       15 46262 2 1  41 MET SD   S -21.099  -5.344 -18.799 1.00 . B B .  19 MET SD   1 1 
       15 46263 2 1  42 ALA C    C -20.283 -13.080 -20.629 1.00 . B B .  20 ALA C    1 1 
       15 46264 2 1  42 ALA CA   C -19.448 -12.110 -19.809 1.00 . B B .  20 ALA CA   1 1 
       15 46265 2 1  42 ALA CB   C -18.863 -12.845 -18.634 1.00 . B B .  20 ALA CB   1 1 
       15 46266 2 1  42 ALA H    H -20.239 -10.799 -18.363 1.00 . B B .  20 ALA H    1 1 
       15 46267 2 1  42 ALA HA   H -18.623 -11.775 -20.418 1.00 . B B .  20 ALA HA   1 1 
       15 46268 2 1  42 ALA HB1  H -19.661 -13.245 -18.026 1.00 . B B .  20 ALA HB1  1 1 
       15 46269 2 1  42 ALA HB2  H -18.267 -12.164 -18.044 1.00 . B B .  20 ALA HB2  1 1 
       15 46270 2 1  42 ALA HB3  H -18.241 -13.654 -18.988 1.00 . B B .  20 ALA HB3  1 1 
       15 46271 2 1  42 ALA N    N -20.157 -10.913 -19.333 1.00 . B B .  20 ALA N    1 1 
       15 46272 2 1  42 ALA O    O -19.740 -14.001 -21.224 1.00 . B B .  20 ALA O    1 1 
       15 46273 2 1  43 GLU C    C -23.625 -13.034 -21.889 1.00 . B B .  21 GLU C    1 1 
       15 46274 2 1  43 GLU CA   C -22.413 -13.795 -21.402 1.00 . B B .  21 GLU CA   1 1 
       15 46275 2 1  43 GLU CB   C -22.842 -14.982 -20.526 1.00 . B B .  21 GLU CB   1 1 
       15 46276 2 1  43 GLU CD   C -24.207 -17.068 -20.276 1.00 . B B .  21 GLU CD   1 1 
       15 46277 2 1  43 GLU CG   C -23.795 -15.955 -21.196 1.00 . B B .  21 GLU CG   1 1 
       15 46278 2 1  43 GLU H    H -21.953 -12.182 -20.125 1.00 . B B .  21 GLU H    1 1 
       15 46279 2 1  43 GLU HA   H -21.856 -14.160 -22.251 1.00 . B B .  21 GLU HA   1 1 
       15 46280 2 1  43 GLU HB2  H -21.959 -15.530 -20.232 1.00 . B B .  21 GLU HB2  1 1 
       15 46281 2 1  43 GLU HB3  H -23.323 -14.598 -19.638 1.00 . B B .  21 GLU HB3  1 1 
       15 46282 2 1  43 GLU HG2  H -24.679 -15.419 -21.508 1.00 . B B .  21 GLU HG2  1 1 
       15 46283 2 1  43 GLU HG3  H -23.308 -16.381 -22.061 1.00 . B B .  21 GLU HG3  1 1 
       15 46284 2 1  43 GLU N    N -21.557 -12.916 -20.639 1.00 . B B .  21 GLU N    1 1 
       15 46285 2 1  43 GLU O    O -23.935 -13.004 -23.075 1.00 . B B .  21 GLU O    1 1 
       15 46286 2 1  43 GLU OE1  O -24.866 -16.800 -19.248 1.00 . B B .  21 GLU OE1  1 1 
       15 46287 2 1  43 GLU OE2  O -23.915 -18.235 -20.568 1.00 . B B .  21 GLU OE2  1 1 
       15 46288 2 1  44 GLN C    C -25.362 -10.403 -22.028 1.00 . B B .  22 GLN C    1 1 
       15 46289 2 1  44 GLN CA   C -25.484 -11.675 -21.172 1.00 . B B .  22 GLN CA   1 1 
       15 46290 2 1  44 GLN CB   C -26.180 -11.441 -19.831 1.00 . B B .  22 GLN CB   1 1 
       15 46291 2 1  44 GLN CD   C -27.591 -13.558 -20.151 1.00 . B B .  22 GLN CD   1 1 
       15 46292 2 1  44 GLN CG   C -26.754 -12.710 -19.188 1.00 . B B .  22 GLN CG   1 1 
       15 46293 2 1  44 GLN H    H -23.856 -12.347 -20.076 1.00 . B B .  22 GLN H    1 1 
       15 46294 2 1  44 GLN HA   H -26.107 -12.357 -21.732 1.00 . B B .  22 GLN HA   1 1 
       15 46295 2 1  44 GLN HB2  H -25.468 -11.011 -19.146 1.00 . B B .  22 GLN HB2  1 1 
       15 46296 2 1  44 GLN HB3  H -26.990 -10.742 -19.978 1.00 . B B .  22 GLN HB3  1 1 
       15 46297 2 1  44 GLN HE21 H -29.239 -12.590 -19.689 1.00 . B B .  22 GLN HE21 1 1 
       15 46298 2 1  44 GLN HE22 H -29.403 -13.852 -20.857 1.00 . B B .  22 GLN HE22 1 1 
       15 46299 2 1  44 GLN HG2  H -25.935 -13.314 -18.827 1.00 . B B .  22 GLN HG2  1 1 
       15 46300 2 1  44 GLN HG3  H -27.377 -12.421 -18.354 1.00 . B B .  22 GLN HG3  1 1 
       15 46301 2 1  44 GLN N    N -24.249 -12.370 -20.965 1.00 . B B .  22 GLN N    1 1 
       15 46302 2 1  44 GLN NE2  N -28.868 -13.309 -20.241 1.00 . B B .  22 GLN NE2  1 1 
       15 46303 2 1  44 GLN O    O -26.387  -9.863 -22.454 1.00 . B B .  22 GLN O    1 1 
       15 46304 2 1  44 GLN OE1  O -27.069 -14.442 -20.816 1.00 . B B .  22 GLN OE1  1 1 
       15 46305 2 1  45 LEU C    C -24.462  -9.379 -24.626 1.00 . B B .  23 LEU C    1 1 
       15 46306 2 1  45 LEU CA   C -23.995  -8.837 -23.293 1.00 . B B .  23 LEU CA   1 1 
       15 46307 2 1  45 LEU CB   C -22.568  -8.302 -23.527 1.00 . B B .  23 LEU CB   1 1 
       15 46308 2 1  45 LEU CD1  C -20.646  -6.791 -23.127 1.00 . B B .  23 LEU CD1  1 1 
       15 46309 2 1  45 LEU CD2  C -22.820  -6.321 -22.009 1.00 . B B .  23 LEU CD2  1 1 
       15 46310 2 1  45 LEU CG   C -21.898  -7.393 -22.521 1.00 . B B .  23 LEU CG   1 1 
       15 46311 2 1  45 LEU H    H -23.346 -10.241 -21.801 1.00 . B B .  23 LEU H    1 1 
       15 46312 2 1  45 LEU HA   H -24.641  -8.020 -23.004 1.00 . B B .  23 LEU HA   1 1 
       15 46313 2 1  45 LEU HB2  H -21.930  -9.158 -23.635 1.00 . B B .  23 LEU HB2  1 1 
       15 46314 2 1  45 LEU HB3  H -22.577  -7.784 -24.477 1.00 . B B .  23 LEU HB3  1 1 
       15 46315 2 1  45 LEU HD11 H -19.964  -7.581 -23.404 1.00 . B B .  23 LEU HD11 1 1 
       15 46316 2 1  45 LEU HD12 H -20.172  -6.143 -22.404 1.00 . B B .  23 LEU HD12 1 1 
       15 46317 2 1  45 LEU HD13 H -20.910  -6.220 -24.005 1.00 . B B .  23 LEU HD13 1 1 
       15 46318 2 1  45 LEU HD21 H -23.672  -6.778 -21.528 1.00 . B B .  23 LEU HD21 1 1 
       15 46319 2 1  45 LEU HD22 H -23.157  -5.712 -22.835 1.00 . B B .  23 LEU HD22 1 1 
       15 46320 2 1  45 LEU HD23 H -22.294  -5.703 -21.297 1.00 . B B .  23 LEU HD23 1 1 
       15 46321 2 1  45 LEU HG   H -21.588  -7.991 -21.680 1.00 . B B .  23 LEU HG   1 1 
       15 46322 2 1  45 LEU N    N -24.131  -9.903 -22.280 1.00 . B B .  23 LEU N    1 1 
       15 46323 2 1  45 LEU O    O -25.235  -8.768 -25.298 1.00 . B B .  23 LEU O    1 1 
       15 46324 2 1  46 LYS C    C -25.839 -11.047 -26.669 1.00 . B B .  24 LYS C    1 1 
       15 46325 2 1  46 LYS CA   C -24.327 -11.165 -26.262 1.00 . B B .  24 LYS CA   1 1 
       15 46326 2 1  46 LYS CB   C -23.733 -12.607 -26.365 1.00 . B B .  24 LYS CB   1 1 
       15 46327 2 1  46 LYS CD   C -23.782 -13.310 -28.911 1.00 . B B .  24 LYS CD   1 1 
       15 46328 2 1  46 LYS CE   C -24.389 -12.075 -29.544 1.00 . B B .  24 LYS CE   1 1 
       15 46329 2 1  46 LYS CG   C -24.271 -13.571 -27.466 1.00 . B B .  24 LYS CG   1 1 
       15 46330 2 1  46 LYS H    H -23.431 -11.042 -24.345 1.00 . B B .  24 LYS H    1 1 
       15 46331 2 1  46 LYS HA   H -23.790 -10.564 -26.985 1.00 . B B .  24 LYS HA   1 1 
       15 46332 2 1  46 LYS HB2  H -22.671 -12.513 -26.524 1.00 . B B .  24 LYS HB2  1 1 
       15 46333 2 1  46 LYS HB3  H -23.883 -13.091 -25.409 1.00 . B B .  24 LYS HB3  1 1 
       15 46334 2 1  46 LYS HD2  H -22.710 -13.190 -28.894 1.00 . B B .  24 LYS HD2  1 1 
       15 46335 2 1  46 LYS HD3  H -24.032 -14.170 -29.517 1.00 . B B .  24 LYS HD3  1 1 
       15 46336 2 1  46 LYS HE2  H -25.462 -12.125 -29.440 1.00 . B B .  24 LYS HE2  1 1 
       15 46337 2 1  46 LYS HE3  H -24.021 -11.203 -29.022 1.00 . B B .  24 LYS HE3  1 1 
       15 46338 2 1  46 LYS HG2  H -23.981 -14.574 -27.200 1.00 . B B .  24 LYS HG2  1 1 
       15 46339 2 1  46 LYS HG3  H -25.351 -13.513 -27.457 1.00 . B B .  24 LYS HG3  1 1 
       15 46340 2 1  46 LYS HZ1  H -24.410 -12.783 -31.491 1.00 . B B .  24 LYS HZ1  1 1 
       15 46341 2 1  46 LYS HZ2  H -23.025 -11.898 -31.093 1.00 . B B .  24 LYS HZ2  1 1 
       15 46342 2 1  46 LYS HZ3  H -24.490 -11.097 -31.368 1.00 . B B .  24 LYS HZ3  1 1 
       15 46343 2 1  46 LYS N    N -24.006 -10.554 -24.971 1.00 . B B .  24 LYS N    1 1 
       15 46344 2 1  46 LYS NZ   N -24.056 -11.955 -30.970 1.00 . B B .  24 LYS NZ   1 1 
       15 46345 2 1  46 LYS O    O -26.129 -10.414 -27.692 1.00 . B B .  24 LYS O    1 1 
       15 46346 2 1  47 PRO C    C -28.886 -10.148 -25.779 1.00 . B B .  25 PRO C    1 1 
       15 46347 2 1  47 PRO CA   C -28.190 -11.424 -26.312 1.00 . B B .  25 PRO CA   1 1 
       15 46348 2 1  47 PRO CB   C -28.838 -12.678 -25.732 1.00 . B B .  25 PRO CB   1 1 
       15 46349 2 1  47 PRO CD   C -26.699 -12.326 -24.638 1.00 . B B .  25 PRO CD   1 1 
       15 46350 2 1  47 PRO CG   C -28.063 -12.973 -24.484 1.00 . B B .  25 PRO CG   1 1 
       15 46351 2 1  47 PRO HA   H -28.280 -11.447 -27.388 1.00 . B B .  25 PRO HA   1 1 
       15 46352 2 1  47 PRO HB2  H -29.878 -12.480 -25.515 1.00 . B B .  25 PRO HB2  1 1 
       15 46353 2 1  47 PRO HB3  H -28.761 -13.487 -26.442 1.00 . B B .  25 PRO HB3  1 1 
       15 46354 2 1  47 PRO HD2  H -26.499 -11.666 -23.806 1.00 . B B .  25 PRO HD2  1 1 
       15 46355 2 1  47 PRO HD3  H -25.931 -13.081 -24.715 1.00 . B B .  25 PRO HD3  1 1 
       15 46356 2 1  47 PRO HG2  H -28.576 -12.556 -23.631 1.00 . B B .  25 PRO HG2  1 1 
       15 46357 2 1  47 PRO HG3  H -27.956 -14.042 -24.367 1.00 . B B .  25 PRO HG3  1 1 
       15 46358 2 1  47 PRO N    N -26.816 -11.559 -25.906 1.00 . B B .  25 PRO N    1 1 
       15 46359 2 1  47 PRO O    O -29.870  -9.686 -26.362 1.00 . B B .  25 PRO O    1 1 
       15 46360 2 1  48 LEU C    C -28.354  -7.155 -24.038 1.00 . B B .  26 LEU C    1 1 
       15 46361 2 1  48 LEU CA   C -29.110  -8.486 -24.066 1.00 . B B .  26 LEU CA   1 1 
       15 46362 2 1  48 LEU CB   C -29.420  -8.838 -22.615 1.00 . B B .  26 LEU CB   1 1 
       15 46363 2 1  48 LEU CD1  C -30.053 -10.374 -20.797 1.00 . B B .  26 LEU CD1  1 1 
       15 46364 2 1  48 LEU CD2  C -31.074 -10.692 -23.022 1.00 . B B .  26 LEU CD2  1 1 
       15 46365 2 1  48 LEU CG   C -29.831 -10.262 -22.281 1.00 . B B .  26 LEU CG   1 1 
       15 46366 2 1  48 LEU H    H -27.531  -9.858 -24.321 1.00 . B B .  26 LEU H    1 1 
       15 46367 2 1  48 LEU HA   H -30.040  -8.354 -24.594 1.00 . B B .  26 LEU HA   1 1 
       15 46368 2 1  48 LEU HB2  H -28.541  -8.612 -22.031 1.00 . B B .  26 LEU HB2  1 1 
       15 46369 2 1  48 LEU HB3  H -30.213  -8.182 -22.285 1.00 . B B .  26 LEU HB3  1 1 
       15 46370 2 1  48 LEU HD11 H -30.833  -9.691 -20.497 1.00 . B B .  26 LEU HD11 1 1 
       15 46371 2 1  48 LEU HD12 H -29.139 -10.128 -20.277 1.00 . B B .  26 LEU HD12 1 1 
       15 46372 2 1  48 LEU HD13 H -30.346 -11.384 -20.552 1.00 . B B .  26 LEU HD13 1 1 
       15 46373 2 1  48 LEU HD21 H -31.322 -11.707 -22.750 1.00 . B B .  26 LEU HD21 1 1 
       15 46374 2 1  48 LEU HD22 H -30.896 -10.637 -24.086 1.00 . B B .  26 LEU HD22 1 1 
       15 46375 2 1  48 LEU HD23 H -31.893 -10.039 -22.760 1.00 . B B .  26 LEU HD23 1 1 
       15 46376 2 1  48 LEU HG   H -29.028 -10.934 -22.549 1.00 . B B .  26 LEU HG   1 1 
       15 46377 2 1  48 LEU N    N -28.387  -9.560 -24.692 1.00 . B B .  26 LEU N    1 1 
       15 46378 2 1  48 LEU O    O -28.864  -6.221 -23.462 1.00 . B B .  26 LEU O    1 1 
       15 46379 2 1  49 ALA C    C -27.030  -4.535 -24.763 1.00 . B B .  27 ALA C    1 1 
       15 46380 2 1  49 ALA CA   C -26.292  -5.844 -24.530 1.00 . B B .  27 ALA CA   1 1 
       15 46381 2 1  49 ALA CB   C -25.062  -5.923 -25.457 1.00 . B B .  27 ALA CB   1 1 
       15 46382 2 1  49 ALA H    H -26.871  -7.808 -25.196 1.00 . B B .  27 ALA H    1 1 
       15 46383 2 1  49 ALA HA   H -25.921  -5.830 -23.515 1.00 . B B .  27 ALA HA   1 1 
       15 46384 2 1  49 ALA HB1  H -24.487  -5.013 -25.369 1.00 . B B .  27 ALA HB1  1 1 
       15 46385 2 1  49 ALA HB2  H -25.388  -6.045 -26.479 1.00 . B B .  27 ALA HB2  1 1 
       15 46386 2 1  49 ALA HB3  H -24.449  -6.765 -25.171 1.00 . B B .  27 ALA HB3  1 1 
       15 46387 2 1  49 ALA N    N -27.174  -7.059 -24.645 1.00 . B B .  27 ALA N    1 1 
       15 46388 2 1  49 ALA O    O -26.908  -3.605 -23.975 1.00 . B B .  27 ALA O    1 1 
       15 46389 2 1  50 GLU C    C -29.677  -2.965 -25.123 1.00 . B B .  28 GLU C    1 1 
       15 46390 2 1  50 GLU CA   C -28.593  -3.296 -26.165 1.00 . B B .  28 GLU CA   1 1 
       15 46391 2 1  50 GLU CB   C -29.240  -3.505 -27.518 1.00 . B B .  28 GLU CB   1 1 
       15 46392 2 1  50 GLU CD   C -30.777  -4.899 -28.908 1.00 . B B .  28 GLU CD   1 1 
       15 46393 2 1  50 GLU CG   C -30.114  -4.742 -27.586 1.00 . B B .  28 GLU CG   1 1 
       15 46394 2 1  50 GLU H    H -27.892  -5.284 -26.373 1.00 . B B .  28 GLU H    1 1 
       15 46395 2 1  50 GLU HA   H -27.909  -2.464 -26.231 1.00 . B B .  28 GLU HA   1 1 
       15 46396 2 1  50 GLU HB2  H -29.851  -2.645 -27.749 1.00 . B B .  28 GLU HB2  1 1 
       15 46397 2 1  50 GLU HB3  H -28.465  -3.597 -28.265 1.00 . B B .  28 GLU HB3  1 1 
       15 46398 2 1  50 GLU HG2  H -29.501  -5.611 -27.403 1.00 . B B .  28 GLU HG2  1 1 
       15 46399 2 1  50 GLU HG3  H -30.875  -4.672 -26.822 1.00 . B B .  28 GLU HG3  1 1 
       15 46400 2 1  50 GLU N    N -27.817  -4.488 -25.806 1.00 . B B .  28 GLU N    1 1 
       15 46401 2 1  50 GLU O    O -30.155  -1.828 -25.047 1.00 . B B .  28 GLU O    1 1 
       15 46402 2 1  50 GLU OE1  O -30.123  -5.362 -29.856 1.00 . B B .  28 GLU OE1  1 1 
       15 46403 2 1  50 GLU OE2  O -31.978  -4.583 -29.023 1.00 . B B .  28 GLU OE2  1 1 
       15 46404 2 1  51 SER C    C -30.484  -3.578 -21.970 1.00 . B B .  29 SER C    1 1 
       15 46405 2 1  51 SER CA   C -31.081  -3.808 -23.374 1.00 . B B .  29 SER CA   1 1 
       15 46406 2 1  51 SER CB   C -31.943  -5.074 -23.410 1.00 . B B .  29 SER CB   1 1 
       15 46407 2 1  51 SER H    H -29.594  -4.807 -24.434 1.00 . B B .  29 SER H    1 1 
       15 46408 2 1  51 SER HA   H -31.688  -2.958 -23.645 1.00 . B B .  29 SER HA   1 1 
       15 46409 2 1  51 SER HB2  H -31.350  -5.922 -23.100 1.00 . B B .  29 SER HB2  1 1 
       15 46410 2 1  51 SER HB3  H -32.783  -4.956 -22.742 1.00 . B B .  29 SER HB3  1 1 
       15 46411 2 1  51 SER HG   H -32.068  -6.133 -25.065 1.00 . B B .  29 SER HG   1 1 
       15 46412 2 1  51 SER N    N -30.043  -3.944 -24.344 1.00 . B B .  29 SER N    1 1 
       15 46413 2 1  51 SER O    O -30.783  -2.578 -21.322 1.00 . B B .  29 SER O    1 1 
       15 46414 2 1  51 SER OG   O -32.433  -5.311 -24.730 1.00 . B B .  29 SER OG   1 1 
       15 46415 2 1  52 ILE C    C -27.975  -3.348 -20.031 1.00 . B B .  30 ILE C    1 1 
       15 46416 2 1  52 ILE CA   C -29.015  -4.433 -20.199 1.00 . B B .  30 ILE CA   1 1 
       15 46417 2 1  52 ILE CB   C -28.493  -5.826 -19.691 1.00 . B B .  30 ILE CB   1 1 
       15 46418 2 1  52 ILE CD1  C -26.146  -6.286 -20.600 1.00 . B B .  30 ILE CD1  1 1 
       15 46419 2 1  52 ILE CG1  C -27.609  -6.590 -20.684 1.00 . B B .  30 ILE CG1  1 1 
       15 46420 2 1  52 ILE CG2  C -29.612  -6.701 -19.243 1.00 . B B .  30 ILE CG2  1 1 
       15 46421 2 1  52 ILE H    H -29.347  -5.208 -22.137 1.00 . B B .  30 ILE H    1 1 
       15 46422 2 1  52 ILE HA   H -29.833  -4.166 -19.543 1.00 . B B .  30 ILE HA   1 1 
       15 46423 2 1  52 ILE HB   H -27.897  -5.624 -18.812 1.00 . B B .  30 ILE HB   1 1 
       15 46424 2 1  52 ILE HD11 H -25.612  -6.883 -21.324 1.00 . B B .  30 ILE HD11 1 1 
       15 46425 2 1  52 ILE HD12 H -25.787  -6.516 -19.608 1.00 . B B .  30 ILE HD12 1 1 
       15 46426 2 1  52 ILE HD13 H -25.983  -5.239 -20.808 1.00 . B B .  30 ILE HD13 1 1 
       15 46427 2 1  52 ILE HG12 H -27.726  -7.650 -20.519 1.00 . B B .  30 ILE HG12 1 1 
       15 46428 2 1  52 ILE HG13 H -27.933  -6.357 -21.683 1.00 . B B .  30 ILE HG13 1 1 
       15 46429 2 1  52 ILE HG21 H -29.216  -7.646 -18.902 1.00 . B B .  30 ILE HG21 1 1 
       15 46430 2 1  52 ILE HG22 H -30.289  -6.870 -20.068 1.00 . B B .  30 ILE HG22 1 1 
       15 46431 2 1  52 ILE HG23 H -30.143  -6.222 -18.434 1.00 . B B .  30 ILE HG23 1 1 
       15 46432 2 1  52 ILE N    N -29.604  -4.483 -21.540 1.00 . B B .  30 ILE N    1 1 
       15 46433 2 1  52 ILE O    O -28.037  -2.562 -19.102 1.00 . B B .  30 ILE O    1 1 
       15 46434 2 1  53 ASN C    C -26.445  -1.061 -21.604 1.00 . B B .  31 ASN C    1 1 
       15 46435 2 1  53 ASN CA   C -25.962  -2.339 -20.909 1.00 . B B .  31 ASN CA   1 1 
       15 46436 2 1  53 ASN CB   C -24.741  -2.953 -21.621 1.00 . B B .  31 ASN CB   1 1 
       15 46437 2 1  53 ASN CG   C -23.435  -2.237 -21.373 1.00 . B B .  31 ASN CG   1 1 
       15 46438 2 1  53 ASN H    H -27.094  -3.950 -21.681 1.00 . B B .  31 ASN H    1 1 
       15 46439 2 1  53 ASN HA   H -25.720  -2.124 -19.878 1.00 . B B .  31 ASN HA   1 1 
       15 46440 2 1  53 ASN HB2  H -24.625  -3.973 -21.290 1.00 . B B .  31 ASN HB2  1 1 
       15 46441 2 1  53 ASN HB3  H -24.928  -2.954 -22.686 1.00 . B B .  31 ASN HB3  1 1 
       15 46442 2 1  53 ASN HD21 H -22.735  -2.875 -23.105 1.00 . B B .  31 ASN HD21 1 1 
       15 46443 2 1  53 ASN HD22 H -21.665  -1.889 -22.174 1.00 . B B .  31 ASN HD22 1 1 
       15 46444 2 1  53 ASN N    N -27.055  -3.307 -20.942 1.00 . B B .  31 ASN N    1 1 
       15 46445 2 1  53 ASN ND2  N -22.522  -2.344 -22.309 1.00 . B B .  31 ASN ND2  1 1 
       15 46446 2 1  53 ASN O    O -26.024   0.049 -21.285 1.00 . B B .  31 ASN O    1 1 
       15 46447 2 1  53 ASN OD1  O -23.227  -1.624 -20.330 1.00 . B B .  31 ASN OD1  1 1 
       15 46448 2 1  54 GLN C    C -27.142   0.710 -24.105 1.00 . B B .  32 GLN C    1 1 
       15 46449 2 1  54 GLN CA   C -28.081  -0.247 -23.329 1.00 . B B .  32 GLN CA   1 1 
       15 46450 2 1  54 GLN CB   C -29.106   0.459 -22.405 1.00 . B B .  32 GLN CB   1 1 
       15 46451 2 1  54 GLN CD   C -31.144   1.979 -22.250 1.00 . B B .  32 GLN CD   1 1 
       15 46452 2 1  54 GLN CG   C -30.020   1.453 -23.112 1.00 . B B .  32 GLN CG   1 1 
       15 46453 2 1  54 GLN H    H -27.532  -2.212 -22.813 1.00 . B B .  32 GLN H    1 1 
       15 46454 2 1  54 GLN HA   H -28.644  -0.783 -24.077 1.00 . B B .  32 GLN HA   1 1 
       15 46455 2 1  54 GLN HB2  H -29.726  -0.293 -21.941 1.00 . B B .  32 GLN HB2  1 1 
       15 46456 2 1  54 GLN HB3  H -28.566   0.988 -21.633 1.00 . B B .  32 GLN HB3  1 1 
       15 46457 2 1  54 GLN HE21 H -31.436   0.194 -21.465 1.00 . B B .  32 GLN HE21 1 1 
       15 46458 2 1  54 GLN HE22 H -32.474   1.452 -20.894 1.00 . B B .  32 GLN HE22 1 1 
       15 46459 2 1  54 GLN HG2  H -29.425   2.292 -23.439 1.00 . B B .  32 GLN HG2  1 1 
       15 46460 2 1  54 GLN HG3  H -30.450   0.966 -23.976 1.00 . B B .  32 GLN HG3  1 1 
       15 46461 2 1  54 GLN N    N -27.345  -1.280 -22.582 1.00 . B B .  32 GLN N    1 1 
       15 46462 2 1  54 GLN NE2  N -31.743   1.125 -21.459 1.00 . B B .  32 GLN NE2  1 1 
       15 46463 2 1  54 GLN O    O -27.468   1.861 -24.432 1.00 . B B .  32 GLN O    1 1 
       15 46464 2 1  54 GLN OE1  O -31.532   3.138 -22.368 1.00 . B B .  32 GLN OE1  1 1 
       15 46465 2 1  55 GLU C    C -25.295   0.739 -26.737 1.00 . B B .  33 GLU C    1 1 
       15 46466 2 1  55 GLU CA   C -25.049   0.919 -25.230 1.00 . B B .  33 GLU CA   1 1 
       15 46467 2 1  55 GLU CB   C -23.669   0.395 -24.910 1.00 . B B .  33 GLU CB   1 1 
       15 46468 2 1  55 GLU CD   C -22.214  -1.532 -25.623 1.00 . B B .  33 GLU CD   1 1 
       15 46469 2 1  55 GLU CG   C -23.558  -1.099 -25.159 1.00 . B B .  33 GLU CG   1 1 
       15 46470 2 1  55 GLU H    H -25.839  -0.746 -24.236 1.00 . B B .  33 GLU H    1 1 
       15 46471 2 1  55 GLU HA   H -25.114   1.963 -24.968 1.00 . B B .  33 GLU HA   1 1 
       15 46472 2 1  55 GLU HB2  H -22.944   0.904 -25.529 1.00 . B B .  33 GLU HB2  1 1 
       15 46473 2 1  55 GLU HB3  H -23.449   0.586 -23.871 1.00 . B B .  33 GLU HB3  1 1 
       15 46474 2 1  55 GLU HG2  H -23.781  -1.617 -24.240 1.00 . B B .  33 GLU HG2  1 1 
       15 46475 2 1  55 GLU HG3  H -24.286  -1.378 -25.908 1.00 . B B .  33 GLU HG3  1 1 
       15 46476 2 1  55 GLU N    N -26.027   0.185 -24.476 1.00 . B B .  33 GLU N    1 1 
       15 46477 2 1  55 GLU O    O -25.934  -0.242 -27.158 1.00 . B B .  33 GLU O    1 1 
       15 46478 2 1  55 GLU OE1  O -21.282  -1.577 -24.815 1.00 . B B .  33 GLU OE1  1 1 
       15 46479 2 1  55 GLU OE2  O -22.100  -1.847 -26.817 1.00 . B B .  33 GLU OE2  1 1 
       15 46480 2 1  56 PRO C    C -23.693   0.664 -29.482 1.00 . B B .  34 PRO C    1 1 
       15 46481 2 1  56 PRO CA   C -24.879   1.534 -29.010 1.00 . B B .  34 PRO CA   1 1 
       15 46482 2 1  56 PRO CB   C -24.730   2.981 -29.541 1.00 . B B .  34 PRO CB   1 1 
       15 46483 2 1  56 PRO CD   C -24.351   3.011 -27.177 1.00 . B B .  34 PRO CD   1 1 
       15 46484 2 1  56 PRO CG   C -24.756   3.865 -28.335 1.00 . B B .  34 PRO CG   1 1 
       15 46485 2 1  56 PRO HA   H -25.810   1.105 -29.351 1.00 . B B .  34 PRO HA   1 1 
       15 46486 2 1  56 PRO HB2  H -23.795   3.073 -30.074 1.00 . B B .  34 PRO HB2  1 1 
       15 46487 2 1  56 PRO HB3  H -25.549   3.204 -30.208 1.00 . B B .  34 PRO HB3  1 1 
       15 46488 2 1  56 PRO HD2  H -23.276   3.005 -27.067 1.00 . B B .  34 PRO HD2  1 1 
       15 46489 2 1  56 PRO HD3  H -24.826   3.351 -26.269 1.00 . B B .  34 PRO HD3  1 1 
       15 46490 2 1  56 PRO HG2  H -24.056   4.678 -28.462 1.00 . B B .  34 PRO HG2  1 1 
       15 46491 2 1  56 PRO HG3  H -25.754   4.250 -28.185 1.00 . B B .  34 PRO HG3  1 1 
       15 46492 2 1  56 PRO N    N -24.849   1.690 -27.567 1.00 . B B .  34 PRO N    1 1 
       15 46493 2 1  56 PRO O    O -23.871  -0.408 -30.073 1.00 . B B .  34 PRO O    1 1 
       15 46494 2 1  57 GLY C    C -20.851   0.776 -30.964 1.00 . B B .  35 GLY C    1 1 
       15 46495 2 1  57 GLY CA   C -21.282   0.442 -29.567 1.00 . B B .  35 GLY CA   1 1 
       15 46496 2 1  57 GLY H    H -22.420   2.017 -28.779 1.00 . B B .  35 GLY H    1 1 
       15 46497 2 1  57 GLY HA2  H -20.499   0.721 -28.876 1.00 . B B .  35 GLY HA2  1 1 
       15 46498 2 1  57 GLY HA3  H -21.458  -0.621 -29.496 1.00 . B B .  35 GLY HA3  1 1 
       15 46499 2 1  57 GLY N    N -22.489   1.146 -29.223 1.00 . B B .  35 GLY N    1 1 
       15 46500 2 1  57 GLY O    O -19.837   1.437 -31.174 1.00 . B B .  35 GLY O    1 1 
       15 46501 2 1  58 PHE C    C -20.337  -0.281 -33.921 1.00 . B B .  36 PHE C    1 1 
       15 46502 2 1  58 PHE CA   C -21.475   0.541 -33.359 1.00 . B B .  36 PHE CA   1 1 
       15 46503 2 1  58 PHE CB   C -21.377   2.001 -33.818 1.00 . B B .  36 PHE CB   1 1 
       15 46504 2 1  58 PHE CD1  C -23.621   2.775 -32.997 1.00 . B B .  36 PHE CD1  1 1 
       15 46505 2 1  58 PHE CD2  C -23.057   3.122 -35.279 1.00 . B B .  36 PHE CD2  1 1 
       15 46506 2 1  58 PHE CE1  C -24.851   3.355 -33.213 1.00 . B B .  36 PHE CE1  1 1 
       15 46507 2 1  58 PHE CE2  C -24.279   3.705 -35.500 1.00 . B B .  36 PHE CE2  1 1 
       15 46508 2 1  58 PHE CG   C -22.712   2.649 -34.028 1.00 . B B .  36 PHE CG   1 1 
       15 46509 2 1  58 PHE CZ   C -25.179   3.819 -34.468 1.00 . B B .  36 PHE CZ   1 1 
       15 46510 2 1  58 PHE H    H -22.517  -0.045 -31.608 1.00 . B B .  36 PHE H    1 1 
       15 46511 2 1  58 PHE HA   H -22.374   0.140 -33.809 1.00 . B B .  36 PHE HA   1 1 
       15 46512 2 1  58 PHE HB2  H -20.845   2.571 -33.072 1.00 . B B .  36 PHE HB2  1 1 
       15 46513 2 1  58 PHE HB3  H -20.834   2.042 -34.751 1.00 . B B .  36 PHE HB3  1 1 
       15 46514 2 1  58 PHE HD1  H -23.363   2.410 -32.014 1.00 . B B .  36 PHE HD1  1 1 
       15 46515 2 1  58 PHE HD2  H -22.350   3.033 -36.091 1.00 . B B .  36 PHE HD2  1 1 
       15 46516 2 1  58 PHE HE1  H -25.556   3.449 -32.400 1.00 . B B .  36 PHE HE1  1 1 
       15 46517 2 1  58 PHE HE2  H -24.535   4.068 -36.484 1.00 . B B .  36 PHE HE2  1 1 
       15 46518 2 1  58 PHE HZ   H -26.143   4.274 -34.640 1.00 . B B .  36 PHE HZ   1 1 
       15 46519 2 1  58 PHE N    N -21.686   0.385 -31.899 1.00 . B B .  36 PHE N    1 1 
       15 46520 2 1  58 PHE O    O -20.557  -1.100 -34.819 1.00 . B B .  36 PHE O    1 1 
       15 46521 2 1  59 LEU C    C -17.936  -2.173 -33.348 1.00 . B B .  37 LEU C    1 1 
       15 46522 2 1  59 LEU CA   C -18.024  -0.797 -33.956 1.00 . B B .  37 LEU CA   1 1 
       15 46523 2 1  59 LEU CB   C -16.702  -0.038 -33.788 1.00 . B B .  37 LEU CB   1 1 
       15 46524 2 1  59 LEU CD1  C -17.290   1.486 -35.710 1.00 . B B .  37 LEU CD1  1 1 
       15 46525 2 1  59 LEU CD2  C -17.166   2.401 -33.469 1.00 . B B .  37 LEU CD2  1 1 
       15 46526 2 1  59 LEU CG   C -16.615   1.381 -34.385 1.00 . B B .  37 LEU CG   1 1 
       15 46527 2 1  59 LEU H    H -19.017   0.537 -32.679 1.00 . B B .  37 LEU H    1 1 
       15 46528 2 1  59 LEU HA   H -18.211  -0.917 -35.014 1.00 . B B .  37 LEU HA   1 1 
       15 46529 2 1  59 LEU HB2  H -16.498   0.038 -32.731 1.00 . B B .  37 LEU HB2  1 1 
       15 46530 2 1  59 LEU HB3  H -15.921  -0.634 -34.237 1.00 . B B .  37 LEU HB3  1 1 
       15 46531 2 1  59 LEU HD11 H -16.825   0.804 -36.406 1.00 . B B .  37 LEU HD11 1 1 
       15 46532 2 1  59 LEU HD12 H -17.200   2.497 -36.081 1.00 . B B .  37 LEU HD12 1 1 
       15 46533 2 1  59 LEU HD13 H -18.334   1.233 -35.603 1.00 . B B .  37 LEU HD13 1 1 
       15 46534 2 1  59 LEU HD21 H -18.204   2.183 -33.269 1.00 . B B .  37 LEU HD21 1 1 
       15 46535 2 1  59 LEU HD22 H -17.084   3.377 -33.926 1.00 . B B .  37 LEU HD22 1 1 
       15 46536 2 1  59 LEU HD23 H -16.613   2.390 -32.542 1.00 . B B .  37 LEU HD23 1 1 
       15 46537 2 1  59 LEU HG   H -15.572   1.619 -34.540 1.00 . B B .  37 LEU HG   1 1 
       15 46538 2 1  59 LEU N    N -19.144  -0.090 -33.419 1.00 . B B .  37 LEU N    1 1 
       15 46539 2 1  59 LEU O    O -18.060  -3.167 -34.046 1.00 . B B .  37 LEU O    1 1 
       15 46540 2 1  60 TRP C    C -17.857  -3.349 -29.889 1.00 . B B .  38 TRP C    1 1 
       15 46541 2 1  60 TRP CA   C -17.663  -3.511 -31.354 1.00 . B B .  38 TRP CA   1 1 
       15 46542 2 1  60 TRP CB   C -16.386  -4.317 -31.676 1.00 . B B .  38 TRP CB   1 1 
       15 46543 2 1  60 TRP CD1  C -14.656  -2.754 -32.702 1.00 . B B .  38 TRP CD1  1 1 
       15 46544 2 1  60 TRP CD2  C -14.024  -3.596 -30.751 1.00 . B B .  38 TRP CD2  1 1 
       15 46545 2 1  60 TRP CE2  C -12.986  -2.790 -31.248 1.00 . B B .  38 TRP CE2  1 1 
       15 46546 2 1  60 TRP CE3  C -13.845  -4.222 -29.537 1.00 . B B .  38 TRP CE3  1 1 
       15 46547 2 1  60 TRP CG   C -15.083  -3.558 -31.708 1.00 . B B .  38 TRP CG   1 1 
       15 46548 2 1  60 TRP CH2  C -11.648  -3.241 -29.389 1.00 . B B .  38 TRP CH2  1 1 
       15 46549 2 1  60 TRP CZ2  C -11.789  -2.610 -30.568 1.00 . B B .  38 TRP CZ2  1 1 
       15 46550 2 1  60 TRP CZ3  C -12.658  -4.038 -28.875 1.00 . B B .  38 TRP CZ3  1 1 
       15 46551 2 1  60 TRP H    H -17.615  -1.408 -31.539 1.00 . B B .  38 TRP H    1 1 
       15 46552 2 1  60 TRP HA   H -18.504  -4.086 -31.717 1.00 . B B .  38 TRP HA   1 1 
       15 46553 2 1  60 TRP HB2  H -16.280  -5.094 -30.936 1.00 . B B .  38 TRP HB2  1 1 
       15 46554 2 1  60 TRP HB3  H -16.515  -4.783 -32.644 1.00 . B B .  38 TRP HB3  1 1 
       15 46555 2 1  60 TRP HD1  H -15.236  -2.527 -33.584 1.00 . B B .  38 TRP HD1  1 1 
       15 46556 2 1  60 TRP HE1  H -12.875  -1.708 -33.030 1.00 . B B .  38 TRP HE1  1 1 
       15 46557 2 1  60 TRP HE3  H -14.612  -4.849 -29.112 1.00 . B B .  38 TRP HE3  1 1 
       15 46558 2 1  60 TRP HH2  H -10.735  -3.134 -28.823 1.00 . B B .  38 TRP HH2  1 1 
       15 46559 2 1  60 TRP HZ2  H -10.995  -1.991 -30.958 1.00 . B B .  38 TRP HZ2  1 1 
       15 46560 2 1  60 TRP HZ3  H -12.500  -4.526 -27.925 1.00 . B B .  38 TRP HZ3  1 1 
       15 46561 2 1  60 TRP N    N -17.728  -2.238 -32.048 1.00 . B B .  38 TRP N    1 1 
       15 46562 2 1  60 TRP NE1  N -13.394  -2.303 -32.449 1.00 . B B .  38 TRP NE1  1 1 
       15 46563 2 1  60 TRP O    O -18.008  -2.246 -29.415 1.00 . B B .  38 TRP O    1 1 
       15 46564 2 1  61 LYS C    C -16.866  -5.118 -27.135 1.00 . B B .  39 LYS C    1 1 
       15 46565 2 1  61 LYS CA   C -18.074  -4.448 -27.759 1.00 . B B .  39 LYS CA   1 1 
       15 46566 2 1  61 LYS CB   C -19.377  -5.157 -27.365 1.00 . B B .  39 LYS CB   1 1 
       15 46567 2 1  61 LYS CD   C -21.895  -5.177 -27.590 1.00 . B B .  39 LYS CD   1 1 
       15 46568 2 1  61 LYS CE   C -23.059  -4.753 -28.484 1.00 . B B .  39 LYS CE   1 1 
       15 46569 2 1  61 LYS CG   C -20.588  -4.621 -28.114 1.00 . B B .  39 LYS CG   1 1 
       15 46570 2 1  61 LYS H    H -17.806  -5.314 -29.648 1.00 . B B .  39 LYS H    1 1 
       15 46571 2 1  61 LYS HA   H -18.113  -3.419 -27.432 1.00 . B B .  39 LYS HA   1 1 
       15 46572 2 1  61 LYS HB2  H -19.282  -6.212 -27.578 1.00 . B B .  39 LYS HB2  1 1 
       15 46573 2 1  61 LYS HB3  H -19.544  -5.023 -26.307 1.00 . B B .  39 LYS HB3  1 1 
       15 46574 2 1  61 LYS HD2  H -21.838  -6.256 -27.572 1.00 . B B .  39 LYS HD2  1 1 
       15 46575 2 1  61 LYS HD3  H -22.063  -4.803 -26.591 1.00 . B B .  39 LYS HD3  1 1 
       15 46576 2 1  61 LYS HE2  H -22.969  -5.260 -29.433 1.00 . B B .  39 LYS HE2  1 1 
       15 46577 2 1  61 LYS HE3  H -23.984  -5.044 -28.008 1.00 . B B .  39 LYS HE3  1 1 
       15 46578 2 1  61 LYS HG2  H -20.608  -3.547 -28.016 1.00 . B B .  39 LYS HG2  1 1 
       15 46579 2 1  61 LYS HG3  H -20.491  -4.882 -29.158 1.00 . B B .  39 LYS HG3  1 1 
       15 46580 2 1  61 LYS HZ1  H -22.118  -2.944 -28.925 1.00 . B B .  39 LYS HZ1  1 1 
       15 46581 2 1  61 LYS HZ2  H -23.444  -2.793 -27.885 1.00 . B B .  39 LYS HZ2  1 1 
       15 46582 2 1  61 LYS HZ3  H -23.692  -3.066 -29.534 1.00 . B B .  39 LYS HZ3  1 1 
       15 46583 2 1  61 LYS N    N -17.898  -4.455 -29.186 1.00 . B B .  39 LYS N    1 1 
       15 46584 2 1  61 LYS NZ   N -23.079  -3.287 -28.723 1.00 . B B .  39 LYS NZ   1 1 
       15 46585 2 1  61 LYS O    O -16.070  -5.751 -27.850 1.00 . B B .  39 LYS O    1 1 
       15 46586 2 1  62 VAL C    C -15.732  -6.855 -24.516 1.00 . B B .  40 VAL C    1 1 
       15 46587 2 1  62 VAL CA   C -15.534  -5.491 -25.192 1.00 . B B .  40 VAL CA   1 1 
       15 46588 2 1  62 VAL CB   C -14.979  -4.446 -24.183 1.00 . B B .  40 VAL CB   1 1 
       15 46589 2 1  62 VAL CG1  C -15.872  -4.275 -22.959 1.00 . B B .  40 VAL CG1  1 1 
       15 46590 2 1  62 VAL CG2  C -13.541  -4.744 -23.801 1.00 . B B .  40 VAL CG2  1 1 
       15 46591 2 1  62 VAL H    H -17.440  -4.609 -25.306 1.00 . B B .  40 VAL H    1 1 
       15 46592 2 1  62 VAL HA   H -14.789  -5.614 -25.965 1.00 . B B .  40 VAL HA   1 1 
       15 46593 2 1  62 VAL HB   H -14.975  -3.498 -24.696 1.00 . B B .  40 VAL HB   1 1 
       15 46594 2 1  62 VAL HG11 H -15.959  -5.219 -22.442 1.00 . B B .  40 VAL HG11 1 1 
       15 46595 2 1  62 VAL HG12 H -16.852  -3.944 -23.271 1.00 . B B .  40 VAL HG12 1 1 
       15 46596 2 1  62 VAL HG13 H -15.438  -3.540 -22.297 1.00 . B B .  40 VAL HG13 1 1 
       15 46597 2 1  62 VAL HG21 H -13.193  -3.999 -23.101 1.00 . B B .  40 VAL HG21 1 1 
       15 46598 2 1  62 VAL HG22 H -12.922  -4.724 -24.686 1.00 . B B .  40 VAL HG22 1 1 
       15 46599 2 1  62 VAL HG23 H -13.485  -5.721 -23.344 1.00 . B B .  40 VAL HG23 1 1 
       15 46600 2 1  62 VAL N    N -16.726  -5.015 -25.841 1.00 . B B .  40 VAL N    1 1 
       15 46601 2 1  62 VAL O    O -16.794  -7.163 -23.980 1.00 . B B .  40 VAL O    1 1 
       15 46602 2 1  63 TRP C    C -13.579  -8.941 -22.893 1.00 . B B .  41 TRP C    1 1 
       15 46603 2 1  63 TRP CA   C -14.628  -8.950 -23.988 1.00 . B B .  41 TRP CA   1 1 
       15 46604 2 1  63 TRP CB   C -14.329 -10.027 -25.066 1.00 . B B .  41 TRP CB   1 1 
       15 46605 2 1  63 TRP CD1  C -14.053  -8.919 -27.357 1.00 . B B .  41 TRP CD1  1 1 
       15 46606 2 1  63 TRP CD2  C -12.116  -9.637 -26.508 1.00 . B B .  41 TRP CD2  1 1 
       15 46607 2 1  63 TRP CE2  C -11.879  -9.051 -27.765 1.00 . B B .  41 TRP CE2  1 1 
       15 46608 2 1  63 TRP CE3  C -11.032 -10.157 -25.803 1.00 . B B .  41 TRP CE3  1 1 
       15 46609 2 1  63 TRP CG   C -13.536  -9.536 -26.263 1.00 . B B .  41 TRP CG   1 1 
       15 46610 2 1  63 TRP CH2  C  -9.574  -9.482 -27.626 1.00 . B B .  41 TRP CH2  1 1 
       15 46611 2 1  63 TRP CZ2  C -10.616  -8.965 -28.336 1.00 . B B .  41 TRP CZ2  1 1 
       15 46612 2 1  63 TRP CZ3  C  -9.769 -10.072 -26.371 1.00 . B B .  41 TRP CZ3  1 1 
       15 46613 2 1  63 TRP H    H -13.922  -7.335 -25.091 1.00 . B B .  41 TRP H    1 1 
       15 46614 2 1  63 TRP HA   H -15.589  -9.160 -23.542 1.00 . B B .  41 TRP HA   1 1 
       15 46615 2 1  63 TRP HB2  H -13.767 -10.825 -24.610 1.00 . B B .  41 TRP HB2  1 1 
       15 46616 2 1  63 TRP HB3  H -15.266 -10.423 -25.430 1.00 . B B .  41 TRP HB3  1 1 
       15 46617 2 1  63 TRP HD1  H -15.100  -8.690 -27.486 1.00 . B B .  41 TRP HD1  1 1 
       15 46618 2 1  63 TRP HE1  H -13.195  -8.173 -29.102 1.00 . B B .  41 TRP HE1  1 1 
       15 46619 2 1  63 TRP HE3  H -11.162 -10.616 -24.834 1.00 . B B .  41 TRP HE3  1 1 
       15 46620 2 1  63 TRP HH2  H  -8.572  -9.440 -28.027 1.00 . B B .  41 TRP HH2  1 1 
       15 46621 2 1  63 TRP HZ2  H -10.452  -8.512 -29.303 1.00 . B B .  41 TRP HZ2  1 1 
       15 46622 2 1  63 TRP HZ3  H  -8.916 -10.470 -25.842 1.00 . B B .  41 TRP HZ3  1 1 
       15 46623 2 1  63 TRP N    N -14.703  -7.649 -24.589 1.00 . B B .  41 TRP N    1 1 
       15 46624 2 1  63 TRP NE1  N -13.063  -8.622 -28.241 1.00 . B B .  41 TRP NE1  1 1 
       15 46625 2 1  63 TRP O    O -12.412  -9.269 -23.116 1.00 . B B .  41 TRP O    1 1 
       15 46626 2 1  64 THR C    C -13.702  -8.710 -19.321 1.00 . B B .  42 THR C    1 1 
       15 46627 2 1  64 THR CA   C -13.025  -8.409 -20.641 1.00 . B B .  42 THR CA   1 1 
       15 46628 2 1  64 THR CB   C -12.395  -7.020 -20.562 1.00 . B B .  42 THR CB   1 1 
       15 46629 2 1  64 THR CG2  C -11.359  -6.971 -19.464 1.00 . B B .  42 THR CG2  1 1 
       15 46630 2 1  64 THR H    H -14.870  -8.153 -21.599 1.00 . B B .  42 THR H    1 1 
       15 46631 2 1  64 THR HA   H -12.242  -9.131 -20.817 1.00 . B B .  42 THR HA   1 1 
       15 46632 2 1  64 THR HB   H -13.167  -6.296 -20.347 1.00 . B B .  42 THR HB   1 1 
       15 46633 2 1  64 THR HG1  H -10.974  -6.194 -21.662 1.00 . B B .  42 THR HG1  1 1 
       15 46634 2 1  64 THR HG21 H -11.826  -7.199 -18.517 1.00 . B B .  42 THR HG21 1 1 
       15 46635 2 1  64 THR HG22 H -10.925  -5.983 -19.423 1.00 . B B .  42 THR HG22 1 1 
       15 46636 2 1  64 THR HG23 H -10.585  -7.696 -19.666 1.00 . B B .  42 THR HG23 1 1 
       15 46637 2 1  64 THR N    N -13.951  -8.468 -21.726 1.00 . B B .  42 THR N    1 1 
       15 46638 2 1  64 THR O    O -14.815  -8.257 -19.072 1.00 . B B .  42 THR O    1 1 
       15 46639 2 1  64 THR OG1  O -11.776  -6.698 -21.819 1.00 . B B .  42 THR OG1  1 1 
       15 46640 2 1  65 GLU C    C -12.222 -10.240 -16.404 1.00 . B B .  43 GLU C    1 1 
       15 46641 2 1  65 GLU CA   C -13.442  -9.765 -17.159 1.00 . B B .  43 GLU CA   1 1 
       15 46642 2 1  65 GLU CB   C -14.545 -10.847 -17.128 1.00 . B B .  43 GLU CB   1 1 
       15 46643 2 1  65 GLU CD   C -16.129 -12.221 -15.686 1.00 . B B .  43 GLU CD   1 1 
       15 46644 2 1  65 GLU CG   C -15.126 -11.088 -15.731 1.00 . B B .  43 GLU CG   1 1 
       15 46645 2 1  65 GLU H    H -12.162  -9.833 -18.810 1.00 . B B .  43 GLU H    1 1 
       15 46646 2 1  65 GLU HA   H -13.810  -8.856 -16.705 1.00 . B B .  43 GLU HA   1 1 
       15 46647 2 1  65 GLU HB2  H -15.349 -10.544 -17.782 1.00 . B B .  43 GLU HB2  1 1 
       15 46648 2 1  65 GLU HB3  H -14.131 -11.777 -17.488 1.00 . B B .  43 GLU HB3  1 1 
       15 46649 2 1  65 GLU HG2  H -14.317 -11.323 -15.057 1.00 . B B .  43 GLU HG2  1 1 
       15 46650 2 1  65 GLU HG3  H -15.614 -10.182 -15.400 1.00 . B B .  43 GLU HG3  1 1 
       15 46651 2 1  65 GLU N    N -13.013  -9.460 -18.498 1.00 . B B .  43 GLU N    1 1 
       15 46652 2 1  65 GLU O    O -11.516 -11.142 -16.865 1.00 . B B .  43 GLU O    1 1 
       15 46653 2 1  65 GLU OE1  O -15.698 -13.394 -15.641 1.00 . B B .  43 GLU OE1  1 1 
       15 46654 2 1  65 GLU OE2  O -17.343 -11.968 -15.681 1.00 . B B .  43 GLU OE2  1 1 
       15 46655 2 1  66 SER C    C -11.309 -10.166 -13.096 1.00 . B B .  44 SER C    1 1 
       15 46656 2 1  66 SER CA   C -10.835 -10.002 -14.513 1.00 . B B .  44 SER CA   1 1 
       15 46657 2 1  66 SER CB   C  -9.680  -9.023 -14.601 1.00 . B B .  44 SER CB   1 1 
       15 46658 2 1  66 SER H    H -12.458  -8.833 -15.055 1.00 . B B .  44 SER H    1 1 
       15 46659 2 1  66 SER HA   H -10.502 -10.965 -14.874 1.00 . B B .  44 SER HA   1 1 
       15 46660 2 1  66 SER HB2  H  -9.355  -8.939 -15.628 1.00 . B B .  44 SER HB2  1 1 
       15 46661 2 1  66 SER HB3  H  -9.999  -8.056 -14.241 1.00 . B B .  44 SER HB3  1 1 
       15 46662 2 1  66 SER HG   H  -8.937  -9.983 -13.079 1.00 . B B .  44 SER HG   1 1 
       15 46663 2 1  66 SER N    N -11.922  -9.602 -15.320 1.00 . B B .  44 SER N    1 1 
       15 46664 2 1  66 SER O    O -11.540  -9.185 -12.375 1.00 . B B .  44 SER O    1 1 
       15 46665 2 1  66 SER OG   O  -8.604  -9.468 -13.818 1.00 . B B .  44 SER OG   1 1 
       15 46666 2 1  67 GLU C    C -10.938 -11.443 -10.310 1.00 . B B .  45 GLU C    1 1 
       15 46667 2 1  67 GLU CA   C -11.982 -11.703 -11.383 1.00 . B B .  45 GLU CA   1 1 
       15 46668 2 1  67 GLU CB   C -12.514 -13.139 -11.342 1.00 . B B .  45 GLU CB   1 1 
       15 46669 2 1  67 GLU CD   C -12.094 -15.558 -11.895 1.00 . B B .  45 GLU CD   1 1 
       15 46670 2 1  67 GLU CG   C -11.496 -14.186 -11.767 1.00 . B B .  45 GLU CG   1 1 
       15 46671 2 1  67 GLU H    H -11.258 -12.128 -13.311 1.00 . B B .  45 GLU H    1 1 
       15 46672 2 1  67 GLU HA   H -12.811 -11.034 -11.202 1.00 . B B .  45 GLU HA   1 1 
       15 46673 2 1  67 GLU HB2  H -12.828 -13.364 -10.334 1.00 . B B .  45 GLU HB2  1 1 
       15 46674 2 1  67 GLU HB3  H -13.368 -13.212 -11.999 1.00 . B B .  45 GLU HB3  1 1 
       15 46675 2 1  67 GLU HG2  H -11.083 -13.901 -12.723 1.00 . B B .  45 GLU HG2  1 1 
       15 46676 2 1  67 GLU HG3  H -10.706 -14.220 -11.031 1.00 . B B .  45 GLU HG3  1 1 
       15 46677 2 1  67 GLU N    N -11.478 -11.394 -12.700 1.00 . B B .  45 GLU N    1 1 
       15 46678 2 1  67 GLU O    O -11.264 -11.011  -9.209 1.00 . B B .  45 GLU O    1 1 
       15 46679 2 1  67 GLU OE1  O -12.619 -15.888 -12.987 1.00 . B B .  45 GLU OE1  1 1 
       15 46680 2 1  67 GLU OE2  O -12.052 -16.333 -10.925 1.00 . B B .  45 GLU OE2  1 1 
       15 46681 2 1  68 LYS C    C  -8.273  -9.964  -9.532 1.00 . B B .  46 LYS C    1 1 
       15 46682 2 1  68 LYS CA   C  -8.609 -11.437  -9.707 1.00 . B B .  46 LYS CA   1 1 
       15 46683 2 1  68 LYS CB   C  -7.352 -12.321  -9.976 1.00 . B B .  46 LYS CB   1 1 
       15 46684 2 1  68 LYS CD   C  -7.479 -12.722 -12.514 1.00 . B B .  46 LYS CD   1 1 
       15 46685 2 1  68 LYS CE   C  -6.609 -13.448 -13.547 1.00 . B B .  46 LYS CE   1 1 
       15 46686 2 1  68 LYS CG   C  -6.638 -12.216 -11.337 1.00 . B B .  46 LYS CG   1 1 
       15 46687 2 1  68 LYS H    H  -9.475 -11.928 -11.568 1.00 . B B .  46 LYS H    1 1 
       15 46688 2 1  68 LYS HA   H  -9.015 -11.760  -8.757 1.00 . B B .  46 LYS HA   1 1 
       15 46689 2 1  68 LYS HB2  H  -6.620 -12.087  -9.221 1.00 . B B .  46 LYS HB2  1 1 
       15 46690 2 1  68 LYS HB3  H  -7.645 -13.354  -9.842 1.00 . B B .  46 LYS HB3  1 1 
       15 46691 2 1  68 LYS HD2  H  -8.227 -13.406 -12.143 1.00 . B B .  46 LYS HD2  1 1 
       15 46692 2 1  68 LYS HD3  H  -7.961 -11.880 -12.989 1.00 . B B .  46 LYS HD3  1 1 
       15 46693 2 1  68 LYS HE2  H  -6.168 -14.313 -13.076 1.00 . B B .  46 LYS HE2  1 1 
       15 46694 2 1  68 LYS HE3  H  -7.243 -13.773 -14.360 1.00 . B B .  46 LYS HE3  1 1 
       15 46695 2 1  68 LYS HG2  H  -6.392 -11.181 -11.516 1.00 . B B .  46 LYS HG2  1 1 
       15 46696 2 1  68 LYS HG3  H  -5.725 -12.793 -11.288 1.00 . B B .  46 LYS HG3  1 1 
       15 46697 2 1  68 LYS HZ1  H  -5.841 -11.619 -14.179 1.00 . B B .  46 LYS HZ1  1 1 
       15 46698 2 1  68 LYS HZ2  H  -5.243 -12.947 -15.036 1.00 . B B .  46 LYS HZ2  1 1 
       15 46699 2 1  68 LYS HZ3  H  -4.693 -12.636 -13.467 1.00 . B B .  46 LYS HZ3  1 1 
       15 46700 2 1  68 LYS N    N  -9.684 -11.640 -10.655 1.00 . B B .  46 LYS N    1 1 
       15 46701 2 1  68 LYS NZ   N  -5.522 -12.604 -14.095 1.00 . B B .  46 LYS NZ   1 1 
       15 46702 2 1  68 LYS O    O  -7.911  -9.532  -8.452 1.00 . B B .  46 LYS O    1 1 
       15 46703 2 1  69 ASN C    C  -9.454  -7.119  -9.844 1.00 . B B .  47 ASN C    1 1 
       15 46704 2 1  69 ASN CA   C  -8.229  -7.737 -10.501 1.00 . B B .  47 ASN CA   1 1 
       15 46705 2 1  69 ASN CB   C  -8.079  -7.160 -11.917 1.00 . B B .  47 ASN CB   1 1 
       15 46706 2 1  69 ASN CG   C  -7.778  -5.651 -12.035 1.00 . B B .  47 ASN CG   1 1 
       15 46707 2 1  69 ASN H    H  -8.700  -9.590 -11.440 1.00 . B B .  47 ASN H    1 1 
       15 46708 2 1  69 ASN HA   H  -7.346  -7.533  -9.915 1.00 . B B .  47 ASN HA   1 1 
       15 46709 2 1  69 ASN HB2  H  -7.277  -7.685 -12.411 1.00 . B B .  47 ASN HB2  1 1 
       15 46710 2 1  69 ASN HB3  H  -8.995  -7.357 -12.457 1.00 . B B .  47 ASN HB3  1 1 
       15 46711 2 1  69 ASN HD21 H  -7.027  -5.964 -13.817 1.00 . B B .  47 ASN HD21 1 1 
       15 46712 2 1  69 ASN HD22 H  -7.003  -4.330 -13.265 1.00 . B B .  47 ASN HD22 1 1 
       15 46713 2 1  69 ASN N    N  -8.436  -9.190 -10.585 1.00 . B B .  47 ASN N    1 1 
       15 46714 2 1  69 ASN ND2  N  -7.215  -5.280 -13.147 1.00 . B B .  47 ASN ND2  1 1 
       15 46715 2 1  69 ASN O    O  -9.345  -6.143  -9.106 1.00 . B B .  47 ASN O    1 1 
       15 46716 2 1  69 ASN OD1  O  -8.080  -4.826 -11.164 1.00 . B B .  47 ASN OD1  1 1 
       15 46717 2 1  70 HIS C    C -12.324  -6.147 -10.574 1.00 . B B .  48 HIS C    1 1 
       15 46718 2 1  70 HIS CA   C -11.933  -7.270  -9.648 1.00 . B B .  48 HIS CA   1 1 
       15 46719 2 1  70 HIS CB   C -12.014  -6.834  -8.157 1.00 . B B .  48 HIS CB   1 1 
       15 46720 2 1  70 HIS CD2  C -10.871  -8.805  -6.920 1.00 . B B .  48 HIS CD2  1 1 
       15 46721 2 1  70 HIS CE1  C -12.505  -9.294  -5.546 1.00 . B B .  48 HIS CE1  1 1 
       15 46722 2 1  70 HIS CG   C -11.886  -7.950  -7.169 1.00 . B B .  48 HIS CG   1 1 
       15 46723 2 1  70 HIS H    H -10.578  -8.635 -10.525 1.00 . B B .  48 HIS H    1 1 
       15 46724 2 1  70 HIS HA   H -12.634  -8.080  -9.805 1.00 . B B .  48 HIS HA   1 1 
       15 46725 2 1  70 HIS HB2  H -11.222  -6.130  -7.956 1.00 . B B .  48 HIS HB2  1 1 
       15 46726 2 1  70 HIS HB3  H -12.965  -6.349  -7.988 1.00 . B B .  48 HIS HB3  1 1 
       15 46727 2 1  70 HIS HD1  H -13.756  -7.840  -6.220 1.00 . B B .  48 HIS HD1  1 1 
       15 46728 2 1  70 HIS HD2  H  -9.915  -8.832  -7.425 1.00 . B B .  48 HIS HD2  1 1 
       15 46729 2 1  70 HIS HE1  H -13.092  -9.768  -4.773 1.00 . B B .  48 HIS HE1  1 1 
       15 46730 2 1  70 HIS HE2  H -10.797 -10.422  -5.582 1.00 . B B .  48 HIS HE2  1 1 
       15 46731 2 1  70 HIS N    N -10.616  -7.772 -10.062 1.00 . B B .  48 HIS N    1 1 
       15 46732 2 1  70 HIS ND1  N -12.886  -8.285  -6.289 1.00 . B B .  48 HIS ND1  1 1 
       15 46733 2 1  70 HIS NE2  N -11.282  -9.634  -5.905 1.00 . B B .  48 HIS NE2  1 1 
       15 46734 2 1  70 HIS O    O -12.749  -5.072 -10.155 1.00 . B B .  48 HIS O    1 1 
       15 46735 2 1  71 GLU C    C -13.249  -6.140 -14.019 1.00 . B B .  49 GLU C    1 1 
       15 46736 2 1  71 GLU CA   C -12.492  -5.470 -12.879 1.00 . B B .  49 GLU CA   1 1 
       15 46737 2 1  71 GLU CB   C -11.168  -4.951 -13.401 1.00 . B B .  49 GLU CB   1 1 
       15 46738 2 1  71 GLU CD   C  -9.977  -3.487 -15.018 1.00 . B B .  49 GLU CD   1 1 
       15 46739 2 1  71 GLU CG   C -11.296  -3.883 -14.447 1.00 . B B .  49 GLU CG   1 1 
       15 46740 2 1  71 GLU H    H -11.967  -7.336 -12.108 1.00 . B B .  49 GLU H    1 1 
       15 46741 2 1  71 GLU HA   H -13.073  -4.658 -12.471 1.00 . B B .  49 GLU HA   1 1 
       15 46742 2 1  71 GLU HB2  H -10.605  -4.545 -12.574 1.00 . B B .  49 GLU HB2  1 1 
       15 46743 2 1  71 GLU HB3  H -10.616  -5.776 -13.827 1.00 . B B .  49 GLU HB3  1 1 
       15 46744 2 1  71 GLU HG2  H -11.921  -4.251 -15.246 1.00 . B B .  49 GLU HG2  1 1 
       15 46745 2 1  71 GLU HG3  H -11.756  -3.013 -14.002 1.00 . B B .  49 GLU HG3  1 1 
       15 46746 2 1  71 GLU N    N -12.229  -6.431 -11.848 1.00 . B B .  49 GLU N    1 1 
       15 46747 2 1  71 GLU O    O -13.051  -7.334 -14.276 1.00 . B B .  49 GLU O    1 1 
       15 46748 2 1  71 GLU OE1  O  -9.018  -3.320 -14.249 1.00 . B B .  49 GLU OE1  1 1 
       15 46749 2 1  71 GLU OE2  O  -9.898  -3.289 -16.209 1.00 . B B .  49 GLU OE2  1 1 
       15 46750 2 1  72 ALA C    C -15.010  -4.811 -16.847 1.00 . B B .  50 ALA C    1 1 
       15 46751 2 1  72 ALA CA   C -14.813  -5.901 -15.817 1.00 . B B .  50 ALA CA   1 1 
       15 46752 2 1  72 ALA CB   C -16.133  -6.537 -15.442 1.00 . B B .  50 ALA CB   1 1 
       15 46753 2 1  72 ALA H    H -14.274  -4.487 -14.381 1.00 . B B .  50 ALA H    1 1 
       15 46754 2 1  72 ALA HA   H -14.195  -6.671 -16.258 1.00 . B B .  50 ALA HA   1 1 
       15 46755 2 1  72 ALA HB1  H -15.964  -7.310 -14.707 1.00 . B B .  50 ALA HB1  1 1 
       15 46756 2 1  72 ALA HB2  H -16.587  -6.969 -16.322 1.00 . B B .  50 ALA HB2  1 1 
       15 46757 2 1  72 ALA HB3  H -16.790  -5.786 -15.030 1.00 . B B .  50 ALA HB3  1 1 
       15 46758 2 1  72 ALA N    N -14.110  -5.401 -14.676 1.00 . B B .  50 ALA N    1 1 
       15 46759 2 1  72 ALA O    O -15.647  -3.778 -16.583 1.00 . B B .  50 ALA O    1 1 
       15 46760 2 1  73 GLY C    C -13.151  -3.796 -19.583 1.00 . B B .  51 GLY C    1 1 
       15 46761 2 1  73 GLY CA   C -14.513  -4.140 -19.089 1.00 . B B .  51 GLY CA   1 1 
       15 46762 2 1  73 GLY H    H -13.809  -5.796 -18.038 1.00 . B B .  51 GLY H    1 1 
       15 46763 2 1  73 GLY HA2  H -15.070  -4.637 -19.871 1.00 . B B .  51 GLY HA2  1 1 
       15 46764 2 1  73 GLY HA3  H -15.025  -3.237 -18.795 1.00 . B B .  51 GLY HA3  1 1 
       15 46765 2 1  73 GLY N    N -14.390  -5.010 -17.964 1.00 . B B .  51 GLY N    1 1 
       15 46766 2 1  73 GLY O    O -12.179  -4.093 -18.911 1.00 . B B .  51 GLY O    1 1 
       15 46767 2 1  74 GLY C    C -11.735  -1.710 -22.128 1.00 . B B .  52 GLY C    1 1 
       15 46768 2 1  74 GLY CA   C -11.761  -2.912 -21.247 1.00 . B B .  52 GLY CA   1 1 
       15 46769 2 1  74 GLY H    H -13.861  -2.856 -21.168 1.00 . B B .  52 GLY H    1 1 
       15 46770 2 1  74 GLY HA2  H -11.063  -2.765 -20.436 1.00 . B B .  52 GLY HA2  1 1 
       15 46771 2 1  74 GLY HA3  H -11.453  -3.773 -21.822 1.00 . B B .  52 GLY HA3  1 1 
       15 46772 2 1  74 GLY N    N -13.054  -3.161 -20.702 1.00 . B B .  52 GLY N    1 1 
       15 46773 2 1  74 GLY O    O -12.224  -0.647 -21.762 1.00 . B B .  52 GLY O    1 1 
       15 46774 2 1  75 ILE C    C -11.604  -1.191 -25.537 1.00 . B B .  53 ILE C    1 1 
       15 46775 2 1  75 ILE CA   C -11.004  -0.762 -24.204 1.00 . B B .  53 ILE CA   1 1 
       15 46776 2 1  75 ILE CB   C  -9.482  -0.469 -24.418 1.00 . B B .  53 ILE CB   1 1 
       15 46777 2 1  75 ILE CD1  C  -9.076   0.447 -22.020 1.00 . B B .  53 ILE CD1  1 1 
       15 46778 2 1  75 ILE CG1  C  -8.690  -0.563 -23.090 1.00 . B B .  53 ILE CG1  1 1 
       15 46779 2 1  75 ILE CG2  C  -9.279   0.912 -25.031 1.00 . B B .  53 ILE CG2  1 1 
       15 46780 2 1  75 ILE H    H -10.858  -2.754 -23.552 1.00 . B B .  53 ILE H    1 1 
       15 46781 2 1  75 ILE HA   H -11.502   0.116 -23.821 1.00 . B B .  53 ILE HA   1 1 
       15 46782 2 1  75 ILE HB   H  -9.094  -1.201 -25.111 1.00 . B B .  53 ILE HB   1 1 
       15 46783 2 1  75 ILE HD11 H -10.117   0.318 -21.762 1.00 . B B .  53 ILE HD11 1 1 
       15 46784 2 1  75 ILE HD12 H  -8.920   1.447 -22.396 1.00 . B B .  53 ILE HD12 1 1 
       15 46785 2 1  75 ILE HD13 H  -8.466   0.293 -21.142 1.00 . B B .  53 ILE HD13 1 1 
       15 46786 2 1  75 ILE HG12 H  -8.834  -1.546 -22.670 1.00 . B B .  53 ILE HG12 1 1 
       15 46787 2 1  75 ILE HG13 H  -7.639  -0.428 -23.305 1.00 . B B .  53 ILE HG13 1 1 
       15 46788 2 1  75 ILE HG21 H  -8.223   1.093 -25.170 1.00 . B B .  53 ILE HG21 1 1 
       15 46789 2 1  75 ILE HG22 H  -9.689   1.662 -24.371 1.00 . B B .  53 ILE HG22 1 1 
       15 46790 2 1  75 ILE HG23 H  -9.781   0.959 -25.986 1.00 . B B .  53 ILE HG23 1 1 
       15 46791 2 1  75 ILE N    N -11.174  -1.864 -23.290 1.00 . B B .  53 ILE N    1 1 
       15 46792 2 1  75 ILE O    O -11.182  -2.214 -26.096 1.00 . B B .  53 ILE O    1 1 
       15 46793 2 1  76 TYR C    C -13.592   0.370 -28.114 1.00 . B B .  54 TYR C    1 1 
       15 46794 2 1  76 TYR CA   C -13.221  -0.834 -27.282 1.00 . B B .  54 TYR CA   1 1 
       15 46795 2 1  76 TYR CB   C -14.437  -1.773 -27.066 1.00 . B B .  54 TYR CB   1 1 
       15 46796 2 1  76 TYR CD1  C -15.750  -1.187 -24.966 1.00 . B B .  54 TYR CD1  1 1 
       15 46797 2 1  76 TYR CD2  C -16.780  -0.809 -27.070 1.00 . B B .  54 TYR CD2  1 1 
       15 46798 2 1  76 TYR CE1  C -16.903  -0.764 -24.329 1.00 . B B .  54 TYR CE1  1 1 
       15 46799 2 1  76 TYR CE2  C -17.931  -0.370 -26.441 1.00 . B B .  54 TYR CE2  1 1 
       15 46800 2 1  76 TYR CG   C -15.667  -1.218 -26.347 1.00 . B B .  54 TYR CG   1 1 
       15 46801 2 1  76 TYR CZ   C -17.988  -0.353 -25.070 1.00 . B B .  54 TYR CZ   1 1 
       15 46802 2 1  76 TYR H    H -12.873   0.347 -25.564 1.00 . B B .  54 TYR H    1 1 
       15 46803 2 1  76 TYR HA   H -12.481  -1.388 -27.843 1.00 . B B .  54 TYR HA   1 1 
       15 46804 2 1  76 TYR HB2  H -14.773  -2.114 -28.032 1.00 . B B .  54 TYR HB2  1 1 
       15 46805 2 1  76 TYR HB3  H -14.098  -2.633 -26.505 1.00 . B B .  54 TYR HB3  1 1 
       15 46806 2 1  76 TYR HD1  H -14.897  -1.500 -24.382 1.00 . B B .  54 TYR HD1  1 1 
       15 46807 2 1  76 TYR HD2  H -16.734  -0.824 -28.149 1.00 . B B .  54 TYR HD2  1 1 
       15 46808 2 1  76 TYR HE1  H -16.945  -0.748 -23.250 1.00 . B B .  54 TYR HE1  1 1 
       15 46809 2 1  76 TYR HE2  H -18.779  -0.049 -27.028 1.00 . B B .  54 TYR HE2  1 1 
       15 46810 2 1  76 TYR HH   H -18.921   0.645 -23.711 1.00 . B B .  54 TYR HH   1 1 
       15 46811 2 1  76 TYR N    N -12.579  -0.458 -26.038 1.00 . B B .  54 TYR N    1 1 
       15 46812 2 1  76 TYR O    O -13.504   1.500 -27.649 1.00 . B B .  54 TYR O    1 1 
       15 46813 2 1  76 TYR OH   O -19.143   0.046 -24.428 1.00 . B B .  54 TYR OH   1 1 
       15 46814 2 1  77 LEU C    C -15.844   1.540 -30.090 1.00 . B B .  55 LEU C    1 1 
       15 46815 2 1  77 LEU CA   C -14.379   1.190 -30.247 1.00 . B B .  55 LEU CA   1 1 
       15 46816 2 1  77 LEU CB   C -14.049   0.888 -31.717 1.00 . B B .  55 LEU CB   1 1 
       15 46817 2 1  77 LEU CD1  C -11.540   0.733 -31.517 1.00 . B B .  55 LEU CD1  1 1 
       15 46818 2 1  77 LEU CD2  C -12.577   1.042 -33.729 1.00 . B B .  55 LEU CD2  1 1 
       15 46819 2 1  77 LEU CG   C -12.685   1.354 -32.257 1.00 . B B .  55 LEU CG   1 1 
       15 46820 2 1  77 LEU H    H -13.977  -0.802 -29.669 1.00 . B B .  55 LEU H    1 1 
       15 46821 2 1  77 LEU HA   H -13.810   2.057 -29.956 1.00 . B B .  55 LEU HA   1 1 
       15 46822 2 1  77 LEU HB2  H -14.106  -0.181 -31.853 1.00 . B B .  55 LEU HB2  1 1 
       15 46823 2 1  77 LEU HB3  H -14.818   1.343 -32.325 1.00 . B B .  55 LEU HB3  1 1 
       15 46824 2 1  77 LEU HD11 H -11.562  -0.338 -31.653 1.00 . B B .  55 LEU HD11 1 1 
       15 46825 2 1  77 LEU HD12 H -11.623   0.965 -30.465 1.00 . B B .  55 LEU HD12 1 1 
       15 46826 2 1  77 LEU HD13 H -10.609   1.124 -31.900 1.00 . B B .  55 LEU HD13 1 1 
       15 46827 2 1  77 LEU HD21 H -13.364   1.553 -34.264 1.00 . B B .  55 LEU HD21 1 1 
       15 46828 2 1  77 LEU HD22 H -12.673  -0.023 -33.879 1.00 . B B .  55 LEU HD22 1 1 
       15 46829 2 1  77 LEU HD23 H -11.618   1.373 -34.098 1.00 . B B .  55 LEU HD23 1 1 
       15 46830 2 1  77 LEU HG   H -12.610   2.425 -32.142 1.00 . B B .  55 LEU HG   1 1 
       15 46831 2 1  77 LEU N    N -13.970   0.124 -29.347 1.00 . B B .  55 LEU N    1 1 
       15 46832 2 1  77 LEU O    O -16.724   0.677 -30.181 1.00 . B B .  55 LEU O    1 1 
       15 46833 2 1  78 PHE C    C -17.706   4.199 -30.884 1.00 . B B .  56 PHE C    1 1 
       15 46834 2 1  78 PHE CA   C -17.384   3.353 -29.698 1.00 . B B .  56 PHE CA   1 1 
       15 46835 2 1  78 PHE CB   C -17.398   4.254 -28.453 1.00 . B B .  56 PHE CB   1 1 
       15 46836 2 1  78 PHE CD1  C -19.093   3.174 -26.952 1.00 . B B .  56 PHE CD1  1 1 
       15 46837 2 1  78 PHE CD2  C -19.528   5.380 -27.734 1.00 . B B .  56 PHE CD2  1 1 
       15 46838 2 1  78 PHE CE1  C -20.283   3.180 -26.252 1.00 . B B .  56 PHE CE1  1 1 
       15 46839 2 1  78 PHE CE2  C -20.721   5.393 -27.036 1.00 . B B .  56 PHE CE2  1 1 
       15 46840 2 1  78 PHE CG   C -18.702   4.272 -27.701 1.00 . B B .  56 PHE CG   1 1 
       15 46841 2 1  78 PHE CZ   C -21.097   4.293 -26.294 1.00 . B B .  56 PHE CZ   1 1 
       15 46842 2 1  78 PHE H    H -15.330   3.428 -29.934 1.00 . B B .  56 PHE H    1 1 
       15 46843 2 1  78 PHE HA   H -18.100   2.553 -29.595 1.00 . B B .  56 PHE HA   1 1 
       15 46844 2 1  78 PHE HB2  H -16.633   3.917 -27.770 1.00 . B B .  56 PHE HB2  1 1 
       15 46845 2 1  78 PHE HB3  H -17.176   5.268 -28.755 1.00 . B B .  56 PHE HB3  1 1 
       15 46846 2 1  78 PHE HD1  H -18.456   2.303 -26.919 1.00 . B B .  56 PHE HD1  1 1 
       15 46847 2 1  78 PHE HD2  H -19.235   6.242 -28.315 1.00 . B B .  56 PHE HD2  1 1 
       15 46848 2 1  78 PHE HE1  H -20.575   2.317 -25.672 1.00 . B B .  56 PHE HE1  1 1 
       15 46849 2 1  78 PHE HE2  H -21.357   6.265 -27.070 1.00 . B B .  56 PHE HE2  1 1 
       15 46850 2 1  78 PHE HZ   H -22.029   4.302 -25.748 1.00 . B B .  56 PHE HZ   1 1 
       15 46851 2 1  78 PHE N    N -16.084   2.811 -29.917 1.00 . B B .  56 PHE N    1 1 
       15 46852 2 1  78 PHE O    O -16.796   4.760 -31.513 1.00 . B B .  56 PHE O    1 1 
       15 46853 2 1  79 THR C    C -18.932   6.452 -32.372 1.00 . B B .  57 THR C    1 1 
       15 46854 2 1  79 THR CA   C -19.548   5.040 -32.286 1.00 . B B .  57 THR CA   1 1 
       15 46855 2 1  79 THR CB   C -21.099   5.163 -32.081 1.00 . B B .  57 THR CB   1 1 
       15 46856 2 1  79 THR CG2  C -21.438   5.628 -30.663 1.00 . B B .  57 THR CG2  1 1 
       15 46857 2 1  79 THR H    H -19.593   3.683 -30.690 1.00 . B B .  57 THR H    1 1 
       15 46858 2 1  79 THR HA   H -19.374   4.524 -33.217 1.00 . B B .  57 THR HA   1 1 
       15 46859 2 1  79 THR HB   H -21.527   4.180 -32.217 1.00 . B B .  57 THR HB   1 1 
       15 46860 2 1  79 THR HG1  H -21.094   6.183 -33.774 1.00 . B B .  57 THR HG1  1 1 
       15 46861 2 1  79 THR HG21 H -21.053   4.915 -29.949 1.00 . B B .  57 THR HG21 1 1 
       15 46862 2 1  79 THR HG22 H -22.510   5.702 -30.555 1.00 . B B .  57 THR HG22 1 1 
       15 46863 2 1  79 THR HG23 H -20.991   6.595 -30.485 1.00 . B B .  57 THR HG23 1 1 
       15 46864 2 1  79 THR N    N -18.977   4.239 -31.212 1.00 . B B .  57 THR N    1 1 
       15 46865 2 1  79 THR O    O -18.710   6.954 -33.474 1.00 . B B .  57 THR O    1 1 
       15 46866 2 1  79 THR OG1  O -21.699   6.047 -33.041 1.00 . B B .  57 THR OG1  1 1 
       15 46867 2 1  80 ASP C    C -17.464   8.641 -29.822 1.00 . B B .  58 ASP C    1 1 
       15 46868 2 1  80 ASP CA   C -18.163   8.423 -31.135 1.00 . B B .  58 ASP CA   1 1 
       15 46869 2 1  80 ASP CB   C -19.353   9.417 -31.174 1.00 . B B .  58 ASP CB   1 1 
       15 46870 2 1  80 ASP CG   C -20.089   9.522 -32.486 1.00 . B B .  58 ASP CG   1 1 
       15 46871 2 1  80 ASP H    H -18.655   6.512 -30.396 1.00 . B B .  58 ASP H    1 1 
       15 46872 2 1  80 ASP HA   H -17.487   8.629 -31.950 1.00 . B B .  58 ASP HA   1 1 
       15 46873 2 1  80 ASP HB2  H -20.069   9.120 -30.425 1.00 . B B .  58 ASP HB2  1 1 
       15 46874 2 1  80 ASP HB3  H -18.981  10.400 -30.919 1.00 . B B .  58 ASP HB3  1 1 
       15 46875 2 1  80 ASP N    N -18.601   7.038 -31.221 1.00 . B B .  58 ASP N    1 1 
       15 46876 2 1  80 ASP O    O -17.589   7.827 -28.905 1.00 . B B .  58 ASP O    1 1 
       15 46877 2 1  80 ASP OD1  O -21.088   8.771 -32.718 1.00 . B B .  58 ASP OD1  1 1 
       15 46878 2 1  80 ASP OD2  O -19.725  10.378 -33.293 1.00 . B B .  58 ASP OD2  1 1 
       15 46879 2 1  81 GLU C    C -17.048  11.001 -27.660 1.00 . B B .  59 GLU C    1 1 
       15 46880 2 1  81 GLU CA   C -16.095  10.186 -28.519 1.00 . B B .  59 GLU CA   1 1 
       15 46881 2 1  81 GLU CB   C -14.807  10.980 -28.876 1.00 . B B .  59 GLU CB   1 1 
       15 46882 2 1  81 GLU CD   C -15.760  12.720 -30.468 1.00 . B B .  59 GLU CD   1 1 
       15 46883 2 1  81 GLU CG   C -14.783  11.612 -30.277 1.00 . B B .  59 GLU CG   1 1 
       15 46884 2 1  81 GLU H    H -16.715  10.319 -30.522 1.00 . B B .  59 GLU H    1 1 
       15 46885 2 1  81 GLU HA   H -15.814   9.300 -27.968 1.00 . B B .  59 GLU HA   1 1 
       15 46886 2 1  81 GLU HB2  H -14.685  11.774 -28.155 1.00 . B B .  59 GLU HB2  1 1 
       15 46887 2 1  81 GLU HB3  H -13.962  10.311 -28.797 1.00 . B B .  59 GLU HB3  1 1 
       15 46888 2 1  81 GLU HG2  H -13.794  12.002 -30.458 1.00 . B B .  59 GLU HG2  1 1 
       15 46889 2 1  81 GLU HG3  H -14.994  10.839 -31.002 1.00 . B B .  59 GLU HG3  1 1 
       15 46890 2 1  81 GLU N    N -16.775   9.748 -29.728 1.00 . B B .  59 GLU N    1 1 
       15 46891 2 1  81 GLU O    O -17.116  10.816 -26.451 1.00 . B B .  59 GLU O    1 1 
       15 46892 2 1  81 GLU OE1  O -16.911  12.427 -30.831 1.00 . B B .  59 GLU OE1  1 1 
       15 46893 2 1  81 GLU OE2  O -15.397  13.899 -30.275 1.00 . B B .  59 GLU OE2  1 1 
       15 46894 2 1  82 LYS C    C -19.876  11.853 -26.945 1.00 . B B .  60 LYS C    1 1 
       15 46895 2 1  82 LYS CA   C -18.834  12.689 -27.683 1.00 . B B .  60 LYS CA   1 1 
       15 46896 2 1  82 LYS CB   C -19.522  13.564 -28.717 1.00 . B B .  60 LYS CB   1 1 
       15 46897 2 1  82 LYS CD   C -20.995  13.540 -30.684 1.00 . B B .  60 LYS CD   1 1 
       15 46898 2 1  82 LYS CE   C -21.622  12.554 -31.558 1.00 . B B .  60 LYS CE   1 1 
       15 46899 2 1  82 LYS CG   C -20.045  12.779 -29.836 1.00 . B B .  60 LYS CG   1 1 
       15 46900 2 1  82 LYS H    H -17.713  11.926 -29.285 1.00 . B B .  60 LYS H    1 1 
       15 46901 2 1  82 LYS HA   H -18.334  13.325 -26.969 1.00 . B B .  60 LYS HA   1 1 
       15 46902 2 1  82 LYS HB2  H -20.343  14.087 -28.249 1.00 . B B .  60 LYS HB2  1 1 
       15 46903 2 1  82 LYS HB3  H -18.813  14.283 -29.101 1.00 . B B .  60 LYS HB3  1 1 
       15 46904 2 1  82 LYS HD2  H -21.741  14.018 -30.065 1.00 . B B .  60 LYS HD2  1 1 
       15 46905 2 1  82 LYS HD3  H -20.463  14.268 -31.277 1.00 . B B .  60 LYS HD3  1 1 
       15 46906 2 1  82 LYS HE2  H -20.843  12.003 -32.066 1.00 . B B .  60 LYS HE2  1 1 
       15 46907 2 1  82 LYS HE3  H -22.191  11.871 -30.944 1.00 . B B .  60 LYS HE3  1 1 
       15 46908 2 1  82 LYS HG2  H -19.217  12.459 -30.450 1.00 . B B .  60 LYS HG2  1 1 
       15 46909 2 1  82 LYS HG3  H -20.549  11.910 -29.436 1.00 . B B .  60 LYS HG3  1 1 
       15 46910 2 1  82 LYS HZ1  H -21.997  13.784 -33.198 1.00 . B B .  60 LYS HZ1  1 1 
       15 46911 2 1  82 LYS HZ2  H -23.297  13.658 -32.123 1.00 . B B .  60 LYS HZ2  1 1 
       15 46912 2 1  82 LYS HZ3  H -22.935  12.376 -33.166 1.00 . B B .  60 LYS HZ3  1 1 
       15 46913 2 1  82 LYS N    N -17.822  11.857 -28.318 1.00 . B B .  60 LYS N    1 1 
       15 46914 2 1  82 LYS NZ   N -22.525  13.133 -32.582 1.00 . B B .  60 LYS NZ   1 1 
       15 46915 2 1  82 LYS O    O -20.304  12.186 -25.845 1.00 . B B .  60 LYS O    1 1 
       15 46916 2 1  83 SER C    C -20.664   8.989 -25.947 1.00 . B B .  61 SER C    1 1 
       15 46917 2 1  83 SER CA   C -21.254   9.896 -27.020 1.00 . B B .  61 SER CA   1 1 
       15 46918 2 1  83 SER CB   C -21.807   9.073 -28.164 1.00 . B B .  61 SER CB   1 1 
       15 46919 2 1  83 SER H    H -19.830  10.531 -28.407 1.00 . B B .  61 SER H    1 1 
       15 46920 2 1  83 SER HA   H -22.042  10.497 -26.595 1.00 . B B .  61 SER HA   1 1 
       15 46921 2 1  83 SER HB2  H -21.070   8.348 -28.479 1.00 . B B .  61 SER HB2  1 1 
       15 46922 2 1  83 SER HB3  H -22.706   8.567 -27.847 1.00 . B B .  61 SER HB3  1 1 
       15 46923 2 1  83 SER HG   H -21.353  10.004 -29.831 1.00 . B B .  61 SER HG   1 1 
       15 46924 2 1  83 SER N    N -20.251  10.764 -27.553 1.00 . B B .  61 SER N    1 1 
       15 46925 2 1  83 SER O    O -21.360   8.549 -25.064 1.00 . B B .  61 SER O    1 1 
       15 46926 2 1  83 SER OG   O -22.119   9.926 -29.257 1.00 . B B .  61 SER OG   1 1 
       15 46927 2 1  84 ALA C    C -18.766   8.302 -23.661 1.00 . B B .  62 ALA C    1 1 
       15 46928 2 1  84 ALA CA   C -18.679   7.850 -25.117 1.00 . B B .  62 ALA CA   1 1 
       15 46929 2 1  84 ALA CB   C -17.240   7.684 -25.545 1.00 . B B .  62 ALA CB   1 1 
       15 46930 2 1  84 ALA H    H -18.839   9.239 -26.693 1.00 . B B .  62 ALA H    1 1 
       15 46931 2 1  84 ALA HA   H -19.162   6.888 -25.206 1.00 . B B .  62 ALA HA   1 1 
       15 46932 2 1  84 ALA HB1  H -16.716   7.083 -24.819 1.00 . B B .  62 ALA HB1  1 1 
       15 46933 2 1  84 ALA HB2  H -16.771   8.654 -25.615 1.00 . B B .  62 ALA HB2  1 1 
       15 46934 2 1  84 ALA HB3  H -17.205   7.197 -26.508 1.00 . B B .  62 ALA HB3  1 1 
       15 46935 2 1  84 ALA N    N -19.363   8.767 -26.013 1.00 . B B .  62 ALA N    1 1 
       15 46936 2 1  84 ALA O    O -19.257   7.562 -22.808 1.00 . B B .  62 ALA O    1 1 
       15 46937 2 1  85 LEU C    C -19.781  10.258 -21.506 1.00 . B B .  63 LEU C    1 1 
       15 46938 2 1  85 LEU CA   C -18.358  10.013 -21.990 1.00 . B B .  63 LEU CA   1 1 
       15 46939 2 1  85 LEU CB   C -17.494  11.272 -21.750 1.00 . B B .  63 LEU CB   1 1 
       15 46940 2 1  85 LEU CD1  C -17.119  13.747 -21.807 1.00 . B B .  63 LEU CD1  1 1 
       15 46941 2 1  85 LEU CD2  C -17.677  12.591 -23.909 1.00 . B B .  63 LEU CD2  1 1 
       15 46942 2 1  85 LEU CG   C -17.910  12.605 -22.414 1.00 . B B .  63 LEU CG   1 1 
       15 46943 2 1  85 LEU H    H -18.004  10.107 -24.095 1.00 . B B .  63 LEU H    1 1 
       15 46944 2 1  85 LEU HA   H -17.950   9.214 -21.386 1.00 . B B .  63 LEU HA   1 1 
       15 46945 2 1  85 LEU HB2  H -17.459  11.442 -20.685 1.00 . B B .  63 LEU HB2  1 1 
       15 46946 2 1  85 LEU HB3  H -16.490  11.042 -22.079 1.00 . B B .  63 LEU HB3  1 1 
       15 46947 2 1  85 LEU HD11 H -17.412  14.676 -22.273 1.00 . B B .  63 LEU HD11 1 1 
       15 46948 2 1  85 LEU HD12 H -16.064  13.580 -21.969 1.00 . B B .  63 LEU HD12 1 1 
       15 46949 2 1  85 LEU HD13 H -17.317  13.798 -20.747 1.00 . B B .  63 LEU HD13 1 1 
       15 46950 2 1  85 LEU HD21 H -17.980  13.538 -24.330 1.00 . B B .  63 LEU HD21 1 1 
       15 46951 2 1  85 LEU HD22 H -18.256  11.796 -24.356 1.00 . B B .  63 LEU HD22 1 1 
       15 46952 2 1  85 LEU HD23 H -16.628  12.428 -24.108 1.00 . B B .  63 LEU HD23 1 1 
       15 46953 2 1  85 LEU HG   H -18.960  12.785 -22.232 1.00 . B B .  63 LEU HG   1 1 
       15 46954 2 1  85 LEU N    N -18.336   9.527 -23.378 1.00 . B B .  63 LEU N    1 1 
       15 46955 2 1  85 LEU O    O -20.072  10.183 -20.319 1.00 . B B .  63 LEU O    1 1 
       15 46956 2 1  86 ALA C    C -22.685   9.406 -21.733 1.00 . B B .  64 ALA C    1 1 
       15 46957 2 1  86 ALA CA   C -22.055  10.742 -22.100 1.00 . B B .  64 ALA CA   1 1 
       15 46958 2 1  86 ALA CB   C -22.792  11.377 -23.272 1.00 . B B .  64 ALA CB   1 1 
       15 46959 2 1  86 ALA H    H -20.372  10.621 -23.362 1.00 . B B .  64 ALA H    1 1 
       15 46960 2 1  86 ALA HA   H -22.113  11.410 -21.253 1.00 . B B .  64 ALA HA   1 1 
       15 46961 2 1  86 ALA HB1  H -22.331  12.322 -23.517 1.00 . B B .  64 ALA HB1  1 1 
       15 46962 2 1  86 ALA HB2  H -23.825  11.539 -23.002 1.00 . B B .  64 ALA HB2  1 1 
       15 46963 2 1  86 ALA HB3  H -22.742  10.720 -24.127 1.00 . B B .  64 ALA HB3  1 1 
       15 46964 2 1  86 ALA N    N -20.662  10.542 -22.429 1.00 . B B .  64 ALA N    1 1 
       15 46965 2 1  86 ALA O    O -23.496   9.309 -20.809 1.00 . B B .  64 ALA O    1 1 
       15 46966 2 1  87 TYR C    C -22.279   6.309 -21.026 1.00 . B B .  65 TYR C    1 1 
       15 46967 2 1  87 TYR CA   C -22.797   7.053 -22.234 1.00 . B B .  65 TYR CA   1 1 
       15 46968 2 1  87 TYR CB   C -22.693   6.205 -23.495 1.00 . B B .  65 TYR CB   1 1 
       15 46969 2 1  87 TYR CD1  C -24.201   7.207 -25.274 1.00 . B B .  65 TYR CD1  1 1 
       15 46970 2 1  87 TYR CD2  C -24.918   5.240 -24.147 1.00 . B B .  65 TYR CD2  1 1 
       15 46971 2 1  87 TYR CE1  C -25.371   7.208 -26.015 1.00 . B B .  65 TYR CE1  1 1 
       15 46972 2 1  87 TYR CE2  C -26.083   5.235 -24.876 1.00 . B B .  65 TYR CE2  1 1 
       15 46973 2 1  87 TYR CG   C -23.957   6.220 -24.328 1.00 . B B .  65 TYR CG   1 1 
       15 46974 2 1  87 TYR CZ   C -26.308   6.217 -25.808 1.00 . B B .  65 TYR CZ   1 1 
       15 46975 2 1  87 TYR H    H -21.539   8.500 -23.071 1.00 . B B .  65 TYR H    1 1 
       15 46976 2 1  87 TYR HA   H -23.851   7.209 -22.054 1.00 . B B .  65 TYR HA   1 1 
       15 46977 2 1  87 TYR HB2  H -21.886   6.578 -24.108 1.00 . B B .  65 TYR HB2  1 1 
       15 46978 2 1  87 TYR HB3  H -22.488   5.181 -23.218 1.00 . B B .  65 TYR HB3  1 1 
       15 46979 2 1  87 TYR HD1  H -23.463   7.979 -25.431 1.00 . B B .  65 TYR HD1  1 1 
       15 46980 2 1  87 TYR HD2  H -24.742   4.466 -23.415 1.00 . B B .  65 TYR HD2  1 1 
       15 46981 2 1  87 TYR HE1  H -25.546   7.982 -26.748 1.00 . B B .  65 TYR HE1  1 1 
       15 46982 2 1  87 TYR HE2  H -26.816   4.459 -24.715 1.00 . B B .  65 TYR HE2  1 1 
       15 46983 2 1  87 TYR HH   H -28.219   6.035 -25.943 1.00 . B B .  65 TYR HH   1 1 
       15 46984 2 1  87 TYR N    N -22.255   8.370 -22.415 1.00 . B B .  65 TYR N    1 1 
       15 46985 2 1  87 TYR O    O -22.828   5.265 -20.696 1.00 . B B .  65 TYR O    1 1 
       15 46986 2 1  87 TYR OH   O -27.481   6.208 -26.532 1.00 . B B .  65 TYR OH   1 1 
       15 46987 2 1  88 LEU C    C -21.908   6.022 -18.119 1.00 . B B .  66 LEU C    1 1 
       15 46988 2 1  88 LEU CA   C -20.798   6.120 -19.113 1.00 . B B .  66 LEU CA   1 1 
       15 46989 2 1  88 LEU CB   C -19.523   6.706 -18.463 1.00 . B B .  66 LEU CB   1 1 
       15 46990 2 1  88 LEU CD1  C -20.171   8.368 -16.625 1.00 . B B .  66 LEU CD1  1 1 
       15 46991 2 1  88 LEU CD2  C -18.083   8.720 -17.970 1.00 . B B .  66 LEU CD2  1 1 
       15 46992 2 1  88 LEU CG   C -19.503   8.180 -17.988 1.00 . B B .  66 LEU CG   1 1 
       15 46993 2 1  88 LEU H    H -20.792   7.627 -20.641 1.00 . B B .  66 LEU H    1 1 
       15 46994 2 1  88 LEU HA   H -20.568   5.108 -19.420 1.00 . B B .  66 LEU HA   1 1 
       15 46995 2 1  88 LEU HB2  H -19.292   6.095 -17.605 1.00 . B B .  66 LEU HB2  1 1 
       15 46996 2 1  88 LEU HB3  H -18.718   6.584 -19.175 1.00 . B B .  66 LEU HB3  1 1 
       15 46997 2 1  88 LEU HD11 H -20.129   9.410 -16.344 1.00 . B B .  66 LEU HD11 1 1 
       15 46998 2 1  88 LEU HD12 H -19.654   7.775 -15.886 1.00 . B B .  66 LEU HD12 1 1 
       15 46999 2 1  88 LEU HD13 H -21.202   8.052 -16.683 1.00 . B B .  66 LEU HD13 1 1 
       15 47000 2 1  88 LEU HD21 H -17.666   8.668 -18.965 1.00 . B B .  66 LEU HD21 1 1 
       15 47001 2 1  88 LEU HD22 H -17.481   8.128 -17.296 1.00 . B B .  66 LEU HD22 1 1 
       15 47002 2 1  88 LEU HD23 H -18.093   9.747 -17.636 1.00 . B B .  66 LEU HD23 1 1 
       15 47003 2 1  88 LEU HG   H -20.062   8.770 -18.698 1.00 . B B .  66 LEU HG   1 1 
       15 47004 2 1  88 LEU N    N -21.244   6.813 -20.337 1.00 . B B .  66 LEU N    1 1 
       15 47005 2 1  88 LEU O    O -22.065   5.000 -17.487 1.00 . B B .  66 LEU O    1 1 
       15 47006 2 1  89 GLU C    C -24.855   6.093 -17.477 1.00 . B B .  67 GLU C    1 1 
       15 47007 2 1  89 GLU CA   C -23.812   7.184 -17.147 1.00 . B B .  67 GLU CA   1 1 
       15 47008 2 1  89 GLU CB   C -24.380   8.609 -17.267 1.00 . B B .  67 GLU CB   1 1 
       15 47009 2 1  89 GLU CD   C -26.403   8.494 -15.688 1.00 . B B .  67 GLU CD   1 1 
       15 47010 2 1  89 GLU CG   C -25.101   9.167 -16.033 1.00 . B B .  67 GLU CG   1 1 
       15 47011 2 1  89 GLU H    H -22.529   7.821 -18.657 1.00 . B B .  67 GLU H    1 1 
       15 47012 2 1  89 GLU HA   H -23.444   7.029 -16.144 1.00 . B B .  67 GLU HA   1 1 
       15 47013 2 1  89 GLU HB2  H -23.566   9.278 -17.497 1.00 . B B .  67 GLU HB2  1 1 
       15 47014 2 1  89 GLU HB3  H -25.077   8.625 -18.093 1.00 . B B .  67 GLU HB3  1 1 
       15 47015 2 1  89 GLU HG2  H -24.443   9.069 -15.184 1.00 . B B .  67 GLU HG2  1 1 
       15 47016 2 1  89 GLU HG3  H -25.295  10.217 -16.203 1.00 . B B .  67 GLU HG3  1 1 
       15 47017 2 1  89 GLU N    N -22.705   7.071 -18.051 1.00 . B B .  67 GLU N    1 1 
       15 47018 2 1  89 GLU O    O -25.447   5.542 -16.598 1.00 . B B .  67 GLU O    1 1 
       15 47019 2 1  89 GLU OE1  O -27.410   8.755 -16.380 1.00 . B B .  67 GLU OE1  1 1 
       15 47020 2 1  89 GLU OE2  O -26.466   7.768 -14.684 1.00 . B B .  67 GLU OE2  1 1 
       15 47021 2 1  90 LYS C    C -25.474   3.379 -18.592 1.00 . B B .  68 LYS C    1 1 
       15 47022 2 1  90 LYS CA   C -25.897   4.681 -19.218 1.00 . B B .  68 LYS CA   1 1 
       15 47023 2 1  90 LYS CB   C -25.780   4.508 -20.734 1.00 . B B .  68 LYS CB   1 1 
       15 47024 2 1  90 LYS CD   C -28.226   4.038 -21.139 1.00 . B B .  68 LYS CD   1 1 
       15 47025 2 1  90 LYS CE   C -28.449   5.491 -21.557 1.00 . B B .  68 LYS CE   1 1 
       15 47026 2 1  90 LYS CG   C -26.786   3.580 -21.381 1.00 . B B .  68 LYS CG   1 1 
       15 47027 2 1  90 LYS H    H -24.503   6.265 -19.441 1.00 . B B .  68 LYS H    1 1 
       15 47028 2 1  90 LYS HA   H -26.914   4.915 -18.948 1.00 . B B .  68 LYS HA   1 1 
       15 47029 2 1  90 LYS HB2  H -25.888   5.477 -21.195 1.00 . B B .  68 LYS HB2  1 1 
       15 47030 2 1  90 LYS HB3  H -24.791   4.133 -20.956 1.00 . B B .  68 LYS HB3  1 1 
       15 47031 2 1  90 LYS HD2  H -28.892   3.408 -21.709 1.00 . B B .  68 LYS HD2  1 1 
       15 47032 2 1  90 LYS HD3  H -28.450   3.939 -20.087 1.00 . B B .  68 LYS HD3  1 1 
       15 47033 2 1  90 LYS HE2  H -27.786   6.121 -20.984 1.00 . B B .  68 LYS HE2  1 1 
       15 47034 2 1  90 LYS HE3  H -28.214   5.588 -22.607 1.00 . B B .  68 LYS HE3  1 1 
       15 47035 2 1  90 LYS HG2  H -26.603   3.555 -22.445 1.00 . B B .  68 LYS HG2  1 1 
       15 47036 2 1  90 LYS HG3  H -26.661   2.589 -20.970 1.00 . B B .  68 LYS HG3  1 1 
       15 47037 2 1  90 LYS HZ1  H -30.501   5.347 -21.883 1.00 . B B .  68 LYS HZ1  1 1 
       15 47038 2 1  90 LYS HZ2  H -29.955   6.928 -21.629 1.00 . B B .  68 LYS HZ2  1 1 
       15 47039 2 1  90 LYS HZ3  H -30.087   5.859 -20.325 1.00 . B B .  68 LYS HZ3  1 1 
       15 47040 2 1  90 LYS N    N -25.007   5.763 -18.767 1.00 . B B .  68 LYS N    1 1 
       15 47041 2 1  90 LYS NZ   N -29.844   5.937 -21.333 1.00 . B B .  68 LYS NZ   1 1 
       15 47042 2 1  90 LYS O    O -26.268   2.695 -17.946 1.00 . B B .  68 LYS O    1 1 
       15 47043 2 1  91 HIS C    C -23.717   1.801 -16.752 1.00 . B B .  69 HIS C    1 1 
       15 47044 2 1  91 HIS CA   C -23.666   1.797 -18.287 1.00 . B B .  69 HIS CA   1 1 
       15 47045 2 1  91 HIS CB   C -22.195   1.572 -18.731 1.00 . B B .  69 HIS CB   1 1 
       15 47046 2 1  91 HIS CD2  C -21.506   2.678 -20.947 1.00 . B B .  69 HIS CD2  1 1 
       15 47047 2 1  91 HIS CE1  C -21.492   0.911 -22.177 1.00 . B B .  69 HIS CE1  1 1 
       15 47048 2 1  91 HIS CG   C -21.896   1.642 -20.181 1.00 . B B .  69 HIS CG   1 1 
       15 47049 2 1  91 HIS H    H -23.607   3.689 -19.231 1.00 . B B .  69 HIS H    1 1 
       15 47050 2 1  91 HIS HA   H -24.287   0.998 -18.664 1.00 . B B .  69 HIS HA   1 1 
       15 47051 2 1  91 HIS HB2  H -21.580   2.314 -18.250 1.00 . B B .  69 HIS HB2  1 1 
       15 47052 2 1  91 HIS HB3  H -21.884   0.596 -18.382 1.00 . B B .  69 HIS HB3  1 1 
       15 47053 2 1  91 HIS HD1  H -22.110  -0.344 -20.717 1.00 . B B .  69 HIS HD1  1 1 
       15 47054 2 1  91 HIS HD2  H -21.396   3.703 -20.627 1.00 . B B .  69 HIS HD2  1 1 
       15 47055 2 1  91 HIS HE1  H -21.379   0.246 -23.021 1.00 . B B .  69 HIS HE1  1 1 
       15 47056 2 1  91 HIS HE2  H -21.107   2.739 -22.985 1.00 . B B .  69 HIS HE2  1 1 
       15 47057 2 1  91 HIS N    N -24.200   3.061 -18.768 1.00 . B B .  69 HIS N    1 1 
       15 47058 2 1  91 HIS ND1  N -21.883   0.565 -20.984 1.00 . B B .  69 HIS ND1  1 1 
       15 47059 2 1  91 HIS NE2  N -21.261   2.197 -22.183 1.00 . B B .  69 HIS NE2  1 1 
       15 47060 2 1  91 HIS O    O -24.137   0.848 -16.095 1.00 . B B .  69 HIS O    1 1 
       15 47061 2 1  92 THR C    C -24.607   3.163 -14.161 1.00 . B B .  70 THR C    1 1 
       15 47062 2 1  92 THR CA   C -23.250   3.217 -14.845 1.00 . B B .  70 THR CA   1 1 
       15 47063 2 1  92 THR CB   C -22.541   4.576 -14.666 1.00 . B B .  70 THR CB   1 1 
       15 47064 2 1  92 THR CG2  C -22.840   5.231 -13.372 1.00 . B B .  70 THR CG2  1 1 
       15 47065 2 1  92 THR H    H -23.018   3.616 -16.846 1.00 . B B .  70 THR H    1 1 
       15 47066 2 1  92 THR HA   H -22.620   2.469 -14.388 1.00 . B B .  70 THR HA   1 1 
       15 47067 2 1  92 THR HB   H -22.922   5.224 -15.447 1.00 . B B .  70 THR HB   1 1 
       15 47068 2 1  92 THR HG1  H -20.850   3.575 -14.600 1.00 . B B .  70 THR HG1  1 1 
       15 47069 2 1  92 THR HG21 H -22.412   6.222 -13.362 1.00 . B B .  70 THR HG21 1 1 
       15 47070 2 1  92 THR HG22 H -22.416   4.647 -12.567 1.00 . B B .  70 THR HG22 1 1 
       15 47071 2 1  92 THR HG23 H -23.909   5.300 -13.243 1.00 . B B .  70 THR HG23 1 1 
       15 47072 2 1  92 THR N    N -23.307   2.919 -16.229 1.00 . B B .  70 THR N    1 1 
       15 47073 2 1  92 THR O    O -24.670   2.675 -13.070 1.00 . B B .  70 THR O    1 1 
       15 47074 2 1  92 THR OG1  O -21.140   4.443 -14.889 1.00 . B B .  70 THR OG1  1 1 
       15 47075 2 1  93 ALA C    C -27.453   2.270 -13.657 1.00 . B B .  71 ALA C    1 1 
       15 47076 2 1  93 ALA CA   C -27.063   3.597 -14.291 1.00 . B B .  71 ALA CA   1 1 
       15 47077 2 1  93 ALA CB   C -28.057   3.970 -15.374 1.00 . B B .  71 ALA CB   1 1 
       15 47078 2 1  93 ALA H    H -25.545   3.889 -15.755 1.00 . B B .  71 ALA H    1 1 
       15 47079 2 1  93 ALA HA   H -27.103   4.363 -13.530 1.00 . B B .  71 ALA HA   1 1 
       15 47080 2 1  93 ALA HB1  H -28.066   3.203 -16.134 1.00 . B B .  71 ALA HB1  1 1 
       15 47081 2 1  93 ALA HB2  H -27.770   4.913 -15.816 1.00 . B B .  71 ALA HB2  1 1 
       15 47082 2 1  93 ALA HB3  H -29.043   4.060 -14.942 1.00 . B B .  71 ALA HB3  1 1 
       15 47083 2 1  93 ALA N    N -25.677   3.583 -14.837 1.00 . B B .  71 ALA N    1 1 
       15 47084 2 1  93 ALA O    O -28.254   2.219 -12.738 1.00 . B B .  71 ALA O    1 1 
       15 47085 2 1  94 ARG C    C -26.289  -0.308 -12.307 1.00 . B B .  72 ARG C    1 1 
       15 47086 2 1  94 ARG CA   C -27.087  -0.097 -13.581 1.00 . B B .  72 ARG CA   1 1 
       15 47087 2 1  94 ARG CB   C -26.732  -1.206 -14.607 1.00 . B B .  72 ARG CB   1 1 
       15 47088 2 1  94 ARG CD   C -27.709  -0.146 -16.711 1.00 . B B .  72 ARG CD   1 1 
       15 47089 2 1  94 ARG CG   C -27.698  -1.351 -15.784 1.00 . B B .  72 ARG CG   1 1 
       15 47090 2 1  94 ARG CZ   C -29.478   0.797 -18.145 1.00 . B B .  72 ARG CZ   1 1 
       15 47091 2 1  94 ARG H    H -26.151   1.337 -14.809 1.00 . B B .  72 ARG H    1 1 
       15 47092 2 1  94 ARG HA   H -28.140  -0.157 -13.347 1.00 . B B .  72 ARG HA   1 1 
       15 47093 2 1  94 ARG HB2  H -25.753  -0.998 -15.009 1.00 . B B .  72 ARG HB2  1 1 
       15 47094 2 1  94 ARG HB3  H -26.695  -2.152 -14.086 1.00 . B B .  72 ARG HB3  1 1 
       15 47095 2 1  94 ARG HD2  H -27.828   0.751 -16.120 1.00 . B B .  72 ARG HD2  1 1 
       15 47096 2 1  94 ARG HD3  H -26.773  -0.107 -17.248 1.00 . B B .  72 ARG HD3  1 1 
       15 47097 2 1  94 ARG HE   H -29.122  -1.139 -17.887 1.00 . B B .  72 ARG HE   1 1 
       15 47098 2 1  94 ARG HG2  H -27.413  -2.219 -16.358 1.00 . B B .  72 ARG HG2  1 1 
       15 47099 2 1  94 ARG HG3  H -28.695  -1.497 -15.393 1.00 . B B .  72 ARG HG3  1 1 
       15 47100 2 1  94 ARG HH11 H -28.076   2.156 -17.657 1.00 . B B .  72 ARG HH11 1 1 
       15 47101 2 1  94 ARG HH12 H -29.483   2.791 -18.439 1.00 . B B .  72 ARG HH12 1 1 
       15 47102 2 1  94 ARG HH21 H -30.975  -0.321 -18.883 1.00 . B B .  72 ARG HH21 1 1 
       15 47103 2 1  94 ARG HH22 H -31.127   1.387 -19.130 1.00 . B B .  72 ARG HH22 1 1 
       15 47104 2 1  94 ARG N    N -26.822   1.226 -14.103 1.00 . B B .  72 ARG N    1 1 
       15 47105 2 1  94 ARG NE   N -28.804  -0.239 -17.667 1.00 . B B .  72 ARG NE   1 1 
       15 47106 2 1  94 ARG NH1  N -28.971   2.013 -18.074 1.00 . B B .  72 ARG NH1  1 1 
       15 47107 2 1  94 ARG NH2  N -30.617   0.606 -18.769 1.00 . B B .  72 ARG NH2  1 1 
       15 47108 2 1  94 ARG O    O -26.828  -0.579 -11.230 1.00 . B B .  72 ARG O    1 1 
       15 47109 2 1  95 LEU C    C -24.101   0.680 -10.246 1.00 . B B .  73 LEU C    1 1 
       15 47110 2 1  95 LEU CA   C -24.105  -0.396 -11.345 1.00 . B B .  73 LEU CA   1 1 
       15 47111 2 1  95 LEU CB   C -22.716  -0.678 -11.904 1.00 . B B .  73 LEU CB   1 1 
       15 47112 2 1  95 LEU CD1  C -21.207   1.207 -11.398 1.00 . B B .  73 LEU CD1  1 1 
       15 47113 2 1  95 LEU CD2  C -21.017   0.057 -13.541 1.00 . B B .  73 LEU CD2  1 1 
       15 47114 2 1  95 LEU CG   C -21.954   0.504 -12.480 1.00 . B B .  73 LEU CG   1 1 
       15 47115 2 1  95 LEU H    H -24.656   0.272 -13.249 1.00 . B B .  73 LEU H    1 1 
       15 47116 2 1  95 LEU HA   H -24.464  -1.309 -10.892 1.00 . B B .  73 LEU HA   1 1 
       15 47117 2 1  95 LEU HB2  H -22.120  -1.105 -11.111 1.00 . B B .  73 LEU HB2  1 1 
       15 47118 2 1  95 LEU HB3  H -22.820  -1.421 -12.682 1.00 . B B .  73 LEU HB3  1 1 
       15 47119 2 1  95 LEU HD11 H -20.625   2.007 -11.826 1.00 . B B .  73 LEU HD11 1 1 
       15 47120 2 1  95 LEU HD12 H -20.549   0.508 -10.902 1.00 . B B .  73 LEU HD12 1 1 
       15 47121 2 1  95 LEU HD13 H -21.906   1.614 -10.683 1.00 . B B .  73 LEU HD13 1 1 
       15 47122 2 1  95 LEU HD21 H -21.577  -0.251 -14.411 1.00 . B B .  73 LEU HD21 1 1 
       15 47123 2 1  95 LEU HD22 H -20.432  -0.775 -13.176 1.00 . B B .  73 LEU HD22 1 1 
       15 47124 2 1  95 LEU HD23 H -20.360   0.870 -13.806 1.00 . B B .  73 LEU HD23 1 1 
       15 47125 2 1  95 LEU HG   H -22.653   1.202 -12.917 1.00 . B B .  73 LEU HG   1 1 
       15 47126 2 1  95 LEU N    N -25.010  -0.099 -12.414 1.00 . B B .  73 LEU N    1 1 
       15 47127 2 1  95 LEU O    O -23.737   0.402  -9.119 1.00 . B B .  73 LEU O    1 1 
       15 47128 2 1  96 LYS C    C -25.644   2.568  -8.560 1.00 . B B .  74 LYS C    1 1 
       15 47129 2 1  96 LYS CA   C -24.557   2.940  -9.548 1.00 . B B .  74 LYS CA   1 1 
       15 47130 2 1  96 LYS CB   C -24.865   4.334 -10.123 1.00 . B B .  74 LYS CB   1 1 
       15 47131 2 1  96 LYS CD   C -26.630   5.758 -11.254 1.00 . B B .  74 LYS CD   1 1 
       15 47132 2 1  96 LYS CE   C -25.596   6.760 -11.722 1.00 . B B .  74 LYS CE   1 1 
       15 47133 2 1  96 LYS CG   C -26.047   4.359 -11.037 1.00 . B B .  74 LYS CG   1 1 
       15 47134 2 1  96 LYS H    H -24.675   2.111 -11.498 1.00 . B B .  74 LYS H    1 1 
       15 47135 2 1  96 LYS HA   H -23.612   2.974  -9.025 1.00 . B B .  74 LYS HA   1 1 
       15 47136 2 1  96 LYS HB2  H -25.056   5.013  -9.306 1.00 . B B .  74 LYS HB2  1 1 
       15 47137 2 1  96 LYS HB3  H -24.003   4.682 -10.673 1.00 . B B .  74 LYS HB3  1 1 
       15 47138 2 1  96 LYS HD2  H -27.409   5.696 -11.998 1.00 . B B .  74 LYS HD2  1 1 
       15 47139 2 1  96 LYS HD3  H -27.054   6.103 -10.322 1.00 . B B .  74 LYS HD3  1 1 
       15 47140 2 1  96 LYS HE2  H -24.872   6.905 -10.935 1.00 . B B .  74 LYS HE2  1 1 
       15 47141 2 1  96 LYS HE3  H -25.101   6.363 -12.595 1.00 . B B .  74 LYS HE3  1 1 
       15 47142 2 1  96 LYS HG2  H -25.751   3.968 -11.993 1.00 . B B .  74 LYS HG2  1 1 
       15 47143 2 1  96 LYS HG3  H -26.817   3.727 -10.618 1.00 . B B .  74 LYS HG3  1 1 
       15 47144 2 1  96 LYS HZ1  H -25.474   8.693 -12.457 1.00 . B B .  74 LYS HZ1  1 1 
       15 47145 2 1  96 LYS HZ2  H -26.600   8.497 -11.210 1.00 . B B .  74 LYS HZ2  1 1 
       15 47146 2 1  96 LYS HZ3  H -26.952   7.929 -12.763 1.00 . B B .  74 LYS HZ3  1 1 
       15 47147 2 1  96 LYS N    N -24.461   1.901 -10.573 1.00 . B B .  74 LYS N    1 1 
       15 47148 2 1  96 LYS NZ   N -26.196   8.057 -12.061 1.00 . B B .  74 LYS NZ   1 1 
       15 47149 2 1  96 LYS O    O -25.556   2.849  -7.374 1.00 . B B .  74 LYS O    1 1 
       15 47150 2 1  97 ASN C    C -27.584   0.192  -7.607 1.00 . B B .  75 ASN C    1 1 
       15 47151 2 1  97 ASN CA   C -27.792   1.506  -8.330 1.00 . B B .  75 ASN CA   1 1 
       15 47152 2 1  97 ASN CB   C -29.016   1.453  -9.244 1.00 . B B .  75 ASN CB   1 1 
       15 47153 2 1  97 ASN CG   C -29.608   2.824  -9.509 1.00 . B B .  75 ASN CG   1 1 
       15 47154 2 1  97 ASN H    H -26.607   1.688 -10.033 1.00 . B B .  75 ASN H    1 1 
       15 47155 2 1  97 ASN HA   H -27.967   2.268  -7.586 1.00 . B B .  75 ASN HA   1 1 
       15 47156 2 1  97 ASN HB2  H -28.732   1.017 -10.190 1.00 . B B .  75 ASN HB2  1 1 
       15 47157 2 1  97 ASN HB3  H -29.774   0.837  -8.783 1.00 . B B .  75 ASN HB3  1 1 
       15 47158 2 1  97 ASN HD21 H -30.101   2.292 -11.336 1.00 . B B .  75 ASN HD21 1 1 
       15 47159 2 1  97 ASN HD22 H -30.511   3.907 -10.880 1.00 . B B .  75 ASN HD22 1 1 
       15 47160 2 1  97 ASN N    N -26.644   1.913  -9.080 1.00 . B B .  75 ASN N    1 1 
       15 47161 2 1  97 ASN ND2  N -30.123   3.027 -10.689 1.00 . B B .  75 ASN ND2  1 1 
       15 47162 2 1  97 ASN O    O -27.811   0.107  -6.408 1.00 . B B .  75 ASN O    1 1 
       15 47163 2 1  97 ASN OD1  O -29.580   3.705  -8.645 1.00 . B B .  75 ASN OD1  1 1 
       15 47164 2 1  98 LEU C    C -25.607  -2.678  -7.656 1.00 . B B .  76 LEU C    1 1 
       15 47165 2 1  98 LEU CA   C -27.023  -2.149  -7.699 1.00 . B B .  76 LEU CA   1 1 
       15 47166 2 1  98 LEU CB   C -27.929  -3.146  -8.453 1.00 . B B .  76 LEU CB   1 1 
       15 47167 2 1  98 LEU CD1  C -26.455  -4.182 -10.308 1.00 . B B .  76 LEU CD1  1 1 
       15 47168 2 1  98 LEU CD2  C -28.885  -3.921 -10.625 1.00 . B B .  76 LEU CD2  1 1 
       15 47169 2 1  98 LEU CG   C -27.684  -3.334  -9.980 1.00 . B B .  76 LEU CG   1 1 
       15 47170 2 1  98 LEU H    H -26.895  -0.701  -9.254 1.00 . B B .  76 LEU H    1 1 
       15 47171 2 1  98 LEU HA   H -27.385  -2.067  -6.687 1.00 . B B .  76 LEU HA   1 1 
       15 47172 2 1  98 LEU HB2  H -27.818  -4.111  -7.982 1.00 . B B .  76 LEU HB2  1 1 
       15 47173 2 1  98 LEU HB3  H -28.952  -2.825  -8.320 1.00 . B B .  76 LEU HB3  1 1 
       15 47174 2 1  98 LEU HD11 H -26.352  -4.267 -11.380 1.00 . B B .  76 LEU HD11 1 1 
       15 47175 2 1  98 LEU HD12 H -26.572  -5.166  -9.879 1.00 . B B .  76 LEU HD12 1 1 
       15 47176 2 1  98 LEU HD13 H -25.573  -3.712  -9.897 1.00 . B B .  76 LEU HD13 1 1 
       15 47177 2 1  98 LEU HD21 H -29.729  -3.263 -10.482 1.00 . B B .  76 LEU HD21 1 1 
       15 47178 2 1  98 LEU HD22 H -29.098  -4.883 -10.181 1.00 . B B .  76 LEU HD22 1 1 
       15 47179 2 1  98 LEU HD23 H -28.702  -4.045 -11.682 1.00 . B B .  76 LEU HD23 1 1 
       15 47180 2 1  98 LEU HG   H -27.527  -2.363 -10.419 1.00 . B B .  76 LEU HG   1 1 
       15 47181 2 1  98 LEU N    N -27.143  -0.828  -8.315 1.00 . B B .  76 LEU N    1 1 
       15 47182 2 1  98 LEU O    O -25.336  -3.669  -6.982 1.00 . B B .  76 LEU O    1 1 
       15 47183 2 1  99 GLY C    C -22.344  -2.147  -7.641 1.00 . B B .  77 GLY C    1 1 
       15 47184 2 1  99 GLY CA   C -23.451  -2.633  -8.551 1.00 . B B .  77 GLY CA   1 1 
       15 47185 2 1  99 GLY H    H -24.923  -1.157  -8.725 1.00 . B B .  77 GLY H    1 1 
       15 47186 2 1  99 GLY HA2  H -23.555  -3.697  -8.411 1.00 . B B .  77 GLY HA2  1 1 
       15 47187 2 1  99 GLY HA3  H -23.154  -2.454  -9.575 1.00 . B B .  77 GLY HA3  1 1 
       15 47188 2 1  99 GLY N    N -24.717  -2.038  -8.349 1.00 . B B .  77 GLY N    1 1 
       15 47189 2 1  99 GLY O    O -22.182  -2.626  -6.516 1.00 . B B .  77 GLY O    1 1 
       15 47190 2 1 100 VAL C    C -20.266   0.791  -7.327 1.00 . B B .  78 VAL C    1 1 
       15 47191 2 1 100 VAL CA   C -20.411  -0.735  -7.424 1.00 . B B .  78 VAL CA   1 1 
       15 47192 2 1 100 VAL CB   C -19.123  -1.486  -7.905 1.00 . B B .  78 VAL CB   1 1 
       15 47193 2 1 100 VAL CG1  C -18.959  -1.505  -9.431 1.00 . B B .  78 VAL CG1  1 1 
       15 47194 2 1 100 VAL CG2  C -17.863  -0.991  -7.216 1.00 . B B .  78 VAL CG2  1 1 
       15 47195 2 1 100 VAL H    H -21.827  -0.756  -8.977 1.00 . B B .  78 VAL H    1 1 
       15 47196 2 1 100 VAL HA   H -20.570  -1.067  -6.405 1.00 . B B .  78 VAL HA   1 1 
       15 47197 2 1 100 VAL HB   H -19.250  -2.519  -7.607 1.00 . B B .  78 VAL HB   1 1 
       15 47198 2 1 100 VAL HG11 H -18.899  -0.491  -9.799 1.00 . B B .  78 VAL HG11 1 1 
       15 47199 2 1 100 VAL HG12 H -19.808  -2.000  -9.878 1.00 . B B .  78 VAL HG12 1 1 
       15 47200 2 1 100 VAL HG13 H -18.055  -2.037  -9.689 1.00 . B B .  78 VAL HG13 1 1 
       15 47201 2 1 100 VAL HG21 H -17.011  -1.542  -7.585 1.00 . B B .  78 VAL HG21 1 1 
       15 47202 2 1 100 VAL HG22 H -17.954  -1.140  -6.150 1.00 . B B .  78 VAL HG22 1 1 
       15 47203 2 1 100 VAL HG23 H -17.729   0.060  -7.423 1.00 . B B .  78 VAL HG23 1 1 
       15 47204 2 1 100 VAL N    N -21.585  -1.178  -8.126 1.00 . B B .  78 VAL N    1 1 
       15 47205 2 1 100 VAL O    O -20.777   1.380  -6.377 1.00 . B B .  78 VAL O    1 1 
       15 47206 2 1 101 GLU C    C -19.903   3.572  -9.439 1.00 . B B .  79 GLU C    1 1 
       15 47207 2 1 101 GLU CA   C -19.446   2.870  -8.170 1.00 . B B .  79 GLU CA   1 1 
       15 47208 2 1 101 GLU CB   C -17.982   3.216  -7.852 1.00 . B B .  79 GLU CB   1 1 
       15 47209 2 1 101 GLU CD   C -16.005   2.917  -6.330 1.00 . B B .  79 GLU CD   1 1 
       15 47210 2 1 101 GLU CG   C -17.486   2.714  -6.506 1.00 . B B .  79 GLU CG   1 1 
       15 47211 2 1 101 GLU H    H -19.313   0.969  -9.081 1.00 . B B .  79 GLU H    1 1 
       15 47212 2 1 101 GLU HA   H -20.066   3.211  -7.353 1.00 . B B .  79 GLU HA   1 1 
       15 47213 2 1 101 GLU HB2  H -17.353   2.789  -8.619 1.00 . B B .  79 GLU HB2  1 1 
       15 47214 2 1 101 GLU HB3  H -17.871   4.291  -7.871 1.00 . B B .  79 GLU HB3  1 1 
       15 47215 2 1 101 GLU HG2  H -18.003   3.248  -5.723 1.00 . B B .  79 GLU HG2  1 1 
       15 47216 2 1 101 GLU HG3  H -17.703   1.659  -6.426 1.00 . B B .  79 GLU HG3  1 1 
       15 47217 2 1 101 GLU N    N -19.641   1.447  -8.291 1.00 . B B .  79 GLU N    1 1 
       15 47218 2 1 101 GLU O    O -21.042   4.035  -9.526 1.00 . B B .  79 GLU O    1 1 
       15 47219 2 1 101 GLU OE1  O -15.586   4.009  -5.894 1.00 . B B .  79 GLU OE1  1 1 
       15 47220 2 1 101 GLU OE2  O -15.224   1.990  -6.631 1.00 . B B .  79 GLU OE2  1 1 
       15 47221 2 1 102 GLU C    C -18.390   3.423 -12.763 1.00 . B B .  80 GLU C    1 1 
       15 47222 2 1 102 GLU CA   C -19.292   4.115 -11.776 1.00 . B B .  80 GLU CA   1 1 
       15 47223 2 1 102 GLU CB   C -19.083   5.638 -11.915 1.00 . B B .  80 GLU CB   1 1 
       15 47224 2 1 102 GLU CD   C -19.993   7.956 -11.591 1.00 . B B .  80 GLU CD   1 1 
       15 47225 2 1 102 GLU CG   C -20.057   6.517 -11.149 1.00 . B B .  80 GLU CG   1 1 
       15 47226 2 1 102 GLU H    H -18.128   3.215 -10.267 1.00 . B B .  80 GLU H    1 1 
       15 47227 2 1 102 GLU HA   H -20.318   3.875 -12.020 1.00 . B B .  80 GLU HA   1 1 
       15 47228 2 1 102 GLU HB2  H -18.088   5.877 -11.572 1.00 . B B .  80 GLU HB2  1 1 
       15 47229 2 1 102 GLU HB3  H -19.155   5.895 -12.962 1.00 . B B .  80 GLU HB3  1 1 
       15 47230 2 1 102 GLU HG2  H -21.060   6.150 -11.310 1.00 . B B .  80 GLU HG2  1 1 
       15 47231 2 1 102 GLU HG3  H -19.819   6.466 -10.097 1.00 . B B .  80 GLU HG3  1 1 
       15 47232 2 1 102 GLU N    N -19.019   3.585 -10.439 1.00 . B B .  80 GLU N    1 1 
       15 47233 2 1 102 GLU O    O -17.442   2.730 -12.366 1.00 . B B .  80 GLU O    1 1 
       15 47234 2 1 102 GLU OE1  O -18.938   8.599 -11.411 1.00 . B B .  80 GLU OE1  1 1 
       15 47235 2 1 102 GLU OE2  O -20.974   8.461 -12.161 1.00 . B B .  80 GLU OE2  1 1 
       15 47236 2 1 103 VAL C    C -16.883   4.143 -15.454 1.00 . B B .  81 VAL C    1 1 
       15 47237 2 1 103 VAL CA   C -17.908   3.082 -15.099 1.00 . B B .  81 VAL CA   1 1 
       15 47238 2 1 103 VAL CB   C -18.765   2.780 -16.359 1.00 . B B .  81 VAL CB   1 1 
       15 47239 2 1 103 VAL CG1  C -17.925   2.349 -17.526 1.00 . B B .  81 VAL CG1  1 1 
       15 47240 2 1 103 VAL CG2  C -19.805   1.746 -16.093 1.00 . B B .  81 VAL CG2  1 1 
       15 47241 2 1 103 VAL H    H -19.546   4.025 -14.223 1.00 . B B .  81 VAL H    1 1 
       15 47242 2 1 103 VAL HA   H -17.406   2.178 -14.788 1.00 . B B .  81 VAL HA   1 1 
       15 47243 2 1 103 VAL HB   H -19.272   3.692 -16.639 1.00 . B B .  81 VAL HB   1 1 
       15 47244 2 1 103 VAL HG11 H -17.226   3.133 -17.776 1.00 . B B .  81 VAL HG11 1 1 
       15 47245 2 1 103 VAL HG12 H -18.563   2.151 -18.375 1.00 . B B .  81 VAL HG12 1 1 
       15 47246 2 1 103 VAL HG13 H -17.381   1.453 -17.267 1.00 . B B .  81 VAL HG13 1 1 
       15 47247 2 1 103 VAL HG21 H -19.335   0.852 -15.712 1.00 . B B .  81 VAL HG21 1 1 
       15 47248 2 1 103 VAL HG22 H -20.326   1.516 -17.011 1.00 . B B .  81 VAL HG22 1 1 
       15 47249 2 1 103 VAL HG23 H -20.508   2.121 -15.364 1.00 . B B .  81 VAL HG23 1 1 
       15 47250 2 1 103 VAL N    N -18.714   3.563 -14.012 1.00 . B B .  81 VAL N    1 1 
       15 47251 2 1 103 VAL O    O -17.194   5.338 -15.468 1.00 . B B .  81 VAL O    1 1 
       15 47252 2 1 104 VAL C    C -14.603   4.581 -17.646 1.00 . B B .  82 VAL C    1 1 
       15 47253 2 1 104 VAL CA   C -14.627   4.586 -16.135 1.00 . B B .  82 VAL CA   1 1 
       15 47254 2 1 104 VAL CB   C -13.254   4.086 -15.624 1.00 . B B .  82 VAL CB   1 1 
       15 47255 2 1 104 VAL CG1  C -12.155   5.104 -15.899 1.00 . B B .  82 VAL CG1  1 1 
       15 47256 2 1 104 VAL CG2  C -13.313   3.727 -14.153 1.00 . B B .  82 VAL CG2  1 1 
       15 47257 2 1 104 VAL H    H -15.512   2.755 -15.650 1.00 . B B .  82 VAL H    1 1 
       15 47258 2 1 104 VAL HA   H -14.817   5.582 -15.763 1.00 . B B .  82 VAL HA   1 1 
       15 47259 2 1 104 VAL HB   H -13.008   3.187 -16.172 1.00 . B B .  82 VAL HB   1 1 
       15 47260 2 1 104 VAL HG11 H -11.213   4.725 -15.531 1.00 . B B .  82 VAL HG11 1 1 
       15 47261 2 1 104 VAL HG12 H -12.390   6.032 -15.398 1.00 . B B .  82 VAL HG12 1 1 
       15 47262 2 1 104 VAL HG13 H -12.083   5.277 -16.963 1.00 . B B .  82 VAL HG13 1 1 
       15 47263 2 1 104 VAL HG21 H -13.597   4.598 -13.581 1.00 . B B .  82 VAL HG21 1 1 
       15 47264 2 1 104 VAL HG22 H -12.343   3.383 -13.827 1.00 . B B .  82 VAL HG22 1 1 
       15 47265 2 1 104 VAL HG23 H -14.042   2.945 -14.002 1.00 . B B .  82 VAL HG23 1 1 
       15 47266 2 1 104 VAL N    N -15.692   3.709 -15.729 1.00 . B B .  82 VAL N    1 1 
       15 47267 2 1 104 VAL O    O -14.296   3.537 -18.254 1.00 . B B .  82 VAL O    1 1 
       15 47268 2 1 105 ALA C    C -14.271   7.010 -20.120 1.00 . B B .  83 ALA C    1 1 
       15 47269 2 1 105 ALA CA   C -14.990   5.793 -19.676 1.00 . B B .  83 ALA CA   1 1 
       15 47270 2 1 105 ALA CB   C -16.391   5.809 -20.206 1.00 . B B .  83 ALA CB   1 1 
       15 47271 2 1 105 ALA H    H -15.199   6.467 -17.703 1.00 . B B .  83 ALA H    1 1 
       15 47272 2 1 105 ALA HA   H -14.494   4.931 -20.073 1.00 . B B .  83 ALA HA   1 1 
       15 47273 2 1 105 ALA HB1  H -16.368   5.836 -21.285 1.00 . B B .  83 ALA HB1  1 1 
       15 47274 2 1 105 ALA HB2  H -16.906   6.683 -19.835 1.00 . B B .  83 ALA HB2  1 1 
       15 47275 2 1 105 ALA HB3  H -16.910   4.920 -19.880 1.00 . B B .  83 ALA HB3  1 1 
       15 47276 2 1 105 ALA N    N -14.954   5.688 -18.245 1.00 . B B .  83 ALA N    1 1 
       15 47277 2 1 105 ALA O    O -14.728   8.126 -19.890 1.00 . B B .  83 ALA O    1 1 
       15 47278 2 1 106 LYS C    C -11.854   7.715 -22.556 1.00 . B B .  84 LYS C    1 1 
       15 47279 2 1 106 LYS CA   C -12.342   7.937 -21.133 1.00 . B B .  84 LYS CA   1 1 
       15 47280 2 1 106 LYS CB   C -11.146   8.076 -20.177 1.00 . B B .  84 LYS CB   1 1 
       15 47281 2 1 106 LYS CD   C -10.262   7.907 -17.751 1.00 . B B .  84 LYS CD   1 1 
       15 47282 2 1 106 LYS CE   C  -9.872   9.329 -17.315 1.00 . B B .  84 LYS CE   1 1 
       15 47283 2 1 106 LYS CG   C -11.482   7.847 -18.684 1.00 . B B .  84 LYS CG   1 1 
       15 47284 2 1 106 LYS H    H -12.840   5.912 -20.944 1.00 . B B .  84 LYS H    1 1 
       15 47285 2 1 106 LYS HA   H -12.947   8.829 -21.091 1.00 . B B .  84 LYS HA   1 1 
       15 47286 2 1 106 LYS HB2  H -10.392   7.359 -20.463 1.00 . B B .  84 LYS HB2  1 1 
       15 47287 2 1 106 LYS HB3  H -10.738   9.069 -20.281 1.00 . B B .  84 LYS HB3  1 1 
       15 47288 2 1 106 LYS HD2  H -10.481   7.331 -16.866 1.00 . B B .  84 LYS HD2  1 1 
       15 47289 2 1 106 LYS HD3  H  -9.421   7.460 -18.262 1.00 . B B .  84 LYS HD3  1 1 
       15 47290 2 1 106 LYS HE2  H -10.704   9.763 -16.783 1.00 . B B .  84 LYS HE2  1 1 
       15 47291 2 1 106 LYS HE3  H  -9.024   9.260 -16.647 1.00 . B B .  84 LYS HE3  1 1 
       15 47292 2 1 106 LYS HG2  H -12.184   8.604 -18.372 1.00 . B B .  84 LYS HG2  1 1 
       15 47293 2 1 106 LYS HG3  H -11.946   6.875 -18.585 1.00 . B B .  84 LYS HG3  1 1 
       15 47294 2 1 106 LYS HZ1  H  -9.670  11.207 -18.165 1.00 . B B .  84 LYS HZ1  1 1 
       15 47295 2 1 106 LYS HZ2  H -10.116  10.000 -19.261 1.00 . B B .  84 LYS HZ2  1 1 
       15 47296 2 1 106 LYS HZ3  H  -8.526  10.084 -18.696 1.00 . B B .  84 LYS HZ3  1 1 
       15 47297 2 1 106 LYS N    N -13.141   6.823 -20.743 1.00 . B B .  84 LYS N    1 1 
       15 47298 2 1 106 LYS NZ   N  -9.523  10.214 -18.436 1.00 . B B .  84 LYS NZ   1 1 
       15 47299 2 1 106 LYS O    O -11.523   6.592 -22.931 1.00 . B B .  84 LYS O    1 1 
       15 47300 2 1 107 VAL C    C  -9.988   9.294 -24.785 1.00 . B B .  85 VAL C    1 1 
       15 47301 2 1 107 VAL CA   C -11.365   8.662 -24.715 1.00 . B B .  85 VAL CA   1 1 
       15 47302 2 1 107 VAL CB   C -12.298   9.432 -25.686 1.00 . B B .  85 VAL CB   1 1 
       15 47303 2 1 107 VAL CG1  C -11.762   9.354 -27.111 1.00 . B B .  85 VAL CG1  1 1 
       15 47304 2 1 107 VAL CG2  C -13.714   8.882 -25.622 1.00 . B B .  85 VAL CG2  1 1 
       15 47305 2 1 107 VAL H    H -12.161   9.613 -23.006 1.00 . B B .  85 VAL H    1 1 
       15 47306 2 1 107 VAL HA   H -11.315   7.624 -25.009 1.00 . B B .  85 VAL HA   1 1 
       15 47307 2 1 107 VAL HB   H -12.321  10.470 -25.388 1.00 . B B .  85 VAL HB   1 1 
       15 47308 2 1 107 VAL HG11 H -11.709   8.320 -27.420 1.00 . B B .  85 VAL HG11 1 1 
       15 47309 2 1 107 VAL HG12 H -10.776   9.792 -27.149 1.00 . B B .  85 VAL HG12 1 1 
       15 47310 2 1 107 VAL HG13 H -12.422   9.894 -27.774 1.00 . B B .  85 VAL HG13 1 1 
       15 47311 2 1 107 VAL HG21 H -14.345   9.432 -26.305 1.00 . B B .  85 VAL HG21 1 1 
       15 47312 2 1 107 VAL HG22 H -14.095   8.985 -24.617 1.00 . B B .  85 VAL HG22 1 1 
       15 47313 2 1 107 VAL HG23 H -13.708   7.838 -25.899 1.00 . B B .  85 VAL HG23 1 1 
       15 47314 2 1 107 VAL N    N -11.841   8.751 -23.345 1.00 . B B .  85 VAL N    1 1 
       15 47315 2 1 107 VAL O    O  -9.850  10.491 -24.511 1.00 . B B .  85 VAL O    1 1 
       15 47316 2 1 108 PHE C    C  -7.313   9.457 -26.612 1.00 . B B .  86 PHE C    1 1 
       15 47317 2 1 108 PHE CA   C  -7.670   9.083 -25.189 1.00 . B B .  86 PHE CA   1 1 
       15 47318 2 1 108 PHE CB   C  -6.606   8.174 -24.566 1.00 . B B .  86 PHE CB   1 1 
       15 47319 2 1 108 PHE CD1  C  -5.618   6.528 -26.194 1.00 . B B .  86 PHE CD1  1 1 
       15 47320 2 1 108 PHE CD2  C  -7.141   5.721 -24.552 1.00 . B B .  86 PHE CD2  1 1 
       15 47321 2 1 108 PHE CE1  C  -5.449   5.253 -26.675 1.00 . B B .  86 PHE CE1  1 1 
       15 47322 2 1 108 PHE CE2  C  -6.982   4.441 -25.035 1.00 . B B .  86 PHE CE2  1 1 
       15 47323 2 1 108 PHE CG   C  -6.466   6.781 -25.126 1.00 . B B .  86 PHE CG   1 1 
       15 47324 2 1 108 PHE CZ   C  -6.133   4.208 -26.095 1.00 . B B .  86 PHE CZ   1 1 
       15 47325 2 1 108 PHE H    H  -9.130   7.577 -25.294 1.00 . B B .  86 PHE H    1 1 
       15 47326 2 1 108 PHE HA   H  -7.694   9.999 -24.615 1.00 . B B .  86 PHE HA   1 1 
       15 47327 2 1 108 PHE HB2  H  -5.648   8.653 -24.675 1.00 . B B .  86 PHE HB2  1 1 
       15 47328 2 1 108 PHE HB3  H  -6.821   8.079 -23.510 1.00 . B B .  86 PHE HB3  1 1 
       15 47329 2 1 108 PHE HD1  H  -5.084   7.348 -26.651 1.00 . B B .  86 PHE HD1  1 1 
       15 47330 2 1 108 PHE HD2  H  -7.806   5.904 -23.721 1.00 . B B .  86 PHE HD2  1 1 
       15 47331 2 1 108 PHE HE1  H  -4.786   5.071 -27.508 1.00 . B B .  86 PHE HE1  1 1 
       15 47332 2 1 108 PHE HE2  H  -7.518   3.621 -24.581 1.00 . B B .  86 PHE HE2  1 1 
       15 47333 2 1 108 PHE HZ   H  -6.003   3.204 -26.471 1.00 . B B .  86 PHE HZ   1 1 
       15 47334 2 1 108 PHE N    N  -8.984   8.528 -25.108 1.00 . B B .  86 PHE N    1 1 
       15 47335 2 1 108 PHE O    O  -8.045   9.128 -27.560 1.00 . B B .  86 PHE O    1 1 
       15 47336 2 1 109 ASP C    C  -4.384  10.036 -28.396 1.00 . B B .  87 ASP C    1 1 
       15 47337 2 1 109 ASP CA   C  -5.745  10.575 -28.076 1.00 . B B .  87 ASP CA   1 1 
       15 47338 2 1 109 ASP CB   C  -5.750  12.104 -28.238 1.00 . B B .  87 ASP CB   1 1 
       15 47339 2 1 109 ASP CG   C  -7.128  12.706 -28.284 1.00 . B B .  87 ASP CG   1 1 
       15 47340 2 1 109 ASP H    H  -5.649  10.335 -25.979 1.00 . B B .  87 ASP H    1 1 
       15 47341 2 1 109 ASP HA   H  -6.437  10.162 -28.796 1.00 . B B .  87 ASP HA   1 1 
       15 47342 2 1 109 ASP HB2  H  -5.221  12.545 -27.407 1.00 . B B .  87 ASP HB2  1 1 
       15 47343 2 1 109 ASP HB3  H  -5.237  12.359 -29.155 1.00 . B B .  87 ASP HB3  1 1 
       15 47344 2 1 109 ASP N    N  -6.195  10.129 -26.767 1.00 . B B .  87 ASP N    1 1 
       15 47345 2 1 109 ASP O    O  -3.632   9.622 -27.512 1.00 . B B .  87 ASP O    1 1 
       15 47346 2 1 109 ASP OD1  O  -7.809  12.613 -29.330 1.00 . B B .  87 ASP OD1  1 1 
       15 47347 2 1 109 ASP OD2  O  -7.556  13.309 -27.289 1.00 . B B .  87 ASP OD2  1 1 
       15 47348 2 1 110 VAL C    C  -1.635  10.451 -30.029 1.00 . B B .  88 VAL C    1 1 
       15 47349 2 1 110 VAL CA   C  -2.852   9.518 -30.171 1.00 . B B .  88 VAL CA   1 1 
       15 47350 2 1 110 VAL CB   C  -3.074   9.117 -31.675 1.00 . B B .  88 VAL CB   1 1 
       15 47351 2 1 110 VAL CG1  C  -3.514  10.310 -32.519 1.00 . B B .  88 VAL CG1  1 1 
       15 47352 2 1 110 VAL CG2  C  -1.838   8.477 -32.281 1.00 . B B .  88 VAL CG2  1 1 
       15 47353 2 1 110 VAL H    H  -4.661  10.557 -30.261 1.00 . B B .  88 VAL H    1 1 
       15 47354 2 1 110 VAL HA   H  -2.655   8.613 -29.617 1.00 . B B .  88 VAL HA   1 1 
       15 47355 2 1 110 VAL HB   H  -3.871   8.387 -31.705 1.00 . B B .  88 VAL HB   1 1 
       15 47356 2 1 110 VAL HG11 H  -2.755  11.078 -32.481 1.00 . B B .  88 VAL HG11 1 1 
       15 47357 2 1 110 VAL HG12 H  -4.443  10.702 -32.132 1.00 . B B .  88 VAL HG12 1 1 
       15 47358 2 1 110 VAL HG13 H  -3.656   9.994 -33.542 1.00 . B B .  88 VAL HG13 1 1 
       15 47359 2 1 110 VAL HG21 H  -2.035   8.218 -33.311 1.00 . B B .  88 VAL HG21 1 1 
       15 47360 2 1 110 VAL HG22 H  -1.587   7.584 -31.727 1.00 . B B .  88 VAL HG22 1 1 
       15 47361 2 1 110 VAL HG23 H  -1.013   9.173 -32.236 1.00 . B B .  88 VAL HG23 1 1 
       15 47362 2 1 110 VAL N    N  -4.057  10.095 -29.643 1.00 . B B .  88 VAL N    1 1 
       15 47363 2 1 110 VAL O    O  -1.742  11.677 -30.169 1.00 . B B .  88 VAL O    1 1 
       15 47364 2 1 111 ASN C    C   1.603   9.933 -30.794 1.00 . B B .  89 ASN C    1 1 
       15 47365 2 1 111 ASN CA   C   0.757  10.568 -29.705 1.00 . B B .  89 ASN CA   1 1 
       15 47366 2 1 111 ASN CB   C   1.470  10.561 -28.339 1.00 . B B .  89 ASN CB   1 1 
       15 47367 2 1 111 ASN CG   C   2.869  11.158 -28.367 1.00 . B B .  89 ASN CG   1 1 
       15 47368 2 1 111 ASN H    H  -0.542   8.948 -29.331 1.00 . B B .  89 ASN H    1 1 
       15 47369 2 1 111 ASN HA   H   0.553  11.592 -29.988 1.00 . B B .  89 ASN HA   1 1 
       15 47370 2 1 111 ASN HB2  H   0.880  11.124 -27.633 1.00 . B B .  89 ASN HB2  1 1 
       15 47371 2 1 111 ASN HB3  H   1.548   9.544 -27.996 1.00 . B B .  89 ASN HB3  1 1 
       15 47372 2 1 111 ASN HD21 H   2.146  12.949 -27.966 1.00 . B B .  89 ASN HD21 1 1 
       15 47373 2 1 111 ASN HD22 H   3.860  12.850 -28.153 1.00 . B B .  89 ASN HD22 1 1 
       15 47374 2 1 111 ASN N    N  -0.516   9.873 -29.654 1.00 . B B .  89 ASN N    1 1 
       15 47375 2 1 111 ASN ND2  N   2.968  12.445 -28.140 1.00 . B B .  89 ASN ND2  1 1 
       15 47376 2 1 111 ASN O    O   1.524   8.728 -31.027 1.00 . B B .  89 ASN O    1 1 
       15 47377 2 1 111 ASN OD1  O   3.856  10.449 -28.595 1.00 . B B .  89 ASN OD1  1 1 
       15 47378 2 1 112 GLU C    C   4.623  10.008 -32.277 1.00 . B B .  90 GLU C    1 1 
       15 47379 2 1 112 GLU CA   C   3.134  10.274 -32.604 1.00 . B B .  90 GLU CA   1 1 
       15 47380 2 1 112 GLU CB   C   2.982  11.195 -33.788 1.00 . B B .  90 GLU CB   1 1 
       15 47381 2 1 112 GLU CD   C   1.449  12.180 -35.472 1.00 . B B .  90 GLU CD   1 1 
       15 47382 2 1 112 GLU CG   C   1.575  11.239 -34.331 1.00 . B B .  90 GLU CG   1 1 
       15 47383 2 1 112 GLU H    H   2.344  11.690 -31.270 1.00 . B B .  90 GLU H    1 1 
       15 47384 2 1 112 GLU HA   H   2.709   9.323 -32.890 1.00 . B B .  90 GLU HA   1 1 
       15 47385 2 1 112 GLU HB2  H   3.264  12.195 -33.492 1.00 . B B .  90 GLU HB2  1 1 
       15 47386 2 1 112 GLU HB3  H   3.640  10.862 -34.577 1.00 . B B .  90 GLU HB3  1 1 
       15 47387 2 1 112 GLU HG2  H   1.298  10.250 -34.665 1.00 . B B .  90 GLU HG2  1 1 
       15 47388 2 1 112 GLU HG3  H   0.906  11.555 -33.543 1.00 . B B .  90 GLU HG3  1 1 
       15 47389 2 1 112 GLU N    N   2.334  10.737 -31.497 1.00 . B B .  90 GLU N    1 1 
       15 47390 2 1 112 GLU O    O   5.096   8.930 -32.579 1.00 . B B .  90 GLU O    1 1 
       15 47391 2 1 112 GLU OE1  O   1.898  11.841 -36.587 1.00 . B B .  90 GLU OE1  1 1 
       15 47392 2 1 112 GLU OE2  O   0.894  13.274 -35.292 1.00 . B B .  90 GLU OE2  1 1 
       15 47393 2 1 113 PRO C    C   7.194   9.442 -30.695 1.00 . B B .  91 PRO C    1 1 
       15 47394 2 1 113 PRO CA   C   6.841  10.774 -31.388 1.00 . B B .  91 PRO CA   1 1 
       15 47395 2 1 113 PRO CB   C   7.183  11.952 -30.463 1.00 . B B .  91 PRO CB   1 1 
       15 47396 2 1 113 PRO CD   C   4.978  12.300 -31.226 1.00 . B B .  91 PRO CD   1 1 
       15 47397 2 1 113 PRO CG   C   5.866  12.506 -30.061 1.00 . B B .  91 PRO CG   1 1 
       15 47398 2 1 113 PRO HA   H   7.423  10.858 -32.293 1.00 . B B .  91 PRO HA   1 1 
       15 47399 2 1 113 PRO HB2  H   7.740  11.594 -29.609 1.00 . B B .  91 PRO HB2  1 1 
       15 47400 2 1 113 PRO HB3  H   7.769  12.680 -31.003 1.00 . B B .  91 PRO HB3  1 1 
       15 47401 2 1 113 PRO HD2  H   3.940  12.310 -30.924 1.00 . B B .  91 PRO HD2  1 1 
       15 47402 2 1 113 PRO HD3  H   5.166  13.040 -31.989 1.00 . B B .  91 PRO HD3  1 1 
       15 47403 2 1 113 PRO HG2  H   5.488  11.973 -29.201 1.00 . B B .  91 PRO HG2  1 1 
       15 47404 2 1 113 PRO HG3  H   5.960  13.559 -29.841 1.00 . B B .  91 PRO HG3  1 1 
       15 47405 2 1 113 PRO N    N   5.394  10.964 -31.671 1.00 . B B .  91 PRO N    1 1 
       15 47406 2 1 113 PRO O    O   8.150   8.759 -31.092 1.00 . B B .  91 PRO O    1 1 
       15 47407 2 1 114 LEU C    C   6.361   6.551 -29.699 1.00 . B B .  92 LEU C    1 1 
       15 47408 2 1 114 LEU CA   C   6.737   7.841 -28.963 1.00 . B B .  92 LEU CA   1 1 
       15 47409 2 1 114 LEU CB   C   6.126   7.846 -27.586 1.00 . B B .  92 LEU CB   1 1 
       15 47410 2 1 114 LEU CD1  C   5.922   8.710 -25.348 1.00 . B B .  92 LEU CD1  1 1 
       15 47411 2 1 114 LEU CD2  C   7.980   9.204 -26.596 1.00 . B B .  92 LEU CD2  1 1 
       15 47412 2 1 114 LEU CG   C   6.490   8.988 -26.668 1.00 . B B .  92 LEU CG   1 1 
       15 47413 2 1 114 LEU H    H   5.627   9.569 -29.449 1.00 . B B .  92 LEU H    1 1 
       15 47414 2 1 114 LEU HA   H   7.810   7.838 -28.842 1.00 . B B .  92 LEU HA   1 1 
       15 47415 2 1 114 LEU HB2  H   5.053   7.847 -27.702 1.00 . B B .  92 LEU HB2  1 1 
       15 47416 2 1 114 LEU HB3  H   6.409   6.925 -27.097 1.00 . B B .  92 LEU HB3  1 1 
       15 47417 2 1 114 LEU HD11 H   6.340   9.389 -24.625 1.00 . B B .  92 LEU HD11 1 1 
       15 47418 2 1 114 LEU HD12 H   6.154   7.693 -25.063 1.00 . B B .  92 LEU HD12 1 1 
       15 47419 2 1 114 LEU HD13 H   4.851   8.839 -25.382 1.00 . B B .  92 LEU HD13 1 1 
       15 47420 2 1 114 LEU HD21 H   8.359   9.431 -27.581 1.00 . B B .  92 LEU HD21 1 1 
       15 47421 2 1 114 LEU HD22 H   8.456   8.308 -26.224 1.00 . B B .  92 LEU HD22 1 1 
       15 47422 2 1 114 LEU HD23 H   8.193  10.028 -25.931 1.00 . B B .  92 LEU HD23 1 1 
       15 47423 2 1 114 LEU HG   H   6.036   9.896 -27.040 1.00 . B B .  92 LEU HG   1 1 
       15 47424 2 1 114 LEU N    N   6.418   9.044 -29.693 1.00 . B B .  92 LEU N    1 1 
       15 47425 2 1 114 LEU O    O   6.610   5.451 -29.188 1.00 . B B .  92 LEU O    1 1 
       15 47426 2 1 115 SER C    C   6.663   4.658 -32.073 1.00 . B B .  93 SER C    1 1 
       15 47427 2 1 115 SER CA   C   5.432   5.482 -31.664 1.00 . B B .  93 SER CA   1 1 
       15 47428 2 1 115 SER CB   C   4.588   5.860 -32.885 1.00 . B B .  93 SER CB   1 1 
       15 47429 2 1 115 SER H    H   5.695   7.552 -31.300 1.00 . B B .  93 SER H    1 1 
       15 47430 2 1 115 SER HA   H   4.828   4.874 -31.006 1.00 . B B .  93 SER HA   1 1 
       15 47431 2 1 115 SER HB2  H   4.261   4.960 -33.384 1.00 . B B .  93 SER HB2  1 1 
       15 47432 2 1 115 SER HB3  H   3.725   6.423 -32.560 1.00 . B B .  93 SER HB3  1 1 
       15 47433 2 1 115 SER HG   H   4.743   7.294 -34.210 1.00 . B B .  93 SER HG   1 1 
       15 47434 2 1 115 SER N    N   5.826   6.663 -30.910 1.00 . B B .  93 SER N    1 1 
       15 47435 2 1 115 SER O    O   6.565   3.476 -32.343 1.00 . B B .  93 SER O    1 1 
       15 47436 2 1 115 SER OG   O   5.324   6.646 -33.805 1.00 . B B .  93 SER OG   1 1 
       15 47437 2 1 116 GLN C    C   9.464   3.617 -31.300 1.00 . B B .  94 GLN C    1 1 
       15 47438 2 1 116 GLN CA   C   9.080   4.618 -32.394 1.00 . B B .  94 GLN CA   1 1 
       15 47439 2 1 116 GLN CB   C  10.235   5.595 -32.573 1.00 . B B .  94 GLN CB   1 1 
       15 47440 2 1 116 GLN CD   C   9.312   7.310 -34.219 1.00 . B B .  94 GLN CD   1 1 
       15 47441 2 1 116 GLN CG   C  10.367   6.291 -33.925 1.00 . B B .  94 GLN CG   1 1 
       15 47442 2 1 116 GLN H    H   7.846   6.258 -31.880 1.00 . B B .  94 GLN H    1 1 
       15 47443 2 1 116 GLN HA   H   8.937   4.078 -33.318 1.00 . B B .  94 GLN HA   1 1 
       15 47444 2 1 116 GLN HB2  H  10.139   6.366 -31.824 1.00 . B B .  94 GLN HB2  1 1 
       15 47445 2 1 116 GLN HB3  H  11.156   5.059 -32.388 1.00 . B B .  94 GLN HB3  1 1 
       15 47446 2 1 116 GLN HE21 H   8.333   5.999 -35.268 1.00 . B B .  94 GLN HE21 1 1 
       15 47447 2 1 116 GLN HE22 H   7.630   7.573 -35.156 1.00 . B B .  94 GLN HE22 1 1 
       15 47448 2 1 116 GLN HG2  H  11.325   6.785 -33.959 1.00 . B B .  94 GLN HG2  1 1 
       15 47449 2 1 116 GLN HG3  H  10.336   5.535 -34.698 1.00 . B B .  94 GLN HG3  1 1 
       15 47450 2 1 116 GLN N    N   7.828   5.300 -32.085 1.00 . B B .  94 GLN N    1 1 
       15 47451 2 1 116 GLN NE2  N   8.335   6.925 -34.948 1.00 . B B .  94 GLN NE2  1 1 
       15 47452 2 1 116 GLN O    O  10.036   2.564 -31.575 1.00 . B B .  94 GLN O    1 1 
       15 47453 2 1 116 GLN OE1  O   9.444   8.473 -33.859 1.00 . B B .  94 GLN OE1  1 1 
       15 47454 2 1 117 ILE C    C   8.385   1.966 -28.766 1.00 . B B .  95 ILE C    1 1 
       15 47455 2 1 117 ILE CA   C   9.470   3.064 -28.927 1.00 . B B .  95 ILE CA   1 1 
       15 47456 2 1 117 ILE CB   C   9.664   3.877 -27.563 1.00 . B B .  95 ILE CB   1 1 
       15 47457 2 1 117 ILE CD1  C   9.921   6.321 -28.352 1.00 . B B .  95 ILE CD1  1 1 
       15 47458 2 1 117 ILE CG1  C  10.579   5.113 -27.722 1.00 . B B .  95 ILE CG1  1 1 
       15 47459 2 1 117 ILE CG2  C  10.265   2.988 -26.490 1.00 . B B .  95 ILE CG2  1 1 
       15 47460 2 1 117 ILE H    H   8.562   4.723 -29.901 1.00 . B B .  95 ILE H    1 1 
       15 47461 2 1 117 ILE HA   H  10.408   2.585 -29.175 1.00 . B B .  95 ILE HA   1 1 
       15 47462 2 1 117 ILE HB   H   8.691   4.199 -27.223 1.00 . B B .  95 ILE HB   1 1 
       15 47463 2 1 117 ILE HD11 H   9.084   6.633 -27.745 1.00 . B B .  95 ILE HD11 1 1 
       15 47464 2 1 117 ILE HD12 H   9.572   6.066 -29.342 1.00 . B B .  95 ILE HD12 1 1 
       15 47465 2 1 117 ILE HD13 H  10.637   7.127 -28.419 1.00 . B B .  95 ILE HD13 1 1 
       15 47466 2 1 117 ILE HG12 H  10.935   5.411 -26.748 1.00 . B B .  95 ILE HG12 1 1 
       15 47467 2 1 117 ILE HG13 H  11.426   4.841 -28.336 1.00 . B B .  95 ILE HG13 1 1 
       15 47468 2 1 117 ILE HG21 H  11.227   2.625 -26.820 1.00 . B B .  95 ILE HG21 1 1 
       15 47469 2 1 117 ILE HG22 H   9.608   2.150 -26.307 1.00 . B B .  95 ILE HG22 1 1 
       15 47470 2 1 117 ILE HG23 H  10.387   3.555 -25.579 1.00 . B B .  95 ILE HG23 1 1 
       15 47471 2 1 117 ILE N    N   9.095   3.917 -30.062 1.00 . B B .  95 ILE N    1 1 
       15 47472 2 1 117 ILE O    O   8.377   1.151 -27.847 1.00 . B B .  95 ILE O    1 1 
       15 47473 2 1 118 ASN C    C   6.709  -0.086 -30.753 1.00 . B B .  96 ASN C    1 1 
       15 47474 2 1 118 ASN CA   C   6.394   1.025 -29.775 1.00 . B B .  96 ASN CA   1 1 
       15 47475 2 1 118 ASN CB   C   5.153   1.799 -30.203 1.00 . B B .  96 ASN CB   1 1 
       15 47476 2 1 118 ASN CG   C   3.982   0.959 -30.652 1.00 . B B .  96 ASN CG   1 1 
       15 47477 2 1 118 ASN H    H   7.566   2.634 -30.417 1.00 . B B .  96 ASN H    1 1 
       15 47478 2 1 118 ASN HA   H   6.236   0.608 -28.793 1.00 . B B .  96 ASN HA   1 1 
       15 47479 2 1 118 ASN HB2  H   4.822   2.400 -29.372 1.00 . B B .  96 ASN HB2  1 1 
       15 47480 2 1 118 ASN HB3  H   5.422   2.455 -31.013 1.00 . B B .  96 ASN HB3  1 1 
       15 47481 2 1 118 ASN HD21 H   3.289   0.905 -28.825 1.00 . B B .  96 ASN HD21 1 1 
       15 47482 2 1 118 ASN HD22 H   2.364   0.062 -30.015 1.00 . B B .  96 ASN HD22 1 1 
       15 47483 2 1 118 ASN N    N   7.492   1.962 -29.708 1.00 . B B .  96 ASN N    1 1 
       15 47484 2 1 118 ASN ND2  N   3.131   0.609 -29.745 1.00 . B B .  96 ASN ND2  1 1 
       15 47485 2 1 118 ASN O    O   6.102  -1.166 -30.742 1.00 . B B .  96 ASN O    1 1 
       15 47486 2 1 118 ASN OD1  O   3.833   0.666 -31.819 1.00 . B B .  96 ASN OD1  1 1 
       15 47487 2 1 119 GLN C    C   8.886  -1.944 -32.238 1.00 . B B .  97 GLN C    1 1 
       15 47488 2 1 119 GLN CA   C   8.095  -0.707 -32.622 1.00 . B B .  97 GLN CA   1 1 
       15 47489 2 1 119 GLN CB   C   8.816   0.131 -33.653 1.00 . B B .  97 GLN CB   1 1 
       15 47490 2 1 119 GLN CD   C   8.600   2.156 -35.160 1.00 . B B .  97 GLN CD   1 1 
       15 47491 2 1 119 GLN CG   C   8.000   1.333 -34.049 1.00 . B B .  97 GLN CG   1 1 
       15 47492 2 1 119 GLN H    H   8.349   0.870 -31.252 1.00 . B B .  97 GLN H    1 1 
       15 47493 2 1 119 GLN HA   H   7.162  -1.036 -33.054 1.00 . B B .  97 GLN HA   1 1 
       15 47494 2 1 119 GLN HB2  H   9.758   0.468 -33.243 1.00 . B B .  97 GLN HB2  1 1 
       15 47495 2 1 119 GLN HB3  H   8.999  -0.465 -34.534 1.00 . B B .  97 GLN HB3  1 1 
       15 47496 2 1 119 GLN HE21 H   6.798   2.668 -35.739 1.00 . B B .  97 GLN HE21 1 1 
       15 47497 2 1 119 GLN HE22 H   8.106   3.318 -36.660 1.00 . B B .  97 GLN HE22 1 1 
       15 47498 2 1 119 GLN HG2  H   7.027   0.994 -34.370 1.00 . B B .  97 GLN HG2  1 1 
       15 47499 2 1 119 GLN HG3  H   7.883   1.965 -33.180 1.00 . B B .  97 GLN HG3  1 1 
       15 47500 2 1 119 GLN N    N   7.758   0.122 -31.481 1.00 . B B .  97 GLN N    1 1 
       15 47501 2 1 119 GLN NE2  N   7.754   2.773 -35.926 1.00 . B B .  97 GLN NE2  1 1 
       15 47502 2 1 119 GLN O    O   9.644  -2.496 -33.041 1.00 . B B .  97 GLN O    1 1 
       15 47503 2 1 119 GLN OE1  O   9.816   2.240 -35.324 1.00 . B B .  97 GLN OE1  1 1 
       15 47504 2 1 120 ALA C    C   8.262  -4.757 -30.799 1.00 . B B .  98 ALA C    1 1 
       15 47505 2 1 120 ALA CA   C   9.262  -3.615 -30.586 1.00 . B B .  98 ALA CA   1 1 
       15 47506 2 1 120 ALA CB   C   9.724  -3.500 -29.149 1.00 . B B .  98 ALA CB   1 1 
       15 47507 2 1 120 ALA H    H   8.088  -1.896 -30.429 1.00 . B B .  98 ALA H    1 1 
       15 47508 2 1 120 ALA HA   H  10.130  -3.802 -31.204 1.00 . B B .  98 ALA HA   1 1 
       15 47509 2 1 120 ALA HB1  H  10.613  -2.888 -29.105 1.00 . B B .  98 ALA HB1  1 1 
       15 47510 2 1 120 ALA HB2  H   9.943  -4.483 -28.760 1.00 . B B .  98 ALA HB2  1 1 
       15 47511 2 1 120 ALA HB3  H   8.945  -3.044 -28.559 1.00 . B B .  98 ALA HB3  1 1 
       15 47512 2 1 120 ALA N    N   8.670  -2.400 -31.036 1.00 . B B .  98 ALA N    1 1 
       15 47513 2 1 120 ALA O    O   8.394  -5.510 -31.760 1.00 . B B .  98 ALA O    1 1 
       15 47514 2 1 121 LYS C    C   5.169  -5.534 -31.259 1.00 . B B .  99 LYS C    1 1 
       15 47515 2 1 121 LYS CA   C   6.199  -5.910 -30.188 1.00 . B B .  99 LYS CA   1 1 
       15 47516 2 1 121 LYS CB   C   5.475  -6.412 -28.921 1.00 . B B .  99 LYS CB   1 1 
       15 47517 2 1 121 LYS CD   C   5.503  -8.299 -27.260 1.00 . B B .  99 LYS CD   1 1 
       15 47518 2 1 121 LYS CE   C   5.303  -9.497 -28.168 1.00 . B B .  99 LYS CE   1 1 
       15 47519 2 1 121 LYS CG   C   6.322  -7.200 -27.922 1.00 . B B .  99 LYS CG   1 1 
       15 47520 2 1 121 LYS H    H   7.109  -4.222 -29.219 1.00 . B B .  99 LYS H    1 1 
       15 47521 2 1 121 LYS HA   H   6.756  -6.748 -30.587 1.00 . B B .  99 LYS HA   1 1 
       15 47522 2 1 121 LYS HB2  H   5.071  -5.557 -28.402 1.00 . B B .  99 LYS HB2  1 1 
       15 47523 2 1 121 LYS HB3  H   4.652  -7.041 -29.232 1.00 . B B .  99 LYS HB3  1 1 
       15 47524 2 1 121 LYS HD2  H   6.015  -8.624 -26.367 1.00 . B B .  99 LYS HD2  1 1 
       15 47525 2 1 121 LYS HD3  H   4.536  -7.898 -26.993 1.00 . B B .  99 LYS HD3  1 1 
       15 47526 2 1 121 LYS HE2  H   4.614 -10.179 -27.693 1.00 . B B .  99 LYS HE2  1 1 
       15 47527 2 1 121 LYS HE3  H   4.878  -9.155 -29.101 1.00 . B B .  99 LYS HE3  1 1 
       15 47528 2 1 121 LYS HG2  H   7.155  -7.648 -28.443 1.00 . B B .  99 LYS HG2  1 1 
       15 47529 2 1 121 LYS HG3  H   6.688  -6.526 -27.161 1.00 . B B .  99 LYS HG3  1 1 
       15 47530 2 1 121 LYS HZ1  H   7.243  -9.581 -28.918 1.00 . B B .  99 LYS HZ1  1 1 
       15 47531 2 1 121 LYS HZ2  H   6.383 -11.028 -29.075 1.00 . B B .  99 LYS HZ2  1 1 
       15 47532 2 1 121 LYS HZ3  H   6.986 -10.564 -27.565 1.00 . B B .  99 LYS HZ3  1 1 
       15 47533 2 1 121 LYS N    N   7.207  -4.850 -29.965 1.00 . B B .  99 LYS N    1 1 
       15 47534 2 1 121 LYS NZ   N   6.566 -10.217 -28.451 1.00 . B B .  99 LYS NZ   1 1 
       15 47535 2 1 121 LYS O    O   4.403  -6.384 -31.710 1.00 . B B .  99 LYS O    1 1 
       15 47536 2 1 122 LEU C    C   4.879  -4.042 -34.113 1.00 . B B . 100 LEU C    1 1 
       15 47537 2 1 122 LEU CA   C   4.216  -3.884 -32.756 1.00 . B B . 100 LEU CA   1 1 
       15 47538 2 1 122 LEU CB   C   3.614  -2.455 -32.613 1.00 . B B . 100 LEU CB   1 1 
       15 47539 2 1 122 LEU CD1  C   1.216  -3.116 -32.138 1.00 . B B . 100 LEU CD1  1 1 
       15 47540 2 1 122 LEU CD2  C   2.741  -2.571 -30.265 1.00 . B B . 100 LEU CD2  1 1 
       15 47541 2 1 122 LEU CG   C   2.395  -2.271 -31.687 1.00 . B B . 100 LEU CG   1 1 
       15 47542 2 1 122 LEU H    H   5.703  -3.596 -31.248 1.00 . B B . 100 LEU H    1 1 
       15 47543 2 1 122 LEU HA   H   3.397  -4.590 -32.721 1.00 . B B . 100 LEU HA   1 1 
       15 47544 2 1 122 LEU HB2  H   4.396  -1.805 -32.253 1.00 . B B . 100 LEU HB2  1 1 
       15 47545 2 1 122 LEU HB3  H   3.332  -2.119 -33.601 1.00 . B B . 100 LEU HB3  1 1 
       15 47546 2 1 122 LEU HD11 H   0.384  -2.961 -31.467 1.00 . B B . 100 LEU HD11 1 1 
       15 47547 2 1 122 LEU HD12 H   1.496  -4.159 -32.129 1.00 . B B . 100 LEU HD12 1 1 
       15 47548 2 1 122 LEU HD13 H   0.929  -2.829 -33.139 1.00 . B B . 100 LEU HD13 1 1 
       15 47549 2 1 122 LEU HD21 H   3.524  -1.904 -29.937 1.00 . B B . 100 LEU HD21 1 1 
       15 47550 2 1 122 LEU HD22 H   3.081  -3.593 -30.185 1.00 . B B . 100 LEU HD22 1 1 
       15 47551 2 1 122 LEU HD23 H   1.868  -2.432 -29.645 1.00 . B B . 100 LEU HD23 1 1 
       15 47552 2 1 122 LEU HG   H   2.084  -1.236 -31.736 1.00 . B B . 100 LEU HG   1 1 
       15 47553 2 1 122 LEU N    N   5.128  -4.269 -31.669 1.00 . B B . 100 LEU N    1 1 
       15 47554 2 1 122 LEU O    O   4.282  -3.735 -35.144 1.00 . B B . 100 LEU O    1 1 
       15 47555 2 1 123 ALA C    C   7.420  -6.143 -35.378 1.00 . B B . 101 ALA C    1 1 
       15 47556 2 1 123 ALA CA   C   6.822  -4.750 -35.354 1.00 . B B . 101 ALA CA   1 1 
       15 47557 2 1 123 ALA CB   C   7.907  -3.700 -35.512 1.00 . B B . 101 ALA CB   1 1 
       15 47558 2 1 123 ALA H    H   6.506  -4.792 -33.268 1.00 . B B . 101 ALA H    1 1 
       15 47559 2 1 123 ALA HA   H   6.129  -4.650 -36.177 1.00 . B B . 101 ALA HA   1 1 
       15 47560 2 1 123 ALA HB1  H   8.415  -3.846 -36.454 1.00 . B B . 101 ALA HB1  1 1 
       15 47561 2 1 123 ALA HB2  H   8.616  -3.790 -34.702 1.00 . B B . 101 ALA HB2  1 1 
       15 47562 2 1 123 ALA HB3  H   7.462  -2.716 -35.493 1.00 . B B . 101 ALA HB3  1 1 
       15 47563 2 1 123 ALA N    N   6.087  -4.546 -34.119 1.00 . B B . 101 ALA N    1 1 
       15 47564 2 1 123 ALA O    O   6.947  -6.973 -36.182 1.00 . B B . 101 ALA O    1 1 
       15 47565 2 1 123 ALA OXT  O   8.354  -6.404 -34.588 1.00 . B B . 101 ALA OXT  1 1 
       16 47566 1 1  23 MET C    C   4.663 -11.381 -22.671 1.00 . A A .   1 MET C    1 1 
       16 47567 1 1  23 MET CA   C   6.025 -11.770 -22.123 1.00 . A A .   1 MET CA   1 1 
       16 47568 1 1  23 MET CB   C   5.910 -12.524 -20.797 1.00 . A A .   1 MET CB   1 1 
       16 47569 1 1  23 MET CE   C   7.844 -15.081 -21.359 1.00 . A A .   1 MET CE   1 1 
       16 47570 1 1  23 MET CG   C   5.337 -13.930 -20.897 1.00 . A A .   1 MET CG   1 1 
       16 47571 1 1  23 MET H    H   6.915 -10.051 -22.847 1.00 . A A .   1 MET H    1 1 
       16 47572 1 1  23 MET HA   H   6.531 -12.391 -22.850 1.00 . A A .   1 MET HA   1 1 
       16 47573 1 1  23 MET HB2  H   6.894 -12.598 -20.359 1.00 . A A .   1 MET HB2  1 1 
       16 47574 1 1  23 MET HB3  H   5.279 -11.952 -20.132 1.00 . A A .   1 MET HB3  1 1 
       16 47575 1 1  23 MET HE1  H   8.480 -15.698 -21.976 1.00 . A A .   1 MET HE1  1 1 
       16 47576 1 1  23 MET HE2  H   7.778 -15.509 -20.370 1.00 . A A .   1 MET HE2  1 1 
       16 47577 1 1  23 MET HE3  H   8.260 -14.086 -21.294 1.00 . A A .   1 MET HE3  1 1 
       16 47578 1 1  23 MET HG2  H   5.394 -14.392 -19.923 1.00 . A A .   1 MET HG2  1 1 
       16 47579 1 1  23 MET HG3  H   4.301 -13.856 -21.194 1.00 . A A .   1 MET HG3  1 1 
       16 47580 1 1  23 MET N    N   6.804 -10.544 -21.938 1.00 . A A .   1 MET N    1 1 
       16 47581 1 1  23 MET O    O   3.682 -12.151 -22.663 1.00 . A A .   1 MET O    1 1 
       16 47582 1 1  23 MET SD   S   6.203 -14.997 -22.087 1.00 . A A .   1 MET SD   1 1 
       16 47583 1 1  24 ALA C    C   2.244  -9.397 -22.962 1.00 . A A .   2 ALA C    1 1 
       16 47584 1 1  24 ALA CA   C   3.515  -9.523 -23.812 1.00 . A A .   2 ALA CA   1 1 
       16 47585 1 1  24 ALA CB   C   3.241 -10.298 -25.105 1.00 . A A .   2 ALA CB   1 1 
       16 47586 1 1  24 ALA H    H   5.403  -9.570 -22.893 1.00 . A A .   2 ALA H    1 1 
       16 47587 1 1  24 ALA HA   H   3.829  -8.528 -24.094 1.00 . A A .   2 ALA HA   1 1 
       16 47588 1 1  24 ALA HB1  H   2.490  -9.780 -25.683 1.00 . A A .   2 ALA HB1  1 1 
       16 47589 1 1  24 ALA HB2  H   2.888 -11.290 -24.863 1.00 . A A .   2 ALA HB2  1 1 
       16 47590 1 1  24 ALA HB3  H   4.152 -10.371 -25.681 1.00 . A A .   2 ALA HB3  1 1 
       16 47591 1 1  24 ALA N    N   4.627 -10.135 -23.085 1.00 . A A .   2 ALA N    1 1 
       16 47592 1 1  24 ALA O    O   1.131  -9.507 -23.475 1.00 . A A .   2 ALA O    1 1 
       16 47593 1 1  25 THR C    C   0.676  -7.566 -21.071 1.00 . A A .   3 THR C    1 1 
       16 47594 1 1  25 THR CA   C   1.293  -8.932 -20.803 1.00 . A A .   3 THR CA   1 1 
       16 47595 1 1  25 THR CB   C   1.788  -8.947 -19.373 1.00 . A A .   3 THR CB   1 1 
       16 47596 1 1  25 THR CG2  C   0.621  -9.101 -18.424 1.00 . A A .   3 THR CG2  1 1 
       16 47597 1 1  25 THR H    H   3.321  -9.061 -21.333 1.00 . A A .   3 THR H    1 1 
       16 47598 1 1  25 THR HA   H   0.566  -9.717 -20.948 1.00 . A A .   3 THR HA   1 1 
       16 47599 1 1  25 THR HB   H   2.307  -8.024 -19.160 1.00 . A A .   3 THR HB   1 1 
       16 47600 1 1  25 THR HG1  H   3.591  -9.761 -19.299 1.00 . A A .   3 THR HG1  1 1 
       16 47601 1 1  25 THR HG21 H   0.983  -9.111 -17.407 1.00 . A A .   3 THR HG21 1 1 
       16 47602 1 1  25 THR HG22 H   0.108 -10.028 -18.632 1.00 . A A .   3 THR HG22 1 1 
       16 47603 1 1  25 THR HG23 H  -0.061  -8.274 -18.555 1.00 . A A .   3 THR HG23 1 1 
       16 47604 1 1  25 THR N    N   2.411  -9.129 -21.690 1.00 . A A .   3 THR N    1 1 
       16 47605 1 1  25 THR O    O   1.390  -6.614 -21.268 1.00 . A A .   3 THR O    1 1 
       16 47606 1 1  25 THR OG1  O   2.684 -10.064 -19.216 1.00 . A A .   3 THR OG1  1 1 
       16 47607 1 1  26 LEU C    C  -1.710  -5.596 -20.038 1.00 . A A .   4 LEU C    1 1 
       16 47608 1 1  26 LEU CA   C  -1.265  -6.231 -21.329 1.00 . A A .   4 LEU CA   1 1 
       16 47609 1 1  26 LEU CB   C  -2.450  -6.451 -22.248 1.00 . A A .   4 LEU CB   1 1 
       16 47610 1 1  26 LEU CD1  C  -2.378  -4.221 -23.384 1.00 . A A .   4 LEU CD1  1 1 
       16 47611 1 1  26 LEU CD2  C  -4.465  -5.571 -23.409 1.00 . A A .   4 LEU CD2  1 1 
       16 47612 1 1  26 LEU CG   C  -3.243  -5.203 -22.604 1.00 . A A .   4 LEU CG   1 1 
       16 47613 1 1  26 LEU H    H  -1.153  -8.262 -20.842 1.00 . A A .   4 LEU H    1 1 
       16 47614 1 1  26 LEU HA   H  -0.554  -5.580 -21.815 1.00 . A A .   4 LEU HA   1 1 
       16 47615 1 1  26 LEU HB2  H  -2.088  -6.894 -23.164 1.00 . A A .   4 LEU HB2  1 1 
       16 47616 1 1  26 LEU HB3  H  -3.121  -7.151 -21.772 1.00 . A A .   4 LEU HB3  1 1 
       16 47617 1 1  26 LEU HD11 H  -2.035  -4.689 -24.295 1.00 . A A .   4 LEU HD11 1 1 
       16 47618 1 1  26 LEU HD12 H  -1.527  -3.935 -22.783 1.00 . A A .   4 LEU HD12 1 1 
       16 47619 1 1  26 LEU HD13 H  -2.959  -3.343 -23.626 1.00 . A A .   4 LEU HD13 1 1 
       16 47620 1 1  26 LEU HD21 H  -5.018  -4.676 -23.654 1.00 . A A .   4 LEU HD21 1 1 
       16 47621 1 1  26 LEU HD22 H  -5.091  -6.234 -22.830 1.00 . A A .   4 LEU HD22 1 1 
       16 47622 1 1  26 LEU HD23 H  -4.161  -6.067 -24.319 1.00 . A A .   4 LEU HD23 1 1 
       16 47623 1 1  26 LEU HG   H  -3.570  -4.717 -21.697 1.00 . A A .   4 LEU HG   1 1 
       16 47624 1 1  26 LEU N    N  -0.614  -7.471 -21.051 1.00 . A A .   4 LEU N    1 1 
       16 47625 1 1  26 LEU O    O  -2.374  -6.247 -19.206 1.00 . A A .   4 LEU O    1 1 
       16 47626 1 1  27 LEU C    C  -2.238  -2.277 -18.920 1.00 . A A .   5 LEU C    1 1 
       16 47627 1 1  27 LEU CA   C  -1.669  -3.663 -18.659 1.00 . A A .   5 LEU CA   1 1 
       16 47628 1 1  27 LEU CB   C  -0.432  -3.580 -17.771 1.00 . A A .   5 LEU CB   1 1 
       16 47629 1 1  27 LEU CD1  C   0.534  -2.122 -15.943 1.00 . A A .   5 LEU CD1  1 1 
       16 47630 1 1  27 LEU CD2  C   1.085  -1.657 -18.292 1.00 . A A .   5 LEU CD2  1 1 
       16 47631 1 1  27 LEU CG   C   0.008  -2.152 -17.349 1.00 . A A .   5 LEU CG   1 1 
       16 47632 1 1  27 LEU H    H  -0.869  -3.893 -20.564 1.00 . A A .   5 LEU H    1 1 
       16 47633 1 1  27 LEU HA   H  -2.417  -4.242 -18.140 1.00 . A A .   5 LEU HA   1 1 
       16 47634 1 1  27 LEU HB2  H  -0.627  -4.151 -16.874 1.00 . A A .   5 LEU HB2  1 1 
       16 47635 1 1  27 LEU HB3  H   0.389  -4.045 -18.296 1.00 . A A .   5 LEU HB3  1 1 
       16 47636 1 1  27 LEU HD11 H  -0.219  -2.502 -15.268 1.00 . A A .   5 LEU HD11 1 1 
       16 47637 1 1  27 LEU HD12 H   0.780  -1.105 -15.673 1.00 . A A .   5 LEU HD12 1 1 
       16 47638 1 1  27 LEU HD13 H   1.419  -2.737 -15.877 1.00 . A A .   5 LEU HD13 1 1 
       16 47639 1 1  27 LEU HD21 H   1.934  -2.323 -18.250 1.00 . A A .   5 LEU HD21 1 1 
       16 47640 1 1  27 LEU HD22 H   1.391  -0.664 -17.999 1.00 . A A .   5 LEU HD22 1 1 
       16 47641 1 1  27 LEU HD23 H   0.697  -1.632 -19.300 1.00 . A A .   5 LEU HD23 1 1 
       16 47642 1 1  27 LEU HG   H  -0.827  -1.475 -17.406 1.00 . A A .   5 LEU HG   1 1 
       16 47643 1 1  27 LEU N    N  -1.355  -4.357 -19.857 1.00 . A A .   5 LEU N    1 1 
       16 47644 1 1  27 LEU O    O  -1.883  -1.619 -19.896 1.00 . A A .   5 LEU O    1 1 
       16 47645 1 1  28 GLN C    C  -2.759   0.389 -17.327 1.00 . A A .   6 GLN C    1 1 
       16 47646 1 1  28 GLN CA   C  -3.687  -0.541 -18.056 1.00 . A A .   6 GLN CA   1 1 
       16 47647 1 1  28 GLN CB   C  -4.999  -0.564 -17.289 1.00 . A A .   6 GLN CB   1 1 
       16 47648 1 1  28 GLN CD   C  -7.319  -1.515 -17.045 1.00 . A A .   6 GLN CD   1 1 
       16 47649 1 1  28 GLN CG   C  -5.997  -1.585 -17.780 1.00 . A A .   6 GLN CG   1 1 
       16 47650 1 1  28 GLN H    H  -3.357  -2.459 -17.314 1.00 . A A .   6 GLN H    1 1 
       16 47651 1 1  28 GLN HA   H  -3.841  -0.220 -19.073 1.00 . A A .   6 GLN HA   1 1 
       16 47652 1 1  28 GLN HB2  H  -4.788  -0.776 -16.252 1.00 . A A .   6 GLN HB2  1 1 
       16 47653 1 1  28 GLN HB3  H  -5.455   0.413 -17.358 1.00 . A A .   6 GLN HB3  1 1 
       16 47654 1 1  28 GLN HE21 H  -6.724  -2.934 -15.820 1.00 . A A .   6 GLN HE21 1 1 
       16 47655 1 1  28 GLN HE22 H  -8.310  -2.313 -15.553 1.00 . A A .   6 GLN HE22 1 1 
       16 47656 1 1  28 GLN HG2  H  -6.179  -1.415 -18.831 1.00 . A A .   6 GLN HG2  1 1 
       16 47657 1 1  28 GLN HG3  H  -5.579  -2.572 -17.644 1.00 . A A .   6 GLN HG3  1 1 
       16 47658 1 1  28 GLN N    N  -3.098  -1.851 -18.031 1.00 . A A .   6 GLN N    1 1 
       16 47659 1 1  28 GLN NE2  N  -7.465  -2.332 -16.040 1.00 . A A .   6 GLN NE2  1 1 
       16 47660 1 1  28 GLN O    O  -2.373   0.077 -16.218 1.00 . A A .   6 GLN O    1 1 
       16 47661 1 1  28 GLN OE1  O  -8.211  -0.767 -17.423 1.00 . A A .   6 GLN OE1  1 1 
       16 47662 1 1  29 LEU C    C  -1.749   3.822 -17.812 1.00 . A A .   7 LEU C    1 1 
       16 47663 1 1  29 LEU CA   C  -1.526   2.438 -17.261 1.00 . A A .   7 LEU CA   1 1 
       16 47664 1 1  29 LEU CB   C  -0.080   2.003 -17.420 1.00 . A A .   7 LEU CB   1 1 
       16 47665 1 1  29 LEU CD1  C   2.168   1.717 -16.370 1.00 . A A .   7 LEU CD1  1 1 
       16 47666 1 1  29 LEU CD2  C   1.394   4.023 -16.936 1.00 . A A .   7 LEU CD2  1 1 
       16 47667 1 1  29 LEU CG   C   0.961   2.624 -16.476 1.00 . A A .   7 LEU CG   1 1 
       16 47668 1 1  29 LEU H    H  -2.680   1.672 -18.840 1.00 . A A .   7 LEU H    1 1 
       16 47669 1 1  29 LEU HA   H  -1.781   2.434 -16.212 1.00 . A A .   7 LEU HA   1 1 
       16 47670 1 1  29 LEU HB2  H  -0.044   0.932 -17.289 1.00 . A A .   7 LEU HB2  1 1 
       16 47671 1 1  29 LEU HB3  H   0.220   2.226 -18.434 1.00 . A A .   7 LEU HB3  1 1 
       16 47672 1 1  29 LEU HD11 H   1.864   0.756 -15.981 1.00 . A A .   7 LEU HD11 1 1 
       16 47673 1 1  29 LEU HD12 H   2.894   2.161 -15.705 1.00 . A A .   7 LEU HD12 1 1 
       16 47674 1 1  29 LEU HD13 H   2.607   1.587 -17.348 1.00 . A A .   7 LEU HD13 1 1 
       16 47675 1 1  29 LEU HD21 H   2.124   4.419 -16.245 1.00 . A A .   7 LEU HD21 1 1 
       16 47676 1 1  29 LEU HD22 H   0.534   4.675 -16.964 1.00 . A A .   7 LEU HD22 1 1 
       16 47677 1 1  29 LEU HD23 H   1.829   3.959 -17.922 1.00 . A A .   7 LEU HD23 1 1 
       16 47678 1 1  29 LEU HG   H   0.529   2.715 -15.490 1.00 . A A .   7 LEU HG   1 1 
       16 47679 1 1  29 LEU N    N  -2.381   1.494 -17.929 1.00 . A A .   7 LEU N    1 1 
       16 47680 1 1  29 LEU O    O  -1.317   4.146 -18.926 1.00 . A A .   7 LEU O    1 1 
       16 47681 1 1  30 HIS C    C  -2.814   6.855 -16.251 1.00 . A A .   8 HIS C    1 1 
       16 47682 1 1  30 HIS CA   C  -2.674   5.995 -17.470 1.00 . A A .   8 HIS CA   1 1 
       16 47683 1 1  30 HIS CB   C  -3.920   6.152 -18.394 1.00 . A A .   8 HIS CB   1 1 
       16 47684 1 1  30 HIS CD2  C  -6.318   6.650 -17.759 1.00 . A A .   8 HIS CD2  1 1 
       16 47685 1 1  30 HIS CE1  C  -6.760   4.837 -16.665 1.00 . A A .   8 HIS CE1  1 1 
       16 47686 1 1  30 HIS CG   C  -5.234   5.878 -17.796 1.00 . A A .   8 HIS CG   1 1 
       16 47687 1 1  30 HIS H    H  -2.798   4.313 -16.207 1.00 . A A .   8 HIS H    1 1 
       16 47688 1 1  30 HIS HA   H  -1.799   6.322 -18.014 1.00 . A A .   8 HIS HA   1 1 
       16 47689 1 1  30 HIS HB2  H  -3.947   7.165 -18.760 1.00 . A A .   8 HIS HB2  1 1 
       16 47690 1 1  30 HIS HB3  H  -3.800   5.488 -19.240 1.00 . A A .   8 HIS HB3  1 1 
       16 47691 1 1  30 HIS HD1  H  -4.943   3.979 -16.965 1.00 . A A .   8 HIS HD1  1 1 
       16 47692 1 1  30 HIS HD2  H  -6.438   7.616 -18.217 1.00 . A A .   8 HIS HD2  1 1 
       16 47693 1 1  30 HIS HE1  H  -7.275   4.090 -16.079 1.00 . A A .   8 HIS HE1  1 1 
       16 47694 1 1  30 HIS N    N  -2.437   4.632 -17.060 1.00 . A A .   8 HIS N    1 1 
       16 47695 1 1  30 HIS ND1  N  -5.542   4.742 -17.105 1.00 . A A .   8 HIS ND1  1 1 
       16 47696 1 1  30 HIS NE2  N  -7.259   5.979 -17.042 1.00 . A A .   8 HIS NE2  1 1 
       16 47697 1 1  30 HIS O    O  -3.086   6.338 -15.176 1.00 . A A .   8 HIS O    1 1 
       16 47698 1 1  31 PHE C    C  -3.261  10.384 -15.802 1.00 . A A .   9 PHE C    1 1 
       16 47699 1 1  31 PHE CA   C  -2.774   9.046 -15.302 1.00 . A A .   9 PHE CA   1 1 
       16 47700 1 1  31 PHE CB   C  -1.470   9.173 -14.482 1.00 . A A .   9 PHE CB   1 1 
       16 47701 1 1  31 PHE CD1  C   0.497   8.345 -15.804 1.00 . A A .   9 PHE CD1  1 1 
       16 47702 1 1  31 PHE CD2  C   0.218  10.704 -15.551 1.00 . A A .   9 PHE CD2  1 1 
       16 47703 1 1  31 PHE CE1  C   1.640   8.553 -16.542 1.00 . A A .   9 PHE CE1  1 1 
       16 47704 1 1  31 PHE CE2  C   1.361  10.916 -16.291 1.00 . A A .   9 PHE CE2  1 1 
       16 47705 1 1  31 PHE CG   C  -0.230   9.419 -15.299 1.00 . A A .   9 PHE CG   1 1 
       16 47706 1 1  31 PHE CZ   C   2.072   9.839 -16.786 1.00 . A A .   9 PHE CZ   1 1 
       16 47707 1 1  31 PHE H    H  -2.385   8.475 -17.285 1.00 . A A .   9 PHE H    1 1 
       16 47708 1 1  31 PHE HA   H  -3.539   8.639 -14.656 1.00 . A A .   9 PHE HA   1 1 
       16 47709 1 1  31 PHE HB2  H  -1.572   9.995 -13.790 1.00 . A A .   9 PHE HB2  1 1 
       16 47710 1 1  31 PHE HB3  H  -1.322   8.261 -13.922 1.00 . A A .   9 PHE HB3  1 1 
       16 47711 1 1  31 PHE HD1  H   0.156   7.338 -15.614 1.00 . A A .   9 PHE HD1  1 1 
       16 47712 1 1  31 PHE HD2  H  -0.338  11.546 -15.164 1.00 . A A .   9 PHE HD2  1 1 
       16 47713 1 1  31 PHE HE1  H   2.196   7.712 -16.928 1.00 . A A .   9 PHE HE1  1 1 
       16 47714 1 1  31 PHE HE2  H   1.701  11.923 -16.483 1.00 . A A .   9 PHE HE2  1 1 
       16 47715 1 1  31 PHE HZ   H   2.969  10.005 -17.365 1.00 . A A .   9 PHE HZ   1 1 
       16 47716 1 1  31 PHE N    N  -2.629   8.128 -16.402 1.00 . A A .   9 PHE N    1 1 
       16 47717 1 1  31 PHE O    O  -3.341  10.599 -17.015 1.00 . A A .   9 PHE O    1 1 
       16 47718 1 1  32 ALA C    C  -3.005  13.430 -15.885 1.00 . A A .  10 ALA C    1 1 
       16 47719 1 1  32 ALA CA   C  -4.098  12.570 -15.249 1.00 . A A .  10 ALA CA   1 1 
       16 47720 1 1  32 ALA CB   C  -4.677  13.265 -14.033 1.00 . A A .  10 ALA CB   1 1 
       16 47721 1 1  32 ALA H    H  -3.531  11.019 -13.946 1.00 . A A .  10 ALA H    1 1 
       16 47722 1 1  32 ALA HA   H  -4.895  12.439 -15.966 1.00 . A A .  10 ALA HA   1 1 
       16 47723 1 1  32 ALA HB1  H  -5.103  14.213 -14.328 1.00 . A A .  10 ALA HB1  1 1 
       16 47724 1 1  32 ALA HB2  H  -3.895  13.432 -13.307 1.00 . A A .  10 ALA HB2  1 1 
       16 47725 1 1  32 ALA HB3  H  -5.446  12.645 -13.596 1.00 . A A .  10 ALA HB3  1 1 
       16 47726 1 1  32 ALA N    N  -3.607  11.259 -14.893 1.00 . A A .  10 ALA N    1 1 
       16 47727 1 1  32 ALA O    O  -1.815  13.299 -15.570 1.00 . A A .  10 ALA O    1 1 
       16 47728 1 1  33 PHE C    C  -2.290  16.409 -16.529 1.00 . A A .  11 PHE C    1 1 
       16 47729 1 1  33 PHE CA   C  -2.520  15.206 -17.444 1.00 . A A .  11 PHE CA   1 1 
       16 47730 1 1  33 PHE CB   C  -3.105  15.618 -18.812 1.00 . A A .  11 PHE CB   1 1 
       16 47731 1 1  33 PHE CD1  C  -1.111  15.871 -20.304 1.00 . A A .  11 PHE CD1  1 1 
       16 47732 1 1  33 PHE CD2  C  -2.431  17.797 -19.845 1.00 . A A .  11 PHE CD2  1 1 
       16 47733 1 1  33 PHE CE1  C  -0.270  16.629 -21.092 1.00 . A A .  11 PHE CE1  1 1 
       16 47734 1 1  33 PHE CE2  C  -1.595  18.561 -20.630 1.00 . A A .  11 PHE CE2  1 1 
       16 47735 1 1  33 PHE CG   C  -2.199  16.446 -19.674 1.00 . A A .  11 PHE CG   1 1 
       16 47736 1 1  33 PHE CZ   C  -0.513  17.978 -21.255 1.00 . A A .  11 PHE CZ   1 1 
       16 47737 1 1  33 PHE H    H  -4.371  14.336 -16.984 1.00 . A A .  11 PHE H    1 1 
       16 47738 1 1  33 PHE HA   H  -1.580  14.694 -17.594 1.00 . A A .  11 PHE HA   1 1 
       16 47739 1 1  33 PHE HB2  H  -3.352  14.726 -19.366 1.00 . A A .  11 PHE HB2  1 1 
       16 47740 1 1  33 PHE HB3  H  -4.010  16.185 -18.644 1.00 . A A .  11 PHE HB3  1 1 
       16 47741 1 1  33 PHE HD1  H  -0.922  14.815 -20.176 1.00 . A A .  11 PHE HD1  1 1 
       16 47742 1 1  33 PHE HD2  H  -3.278  18.255 -19.356 1.00 . A A .  11 PHE HD2  1 1 
       16 47743 1 1  33 PHE HE1  H   0.576  16.168 -21.580 1.00 . A A .  11 PHE HE1  1 1 
       16 47744 1 1  33 PHE HE2  H  -1.788  19.616 -20.756 1.00 . A A .  11 PHE HE2  1 1 
       16 47745 1 1  33 PHE HZ   H   0.143  18.576 -21.871 1.00 . A A .  11 PHE HZ   1 1 
       16 47746 1 1  33 PHE N    N  -3.418  14.300 -16.770 1.00 . A A .  11 PHE N    1 1 
       16 47747 1 1  33 PHE O    O  -3.014  16.561 -15.534 1.00 . A A .  11 PHE O    1 1 
       16 47748 1 1  34 ASN C    C  -0.087  17.857 -14.794 1.00 . A A .  12 ASN C    1 1 
       16 47749 1 1  34 ASN CA   C  -0.840  18.387 -16.016 1.00 . A A .  12 ASN CA   1 1 
       16 47750 1 1  34 ASN CB   C  -2.050  19.298 -15.649 1.00 . A A .  12 ASN CB   1 1 
       16 47751 1 1  34 ASN CG   C  -1.670  20.629 -15.024 1.00 . A A .  12 ASN CG   1 1 
       16 47752 1 1  34 ASN H    H  -0.745  17.025 -17.650 1.00 . A A .  12 ASN H    1 1 
       16 47753 1 1  34 ASN HA   H  -0.141  18.959 -16.614 1.00 . A A .  12 ASN HA   1 1 
       16 47754 1 1  34 ASN HB2  H  -2.614  19.503 -16.545 1.00 . A A .  12 ASN HB2  1 1 
       16 47755 1 1  34 ASN HB3  H  -2.684  18.766 -14.953 1.00 . A A .  12 ASN HB3  1 1 
       16 47756 1 1  34 ASN HD21 H  -1.730  21.504 -16.784 1.00 . A A .  12 ASN HD21 1 1 
       16 47757 1 1  34 ASN HD22 H  -1.318  22.516 -15.446 1.00 . A A .  12 ASN HD22 1 1 
       16 47758 1 1  34 ASN N    N  -1.255  17.219 -16.836 1.00 . A A .  12 ASN N    1 1 
       16 47759 1 1  34 ASN ND2  N  -1.562  21.648 -15.829 1.00 . A A .  12 ASN ND2  1 1 
       16 47760 1 1  34 ASN O    O   0.115  18.522 -13.781 1.00 . A A .  12 ASN O    1 1 
       16 47761 1 1  34 ASN OD1  O  -1.529  20.747 -13.816 1.00 . A A .  12 ASN OD1  1 1 
       16 47762 1 1  35 GLY C    C   2.579  16.404 -14.354 1.00 . A A .  13 GLY C    1 1 
       16 47763 1 1  35 GLY CA   C   1.210  15.997 -14.011 1.00 . A A .  13 GLY CA   1 1 
       16 47764 1 1  35 GLY H    H   0.217  16.203 -15.823 1.00 . A A .  13 GLY H    1 1 
       16 47765 1 1  35 GLY HA2  H   0.948  16.327 -13.014 1.00 . A A .  13 GLY HA2  1 1 
       16 47766 1 1  35 GLY HA3  H   1.110  14.928 -14.101 1.00 . A A .  13 GLY HA3  1 1 
       16 47767 1 1  35 GLY N    N   0.409  16.660 -14.978 1.00 . A A .  13 GLY N    1 1 
       16 47768 1 1  35 GLY O    O   3.253  17.062 -13.580 1.00 . A A .  13 GLY O    1 1 
       16 47769 1 1  36 PRO C    C   3.585  17.954 -16.780 1.00 . A A .  14 PRO C    1 1 
       16 47770 1 1  36 PRO CA   C   4.142  16.702 -16.107 1.00 . A A .  14 PRO CA   1 1 
       16 47771 1 1  36 PRO CB   C   4.650  15.720 -17.157 1.00 . A A .  14 PRO CB   1 1 
       16 47772 1 1  36 PRO CD   C   2.536  14.948 -16.429 1.00 . A A .  14 PRO CD   1 1 
       16 47773 1 1  36 PRO CG   C   3.425  15.033 -17.628 1.00 . A A .  14 PRO CG   1 1 
       16 47774 1 1  36 PRO HA   H   4.907  16.948 -15.385 1.00 . A A .  14 PRO HA   1 1 
       16 47775 1 1  36 PRO HB2  H   5.137  16.260 -17.956 1.00 . A A .  14 PRO HB2  1 1 
       16 47776 1 1  36 PRO HB3  H   5.343  15.027 -16.704 1.00 . A A .  14 PRO HB3  1 1 
       16 47777 1 1  36 PRO HD2  H   1.507  15.118 -16.710 1.00 . A A .  14 PRO HD2  1 1 
       16 47778 1 1  36 PRO HD3  H   2.644  13.988 -15.946 1.00 . A A .  14 PRO HD3  1 1 
       16 47779 1 1  36 PRO HG2  H   2.953  15.612 -18.408 1.00 . A A .  14 PRO HG2  1 1 
       16 47780 1 1  36 PRO HG3  H   3.670  14.044 -17.986 1.00 . A A .  14 PRO HG3  1 1 
       16 47781 1 1  36 PRO N    N   3.037  16.045 -15.546 1.00 . A A .  14 PRO N    1 1 
       16 47782 1 1  36 PRO O    O   2.362  18.085 -16.965 1.00 . A A .  14 PRO O    1 1 
       16 47783 1 1  37 PHE C    C   3.516  19.664 -19.238 1.00 . A A .  15 PHE C    1 1 
       16 47784 1 1  37 PHE CA   C   4.024  20.040 -17.836 1.00 . A A .  15 PHE CA   1 1 
       16 47785 1 1  37 PHE CB   C   5.183  21.040 -17.902 1.00 . A A .  15 PHE CB   1 1 
       16 47786 1 1  37 PHE CD1  C   5.255  22.250 -15.701 1.00 . A A .  15 PHE CD1  1 1 
       16 47787 1 1  37 PHE CD2  C   6.961  20.659 -16.185 1.00 . A A .  15 PHE CD2  1 1 
       16 47788 1 1  37 PHE CE1  C   5.838  22.501 -14.471 1.00 . A A .  15 PHE CE1  1 1 
       16 47789 1 1  37 PHE CE2  C   7.548  20.905 -14.960 1.00 . A A .  15 PHE CE2  1 1 
       16 47790 1 1  37 PHE CG   C   5.811  21.328 -16.569 1.00 . A A .  15 PHE CG   1 1 
       16 47791 1 1  37 PHE CZ   C   6.985  21.827 -14.102 1.00 . A A .  15 PHE CZ   1 1 
       16 47792 1 1  37 PHE H    H   5.382  18.676 -16.970 1.00 . A A .  15 PHE H    1 1 
       16 47793 1 1  37 PHE HA   H   3.208  20.476 -17.277 1.00 . A A .  15 PHE HA   1 1 
       16 47794 1 1  37 PHE HB2  H   5.951  20.647 -18.551 1.00 . A A .  15 PHE HB2  1 1 
       16 47795 1 1  37 PHE HB3  H   4.820  21.973 -18.308 1.00 . A A .  15 PHE HB3  1 1 
       16 47796 1 1  37 PHE HD1  H   4.358  22.777 -15.990 1.00 . A A .  15 PHE HD1  1 1 
       16 47797 1 1  37 PHE HD2  H   7.402  19.938 -16.857 1.00 . A A .  15 PHE HD2  1 1 
       16 47798 1 1  37 PHE HE1  H   5.396  23.223 -13.800 1.00 . A A .  15 PHE HE1  1 1 
       16 47799 1 1  37 PHE HE2  H   8.445  20.376 -14.673 1.00 . A A .  15 PHE HE2  1 1 
       16 47800 1 1  37 PHE HZ   H   7.442  22.022 -13.143 1.00 . A A .  15 PHE HZ   1 1 
       16 47801 1 1  37 PHE N    N   4.431  18.826 -17.151 1.00 . A A .  15 PHE N    1 1 
       16 47802 1 1  37 PHE O    O   2.749  20.400 -19.865 1.00 . A A .  15 PHE O    1 1 
       16 47803 1 1  38 GLY C    C   4.506  17.267 -21.764 1.00 . A A .  16 GLY C    1 1 
       16 47804 1 1  38 GLY CA   C   3.438  17.927 -20.915 1.00 . A A .  16 GLY CA   1 1 
       16 47805 1 1  38 GLY H    H   4.655  18.021 -19.206 1.00 . A A .  16 GLY H    1 1 
       16 47806 1 1  38 GLY HA2  H   2.693  17.189 -20.659 1.00 . A A .  16 GLY HA2  1 1 
       16 47807 1 1  38 GLY HA3  H   2.968  18.709 -21.494 1.00 . A A .  16 GLY HA3  1 1 
       16 47808 1 1  38 GLY N    N   3.958  18.498 -19.704 1.00 . A A .  16 GLY N    1 1 
       16 47809 1 1  38 GLY O    O   4.428  16.066 -22.040 1.00 . A A .  16 GLY O    1 1 
       16 47810 1 1  39 ASP C    C   7.314  16.315 -22.475 1.00 . A A .  17 ASP C    1 1 
       16 47811 1 1  39 ASP CA   C   6.636  17.546 -23.006 1.00 . A A .  17 ASP CA   1 1 
       16 47812 1 1  39 ASP CB   C   7.701  18.605 -23.291 1.00 . A A .  17 ASP CB   1 1 
       16 47813 1 1  39 ASP CG   C   7.183  19.806 -24.039 1.00 . A A .  17 ASP CG   1 1 
       16 47814 1 1  39 ASP H    H   5.607  18.938 -21.749 1.00 . A A .  17 ASP H    1 1 
       16 47815 1 1  39 ASP HA   H   6.167  17.283 -23.943 1.00 . A A .  17 ASP HA   1 1 
       16 47816 1 1  39 ASP HB2  H   8.112  18.947 -22.354 1.00 . A A .  17 ASP HB2  1 1 
       16 47817 1 1  39 ASP HB3  H   8.491  18.155 -23.876 1.00 . A A .  17 ASP HB3  1 1 
       16 47818 1 1  39 ASP N    N   5.552  18.027 -22.106 1.00 . A A .  17 ASP N    1 1 
       16 47819 1 1  39 ASP O    O   7.808  15.510 -23.247 1.00 . A A .  17 ASP O    1 1 
       16 47820 1 1  39 ASP OD1  O   6.603  20.704 -23.407 1.00 . A A .  17 ASP OD1  1 1 
       16 47821 1 1  39 ASP OD2  O   7.349  19.879 -25.273 1.00 . A A .  17 ASP OD2  1 1 
       16 47822 1 1  40 ALA C    C   7.236  13.723 -20.943 1.00 . A A .  18 ALA C    1 1 
       16 47823 1 1  40 ALA CA   C   7.872  15.013 -20.454 1.00 . A A .  18 ALA CA   1 1 
       16 47824 1 1  40 ALA CB   C   7.666  15.144 -18.960 1.00 . A A .  18 ALA CB   1 1 
       16 47825 1 1  40 ALA H    H   6.956  16.901 -20.608 1.00 . A A .  18 ALA H    1 1 
       16 47826 1 1  40 ALA HA   H   8.934  14.974 -20.643 1.00 . A A .  18 ALA HA   1 1 
       16 47827 1 1  40 ALA HB1  H   8.124  14.305 -18.458 1.00 . A A .  18 ALA HB1  1 1 
       16 47828 1 1  40 ALA HB2  H   6.608  15.160 -18.743 1.00 . A A .  18 ALA HB2  1 1 
       16 47829 1 1  40 ALA HB3  H   8.119  16.061 -18.613 1.00 . A A .  18 ALA HB3  1 1 
       16 47830 1 1  40 ALA N    N   7.331  16.176 -21.150 1.00 . A A .  18 ALA N    1 1 
       16 47831 1 1  40 ALA O    O   7.813  12.669 -20.804 1.00 . A A .  18 ALA O    1 1 
       16 47832 1 1  41 MET C    C   5.650  12.701 -23.555 1.00 . A A .  19 MET C    1 1 
       16 47833 1 1  41 MET CA   C   5.389  12.653 -22.070 1.00 . A A .  19 MET CA   1 1 
       16 47834 1 1  41 MET CB   C   3.869  12.628 -21.885 1.00 . A A .  19 MET CB   1 1 
       16 47835 1 1  41 MET CE   C   5.348  11.661 -18.831 1.00 . A A .  19 MET CE   1 1 
       16 47836 1 1  41 MET CG   C   3.316  12.809 -20.467 1.00 . A A .  19 MET CG   1 1 
       16 47837 1 1  41 MET H    H   5.549  14.666 -21.460 1.00 . A A .  19 MET H    1 1 
       16 47838 1 1  41 MET HA   H   5.828  11.760 -21.650 1.00 . A A .  19 MET HA   1 1 
       16 47839 1 1  41 MET HB2  H   3.447  13.412 -22.493 1.00 . A A .  19 MET HB2  1 1 
       16 47840 1 1  41 MET HB3  H   3.506  11.681 -22.260 1.00 . A A .  19 MET HB3  1 1 
       16 47841 1 1  41 MET HE1  H   5.467  12.626 -18.361 1.00 . A A .  19 MET HE1  1 1 
       16 47842 1 1  41 MET HE2  H   5.976  11.607 -19.708 1.00 . A A .  19 MET HE2  1 1 
       16 47843 1 1  41 MET HE3  H   5.633  10.885 -18.136 1.00 . A A .  19 MET HE3  1 1 
       16 47844 1 1  41 MET HG2  H   3.752  13.703 -20.049 1.00 . A A .  19 MET HG2  1 1 
       16 47845 1 1  41 MET HG3  H   2.246  12.947 -20.541 1.00 . A A .  19 MET HG3  1 1 
       16 47846 1 1  41 MET N    N   6.021  13.811 -21.475 1.00 . A A .  19 MET N    1 1 
       16 47847 1 1  41 MET O    O   6.358  11.881 -24.088 1.00 . A A .  19 MET O    1 1 
       16 47848 1 1  41 MET SD   S   3.637  11.436 -19.307 1.00 . A A .  19 MET SD   1 1 
       16 47849 1 1  42 ALA C    C   6.503  13.699 -26.260 1.00 . A A .  20 ALA C    1 1 
       16 47850 1 1  42 ALA CA   C   5.147  13.945 -25.626 1.00 . A A .  20 ALA CA   1 1 
       16 47851 1 1  42 ALA CB   C   4.654  15.345 -25.968 1.00 . A A .  20 ALA CB   1 1 
       16 47852 1 1  42 ALA H    H   4.730  14.462 -23.635 1.00 . A A .  20 ALA H    1 1 
       16 47853 1 1  42 ALA HA   H   4.442  13.243 -26.046 1.00 . A A .  20 ALA HA   1 1 
       16 47854 1 1  42 ALA HB1  H   5.357  16.075 -25.595 1.00 . A A .  20 ALA HB1  1 1 
       16 47855 1 1  42 ALA HB2  H   3.689  15.508 -25.512 1.00 . A A .  20 ALA HB2  1 1 
       16 47856 1 1  42 ALA HB3  H   4.567  15.444 -27.040 1.00 . A A .  20 ALA HB3  1 1 
       16 47857 1 1  42 ALA N    N   5.139  13.760 -24.183 1.00 . A A .  20 ALA N    1 1 
       16 47858 1 1  42 ALA O    O   6.657  12.810 -27.083 1.00 . A A .  20 ALA O    1 1 
       16 47859 1 1  43 GLU C    C   9.793  13.672 -25.611 1.00 . A A .  21 GLU C    1 1 
       16 47860 1 1  43 GLU CA   C   8.758  14.350 -26.491 1.00 . A A .  21 GLU CA   1 1 
       16 47861 1 1  43 GLU CB   C   9.227  15.757 -26.874 1.00 . A A .  21 GLU CB   1 1 
       16 47862 1 1  43 GLU CD   C  10.389  15.145 -29.066 1.00 . A A .  21 GLU CD   1 1 
       16 47863 1 1  43 GLU CG   C  10.505  15.813 -27.703 1.00 . A A .  21 GLU CG   1 1 
       16 47864 1 1  43 GLU H    H   7.359  15.039 -25.083 1.00 . A A .  21 GLU H    1 1 
       16 47865 1 1  43 GLU HA   H   8.632  13.769 -27.391 1.00 . A A .  21 GLU HA   1 1 
       16 47866 1 1  43 GLU HB2  H   8.444  16.237 -27.441 1.00 . A A .  21 GLU HB2  1 1 
       16 47867 1 1  43 GLU HB3  H   9.392  16.321 -25.967 1.00 . A A .  21 GLU HB3  1 1 
       16 47868 1 1  43 GLU HG2  H  10.769  16.848 -27.855 1.00 . A A .  21 GLU HG2  1 1 
       16 47869 1 1  43 GLU HG3  H  11.294  15.325 -27.148 1.00 . A A .  21 GLU HG3  1 1 
       16 47870 1 1  43 GLU N    N   7.487  14.431 -25.839 1.00 . A A .  21 GLU N    1 1 
       16 47871 1 1  43 GLU O    O  10.574  12.838 -26.061 1.00 . A A .  21 GLU O    1 1 
       16 47872 1 1  43 GLU OE1  O   9.292  15.088 -29.624 1.00 . A A .  21 GLU OE1  1 1 
       16 47873 1 1  43 GLU OE2  O  11.436  14.722 -29.632 1.00 . A A .  21 GLU OE2  1 1 
       16 47874 1 1  44 GLN C    C  10.581  12.255 -22.788 1.00 . A A .  22 GLN C    1 1 
       16 47875 1 1  44 GLN CA   C  10.762  13.623 -23.423 1.00 . A A .  22 GLN CA   1 1 
       16 47876 1 1  44 GLN CB   C  10.939  14.730 -22.393 1.00 . A A .  22 GLN CB   1 1 
       16 47877 1 1  44 GLN CD   C  12.945  15.663 -23.616 1.00 . A A .  22 GLN CD   1 1 
       16 47878 1 1  44 GLN CG   C  11.619  15.973 -22.943 1.00 . A A .  22 GLN CG   1 1 
       16 47879 1 1  44 GLN H    H   8.989  14.515 -24.042 1.00 . A A .  22 GLN H    1 1 
       16 47880 1 1  44 GLN HA   H  11.679  13.577 -23.991 1.00 . A A .  22 GLN HA   1 1 
       16 47881 1 1  44 GLN HB2  H   9.968  15.015 -22.020 1.00 . A A .  22 GLN HB2  1 1 
       16 47882 1 1  44 GLN HB3  H  11.534  14.353 -21.574 1.00 . A A .  22 GLN HB3  1 1 
       16 47883 1 1  44 GLN HE21 H  13.889  15.850 -21.904 1.00 . A A .  22 GLN HE21 1 1 
       16 47884 1 1  44 GLN HE22 H  14.868  15.459 -23.273 1.00 . A A .  22 GLN HE22 1 1 
       16 47885 1 1  44 GLN HG2  H  10.965  16.435 -23.667 1.00 . A A .  22 GLN HG2  1 1 
       16 47886 1 1  44 GLN HG3  H  11.797  16.660 -22.129 1.00 . A A .  22 GLN HG3  1 1 
       16 47887 1 1  44 GLN N    N   9.748  13.996 -24.360 1.00 . A A .  22 GLN N    1 1 
       16 47888 1 1  44 GLN NE2  N  14.002  15.657 -22.858 1.00 . A A .  22 GLN NE2  1 1 
       16 47889 1 1  44 GLN O    O  11.493  11.759 -22.148 1.00 . A A .  22 GLN O    1 1 
       16 47890 1 1  44 GLN OE1  O  13.007  15.412 -24.820 1.00 . A A .  22 GLN OE1  1 1 
       16 47891 1 1  45 LEU C    C  10.049   9.337 -23.310 1.00 . A A .  23 LEU C    1 1 
       16 47892 1 1  45 LEU CA   C   9.269  10.278 -22.441 1.00 . A A .  23 LEU CA   1 1 
       16 47893 1 1  45 LEU CB   C   7.801   9.893 -22.462 1.00 . A A .  23 LEU CB   1 1 
       16 47894 1 1  45 LEU CD1  C   7.787   8.978 -20.122 1.00 . A A .  23 LEU CD1  1 1 
       16 47895 1 1  45 LEU CD2  C   5.816   8.679 -21.606 1.00 . A A .  23 LEU CD2  1 1 
       16 47896 1 1  45 LEU CG   C   7.334   8.755 -21.557 1.00 . A A .  23 LEU CG   1 1 
       16 47897 1 1  45 LEU H    H   8.733  12.040 -23.507 1.00 . A A .  23 LEU H    1 1 
       16 47898 1 1  45 LEU HA   H   9.651  10.254 -21.431 1.00 . A A .  23 LEU HA   1 1 
       16 47899 1 1  45 LEU HB2  H   7.231  10.770 -22.199 1.00 . A A .  23 LEU HB2  1 1 
       16 47900 1 1  45 LEU HB3  H   7.549   9.628 -23.479 1.00 . A A .  23 LEU HB3  1 1 
       16 47901 1 1  45 LEU HD11 H   7.373   9.905 -19.754 1.00 . A A .  23 LEU HD11 1 1 
       16 47902 1 1  45 LEU HD12 H   8.865   9.027 -20.088 1.00 . A A .  23 LEU HD12 1 1 
       16 47903 1 1  45 LEU HD13 H   7.444   8.161 -19.505 1.00 . A A .  23 LEU HD13 1 1 
       16 47904 1 1  45 LEU HD21 H   5.475   7.877 -20.969 1.00 . A A .  23 LEU HD21 1 1 
       16 47905 1 1  45 LEU HD22 H   5.497   8.493 -22.621 1.00 . A A .  23 LEU HD22 1 1 
       16 47906 1 1  45 LEU HD23 H   5.397   9.614 -21.263 1.00 . A A .  23 LEU HD23 1 1 
       16 47907 1 1  45 LEU HG   H   7.736   7.817 -21.907 1.00 . A A .  23 LEU HG   1 1 
       16 47908 1 1  45 LEU N    N   9.451  11.618 -22.990 1.00 . A A .  23 LEU N    1 1 
       16 47909 1 1  45 LEU O    O  10.593   8.352 -22.856 1.00 . A A .  23 LEU O    1 1 
       16 47910 1 1  46 LYS C    C  12.277   8.592 -25.184 1.00 . A A .  24 LYS C    1 1 
       16 47911 1 1  46 LYS CA   C  10.826   8.982 -25.579 1.00 . A A .  24 LYS CA   1 1 
       16 47912 1 1  46 LYS CB   C  10.730   9.732 -26.910 1.00 . A A .  24 LYS CB   1 1 
       16 47913 1 1  46 LYS CD   C  11.233   9.888 -29.337 1.00 . A A .  24 LYS CD   1 1 
       16 47914 1 1  46 LYS CE   C  11.277  11.420 -29.228 1.00 . A A .  24 LYS CE   1 1 
       16 47915 1 1  46 LYS CG   C  11.645   9.251 -28.029 1.00 . A A .  24 LYS CG   1 1 
       16 47916 1 1  46 LYS H    H   9.699  10.556 -24.822 1.00 . A A .  24 LYS H    1 1 
       16 47917 1 1  46 LYS HA   H  10.279   8.057 -25.695 1.00 . A A .  24 LYS HA   1 1 
       16 47918 1 1  46 LYS HB2  H   9.715   9.658 -27.267 1.00 . A A .  24 LYS HB2  1 1 
       16 47919 1 1  46 LYS HB3  H  10.951  10.774 -26.726 1.00 . A A .  24 LYS HB3  1 1 
       16 47920 1 1  46 LYS HD2  H  11.911   9.568 -30.115 1.00 . A A .  24 LYS HD2  1 1 
       16 47921 1 1  46 LYS HD3  H  10.227   9.581 -29.579 1.00 . A A .  24 LYS HD3  1 1 
       16 47922 1 1  46 LYS HE2  H  10.550  11.730 -28.494 1.00 . A A .  24 LYS HE2  1 1 
       16 47923 1 1  46 LYS HE3  H  12.263  11.708 -28.889 1.00 . A A .  24 LYS HE3  1 1 
       16 47924 1 1  46 LYS HG2  H  12.663   9.530 -27.801 1.00 . A A .  24 LYS HG2  1 1 
       16 47925 1 1  46 LYS HG3  H  11.568   8.177 -28.116 1.00 . A A .  24 LYS HG3  1 1 
       16 47926 1 1  46 LYS HZ1  H  11.842  12.150 -31.083 1.00 . A A .  24 LYS HZ1  1 1 
       16 47927 1 1  46 LYS HZ2  H  10.668  13.084 -30.302 1.00 . A A .  24 LYS HZ2  1 1 
       16 47928 1 1  46 LYS HZ3  H  10.241  11.611 -31.011 1.00 . A A .  24 LYS HZ3  1 1 
       16 47929 1 1  46 LYS N    N  10.135   9.717 -24.565 1.00 . A A .  24 LYS N    1 1 
       16 47930 1 1  46 LYS NZ   N  10.988  12.114 -30.491 1.00 . A A .  24 LYS NZ   1 1 
       16 47931 1 1  46 LYS O    O  12.578   7.393 -25.113 1.00 . A A .  24 LYS O    1 1 
       16 47932 1 1  47 PRO C    C  14.751   9.037 -22.999 1.00 . A A .  25 PRO C    1 1 
       16 47933 1 1  47 PRO CA   C  14.551   9.192 -24.521 1.00 . A A .  25 PRO CA   1 1 
       16 47934 1 1  47 PRO CB   C  15.358  10.376 -25.045 1.00 . A A .  25 PRO CB   1 1 
       16 47935 1 1  47 PRO CD   C  13.041  11.039 -24.934 1.00 . A A .  25 PRO CD   1 1 
       16 47936 1 1  47 PRO CG   C  14.462  11.558 -24.850 1.00 . A A .  25 PRO CG   1 1 
       16 47937 1 1  47 PRO HA   H  14.870   8.290 -25.020 1.00 . A A .  25 PRO HA   1 1 
       16 47938 1 1  47 PRO HB2  H  16.272  10.472 -24.477 1.00 . A A .  25 PRO HB2  1 1 
       16 47939 1 1  47 PRO HB3  H  15.589  10.225 -26.089 1.00 . A A .  25 PRO HB3  1 1 
       16 47940 1 1  47 PRO HD2  H  12.462  11.389 -24.092 1.00 . A A .  25 PRO HD2  1 1 
       16 47941 1 1  47 PRO HD3  H  12.582  11.347 -25.862 1.00 . A A .  25 PRO HD3  1 1 
       16 47942 1 1  47 PRO HG2  H  14.642  11.997 -23.880 1.00 . A A .  25 PRO HG2  1 1 
       16 47943 1 1  47 PRO HG3  H  14.640  12.285 -25.629 1.00 . A A .  25 PRO HG3  1 1 
       16 47944 1 1  47 PRO N    N  13.201   9.553 -24.889 1.00 . A A .  25 PRO N    1 1 
       16 47945 1 1  47 PRO O    O  15.697   8.382 -22.559 1.00 . A A .  25 PRO O    1 1 
       16 47946 1 1  48 LEU C    C  13.332   8.579 -19.986 1.00 . A A .  26 LEU C    1 1 
       16 47947 1 1  48 LEU CA   C  14.089   9.638 -20.776 1.00 . A A .  26 LEU CA   1 1 
       16 47948 1 1  48 LEU CB   C  13.775  11.013 -20.188 1.00 . A A .  26 LEU CB   1 1 
       16 47949 1 1  48 LEU CD1  C  13.953  13.498 -20.189 1.00 . A A .  26 LEU CD1  1 1 
       16 47950 1 1  48 LEU CD2  C  15.871  12.149 -21.033 1.00 . A A .  26 LEU CD2  1 1 
       16 47951 1 1  48 LEU CG   C  14.358  12.231 -20.905 1.00 . A A .  26 LEU CG   1 1 
       16 47952 1 1  48 LEU H    H  13.047  10.006 -22.568 1.00 . A A .  26 LEU H    1 1 
       16 47953 1 1  48 LEU HA   H  15.143   9.458 -20.632 1.00 . A A .  26 LEU HA   1 1 
       16 47954 1 1  48 LEU HB2  H  12.702  11.126 -20.167 1.00 . A A .  26 LEU HB2  1 1 
       16 47955 1 1  48 LEU HB3  H  14.133  11.025 -19.169 1.00 . A A .  26 LEU HB3  1 1 
       16 47956 1 1  48 LEU HD11 H  14.370  14.351 -20.703 1.00 . A A .  26 LEU HD11 1 1 
       16 47957 1 1  48 LEU HD12 H  14.324  13.472 -19.175 1.00 . A A .  26 LEU HD12 1 1 
       16 47958 1 1  48 LEU HD13 H  12.876  13.576 -20.177 1.00 . A A .  26 LEU HD13 1 1 
       16 47959 1 1  48 LEU HD21 H  16.137  11.267 -21.597 1.00 . A A .  26 LEU HD21 1 1 
       16 47960 1 1  48 LEU HD22 H  16.313  12.094 -20.049 1.00 . A A .  26 LEU HD22 1 1 
       16 47961 1 1  48 LEU HD23 H  16.237  13.027 -21.544 1.00 . A A .  26 LEU HD23 1 1 
       16 47962 1 1  48 LEU HG   H  13.944  12.275 -21.903 1.00 . A A .  26 LEU HG   1 1 
       16 47963 1 1  48 LEU N    N  13.860   9.607 -22.194 1.00 . A A .  26 LEU N    1 1 
       16 47964 1 1  48 LEU O    O  13.697   8.351 -18.857 1.00 . A A .  26 LEU O    1 1 
       16 47965 1 1  49 ALA C    C  12.214   5.970 -18.964 1.00 . A A .  27 ALA C    1 1 
       16 47966 1 1  49 ALA CA   C  11.421   6.950 -19.825 1.00 . A A .  27 ALA CA   1 1 
       16 47967 1 1  49 ALA CB   C  10.515   6.172 -20.788 1.00 . A A .  27 ALA CB   1 1 
       16 47968 1 1  49 ALA H    H  12.098   8.120 -21.507 1.00 . A A .  27 ALA H    1 1 
       16 47969 1 1  49 ALA HA   H  10.779   7.524 -19.171 1.00 . A A .  27 ALA HA   1 1 
       16 47970 1 1  49 ALA HB1  H  11.121   5.546 -21.426 1.00 . A A .  27 ALA HB1  1 1 
       16 47971 1 1  49 ALA HB2  H   9.953   6.867 -21.394 1.00 . A A .  27 ALA HB2  1 1 
       16 47972 1 1  49 ALA HB3  H   9.833   5.555 -20.221 1.00 . A A .  27 ALA HB3  1 1 
       16 47973 1 1  49 ALA N    N  12.294   7.937 -20.564 1.00 . A A .  27 ALA N    1 1 
       16 47974 1 1  49 ALA O    O  11.928   5.807 -17.757 1.00 . A A .  27 ALA O    1 1 
       16 47975 1 1  50 GLU C    C  14.850   4.992 -17.699 1.00 . A A .  28 GLU C    1 1 
       16 47976 1 1  50 GLU CA   C  14.095   4.402 -18.911 1.00 . A A .  28 GLU CA   1 1 
       16 47977 1 1  50 GLU CB   C  15.097   3.839 -19.922 1.00 . A A .  28 GLU CB   1 1 
       16 47978 1 1  50 GLU CD   C  16.998   4.349 -21.505 1.00 . A A .  28 GLU CD   1 1 
       16 47979 1 1  50 GLU CG   C  15.936   4.912 -20.604 1.00 . A A .  28 GLU CG   1 1 
       16 47980 1 1  50 GLU H    H  13.415   5.614 -20.499 1.00 . A A .  28 GLU H    1 1 
       16 47981 1 1  50 GLU HA   H  13.468   3.595 -18.563 1.00 . A A .  28 GLU HA   1 1 
       16 47982 1 1  50 GLU HB2  H  15.764   3.160 -19.411 1.00 . A A .  28 GLU HB2  1 1 
       16 47983 1 1  50 GLU HB3  H  14.557   3.296 -20.684 1.00 . A A .  28 GLU HB3  1 1 
       16 47984 1 1  50 GLU HG2  H  15.284   5.537 -21.195 1.00 . A A .  28 GLU HG2  1 1 
       16 47985 1 1  50 GLU HG3  H  16.412   5.513 -19.843 1.00 . A A .  28 GLU HG3  1 1 
       16 47986 1 1  50 GLU N    N  13.230   5.382 -19.565 1.00 . A A .  28 GLU N    1 1 
       16 47987 1 1  50 GLU O    O  15.261   4.266 -16.815 1.00 . A A .  28 GLU O    1 1 
       16 47988 1 1  50 GLU OE1  O  18.112   4.084 -21.011 1.00 . A A .  28 GLU OE1  1 1 
       16 47989 1 1  50 GLU OE2  O  16.766   4.188 -22.714 1.00 . A A .  28 GLU OE2  1 1 
       16 47990 1 1  51 SER C    C  14.808   7.707 -15.655 1.00 . A A .  29 SER C    1 1 
       16 47991 1 1  51 SER CA   C  15.741   6.961 -16.627 1.00 . A A .  29 SER CA   1 1 
       16 47992 1 1  51 SER CB   C  16.750   7.916 -17.257 1.00 . A A .  29 SER CB   1 1 
       16 47993 1 1  51 SER H    H  14.632   6.830 -18.398 1.00 . A A .  29 SER H    1 1 
       16 47994 1 1  51 SER HA   H  16.280   6.207 -16.074 1.00 . A A .  29 SER HA   1 1 
       16 47995 1 1  51 SER HB2  H  16.227   8.660 -17.839 1.00 . A A .  29 SER HB2  1 1 
       16 47996 1 1  51 SER HB3  H  17.323   8.400 -16.480 1.00 . A A .  29 SER HB3  1 1 
       16 47997 1 1  51 SER HG   H  18.491   7.654 -18.144 1.00 . A A .  29 SER HG   1 1 
       16 47998 1 1  51 SER N    N  15.012   6.296 -17.675 1.00 . A A .  29 SER N    1 1 
       16 47999 1 1  51 SER O    O  14.952   7.577 -14.451 1.00 . A A .  29 SER O    1 1 
       16 48000 1 1  51 SER OG   O  17.645   7.201 -18.114 1.00 . A A .  29 SER OG   1 1 
       16 48001 1 1  52 ILE C    C  12.034   8.377 -14.495 1.00 . A A .  30 ILE C    1 1 
       16 48002 1 1  52 ILE CA   C  12.927   9.248 -15.340 1.00 . A A .  30 ILE CA   1 1 
       16 48003 1 1  52 ILE CB   C  12.116  10.349 -16.117 1.00 . A A .  30 ILE CB   1 1 
       16 48004 1 1  52 ILE CD1  C   9.930   9.459 -17.125 1.00 . A A .  30 ILE CD1  1 1 
       16 48005 1 1  52 ILE CG1  C  11.368   9.838 -17.364 1.00 . A A .  30 ILE CG1  1 1 
       16 48006 1 1  52 ILE CG2  C  12.990  11.513 -16.482 1.00 . A A .  30 ILE CG2  1 1 
       16 48007 1 1  52 ILE H    H  13.731   8.496 -17.150 1.00 . A A .  30 ILE H    1 1 
       16 48008 1 1  52 ILE HA   H  13.570   9.779 -14.649 1.00 . A A .  30 ILE HA   1 1 
       16 48009 1 1  52 ILE HB   H  11.378  10.729 -15.424 1.00 . A A .  30 ILE HB   1 1 
       16 48010 1 1  52 ILE HD11 H   9.490   9.115 -18.049 1.00 . A A .  30 ILE HD11 1 1 
       16 48011 1 1  52 ILE HD12 H   9.386  10.320 -16.766 1.00 . A A .  30 ILE HD12 1 1 
       16 48012 1 1  52 ILE HD13 H   9.883   8.670 -16.389 1.00 . A A .  30 ILE HD13 1 1 
       16 48013 1 1  52 ILE HG12 H  11.377  10.606 -18.123 1.00 . A A .  30 ILE HG12 1 1 
       16 48014 1 1  52 ILE HG13 H  11.880   8.965 -17.743 1.00 . A A .  30 ILE HG13 1 1 
       16 48015 1 1  52 ILE HG21 H  13.798  11.173 -17.112 1.00 . A A .  30 ILE HG21 1 1 
       16 48016 1 1  52 ILE HG22 H  13.395  11.955 -15.583 1.00 . A A .  30 ILE HG22 1 1 
       16 48017 1 1  52 ILE HG23 H  12.406  12.249 -17.013 1.00 . A A .  30 ILE HG23 1 1 
       16 48018 1 1  52 ILE N    N  13.836   8.464 -16.184 1.00 . A A .  30 ILE N    1 1 
       16 48019 1 1  52 ILE O    O  11.996   8.510 -13.276 1.00 . A A .  30 ILE O    1 1 
       16 48020 1 1  53 ASN C    C  11.318   5.387 -13.925 1.00 . A A .  31 ASN C    1 1 
       16 48021 1 1  53 ASN CA   C  10.512   6.542 -14.416 1.00 . A A .  31 ASN CA   1 1 
       16 48022 1 1  53 ASN CB   C   9.369   6.048 -15.285 1.00 . A A .  31 ASN CB   1 1 
       16 48023 1 1  53 ASN CG   C   8.197   6.997 -15.358 1.00 . A A .  31 ASN CG   1 1 
       16 48024 1 1  53 ASN H    H  11.423   7.412 -16.105 1.00 . A A .  31 ASN H    1 1 
       16 48025 1 1  53 ASN HA   H  10.102   7.063 -13.563 1.00 . A A .  31 ASN HA   1 1 
       16 48026 1 1  53 ASN HB2  H   9.736   5.893 -16.288 1.00 . A A .  31 ASN HB2  1 1 
       16 48027 1 1  53 ASN HB3  H   9.017   5.105 -14.892 1.00 . A A .  31 ASN HB3  1 1 
       16 48028 1 1  53 ASN HD21 H   7.715   6.303 -17.135 1.00 . A A .  31 ASN HD21 1 1 
       16 48029 1 1  53 ASN HD22 H   6.696   7.544 -16.514 1.00 . A A .  31 ASN HD22 1 1 
       16 48030 1 1  53 ASN N    N  11.358   7.469 -15.129 1.00 . A A .  31 ASN N    1 1 
       16 48031 1 1  53 ASN ND2  N   7.465   6.941 -16.443 1.00 . A A .  31 ASN ND2  1 1 
       16 48032 1 1  53 ASN O    O  11.019   4.823 -12.873 1.00 . A A .  31 ASN O    1 1 
       16 48033 1 1  53 ASN OD1  O   7.925   7.743 -14.436 1.00 . A A .  31 ASN OD1  1 1 
       16 48034 1 1  54 GLN C    C  12.433   2.650 -14.607 1.00 . A A .  32 GLN C    1 1 
       16 48035 1 1  54 GLN CA   C  13.261   3.929 -14.429 1.00 . A A .  32 GLN CA   1 1 
       16 48036 1 1  54 GLN CB   C  13.934   4.054 -13.034 1.00 . A A .  32 GLN CB   1 1 
       16 48037 1 1  54 GLN CD   C  16.068   2.979 -13.880 1.00 . A A .  32 GLN CD   1 1 
       16 48038 1 1  54 GLN CG   C  15.042   3.039 -12.759 1.00 . A A .  32 GLN CG   1 1 
       16 48039 1 1  54 GLN H    H  12.569   5.635 -15.465 1.00 . A A .  32 GLN H    1 1 
       16 48040 1 1  54 GLN HA   H  14.027   3.940 -15.189 1.00 . A A .  32 GLN HA   1 1 
       16 48041 1 1  54 GLN HB2  H  14.360   5.042 -12.945 1.00 . A A .  32 GLN HB2  1 1 
       16 48042 1 1  54 GLN HB3  H  13.174   3.935 -12.275 1.00 . A A .  32 GLN HB3  1 1 
       16 48043 1 1  54 GLN HE21 H  17.079   4.468 -13.089 1.00 . A A .  32 GLN HE21 1 1 
       16 48044 1 1  54 GLN HE22 H  17.719   3.808 -14.552 1.00 . A A .  32 GLN HE22 1 1 
       16 48045 1 1  54 GLN HG2  H  15.546   3.314 -11.845 1.00 . A A .  32 GLN HG2  1 1 
       16 48046 1 1  54 GLN HG3  H  14.597   2.061 -12.644 1.00 . A A .  32 GLN HG3  1 1 
       16 48047 1 1  54 GLN N    N  12.376   5.070 -14.688 1.00 . A A .  32 GLN N    1 1 
       16 48048 1 1  54 GLN NE2  N  17.050   3.834 -13.836 1.00 . A A .  32 GLN NE2  1 1 
       16 48049 1 1  54 GLN O    O  12.602   1.629 -13.927 1.00 . A A .  32 GLN O    1 1 
       16 48050 1 1  54 GLN OE1  O  15.938   2.181 -14.810 1.00 . A A .  32 GLN OE1  1 1 
       16 48051 1 1  55 GLU C    C  11.278   0.720 -16.920 1.00 . A A .  33 GLU C    1 1 
       16 48052 1 1  55 GLU CA   C  10.651   1.685 -15.914 1.00 . A A .  33 GLU CA   1 1 
       16 48053 1 1  55 GLU CB   C   9.374   2.290 -16.492 1.00 . A A .  33 GLU CB   1 1 
       16 48054 1 1  55 GLU CD   C   8.322   3.670 -18.304 1.00 . A A .  33 GLU CD   1 1 
       16 48055 1 1  55 GLU CG   C   9.605   3.225 -17.674 1.00 . A A .  33 GLU CG   1 1 
       16 48056 1 1  55 GLU H    H  11.544   3.551 -16.118 1.00 . A A .  33 GLU H    1 1 
       16 48057 1 1  55 GLU HA   H  10.411   1.148 -15.010 1.00 . A A .  33 GLU HA   1 1 
       16 48058 1 1  55 GLU HB2  H   8.728   1.489 -16.819 1.00 . A A .  33 GLU HB2  1 1 
       16 48059 1 1  55 GLU HB3  H   8.872   2.847 -15.715 1.00 . A A .  33 GLU HB3  1 1 
       16 48060 1 1  55 GLU HG2  H  10.141   4.097 -17.330 1.00 . A A .  33 GLU HG2  1 1 
       16 48061 1 1  55 GLU HG3  H  10.196   2.709 -18.416 1.00 . A A .  33 GLU HG3  1 1 
       16 48062 1 1  55 GLU N    N  11.566   2.730 -15.584 1.00 . A A .  33 GLU N    1 1 
       16 48063 1 1  55 GLU O    O  12.180   1.108 -17.670 1.00 . A A .  33 GLU O    1 1 
       16 48064 1 1  55 GLU OE1  O   7.828   2.978 -19.184 1.00 . A A .  33 GLU OE1  1 1 
       16 48065 1 1  55 GLU OE2  O   7.744   4.730 -17.906 1.00 . A A .  33 GLU OE2  1 1 
       16 48066 1 1  56 PRO C    C  10.478  -1.537 -19.175 1.00 . A A .  34 PRO C    1 1 
       16 48067 1 1  56 PRO CA   C  11.340  -1.518 -17.882 1.00 . A A .  34 PRO CA   1 1 
       16 48068 1 1  56 PRO CB   C  11.240  -2.855 -17.126 1.00 . A A .  34 PRO CB   1 1 
       16 48069 1 1  56 PRO CD   C   9.942  -1.167 -15.958 1.00 . A A .  34 PRO CD   1 1 
       16 48070 1 1  56 PRO CG   C  10.421  -2.591 -15.888 1.00 . A A .  34 PRO CG   1 1 
       16 48071 1 1  56 PRO HA   H  12.370  -1.328 -18.145 1.00 . A A .  34 PRO HA   1 1 
       16 48072 1 1  56 PRO HB2  H  10.762  -3.588 -17.759 1.00 . A A .  34 PRO HB2  1 1 
       16 48073 1 1  56 PRO HB3  H  12.233  -3.195 -16.871 1.00 . A A .  34 PRO HB3  1 1 
       16 48074 1 1  56 PRO HD2  H   8.924  -1.127 -16.316 1.00 . A A .  34 PRO HD2  1 1 
       16 48075 1 1  56 PRO HD3  H  10.024  -0.692 -14.991 1.00 . A A .  34 PRO HD3  1 1 
       16 48076 1 1  56 PRO HG2  H   9.577  -3.263 -15.862 1.00 . A A .  34 PRO HG2  1 1 
       16 48077 1 1  56 PRO HG3  H  11.035  -2.734 -15.011 1.00 . A A .  34 PRO HG3  1 1 
       16 48078 1 1  56 PRO N    N  10.860  -0.555 -16.921 1.00 . A A .  34 PRO N    1 1 
       16 48079 1 1  56 PRO O    O  10.955  -1.198 -20.255 1.00 . A A .  34 PRO O    1 1 
       16 48080 1 1  57 GLY C    C   8.450  -3.255 -20.987 1.00 . A A .  35 GLY C    1 1 
       16 48081 1 1  57 GLY CA   C   8.289  -2.004 -20.166 1.00 . A A .  35 GLY CA   1 1 
       16 48082 1 1  57 GLY H    H   8.928  -2.297 -18.176 1.00 . A A .  35 GLY H    1 1 
       16 48083 1 1  57 GLY HA2  H   7.281  -1.961 -19.780 1.00 . A A .  35 GLY HA2  1 1 
       16 48084 1 1  57 GLY HA3  H   8.464  -1.144 -20.796 1.00 . A A .  35 GLY HA3  1 1 
       16 48085 1 1  57 GLY N    N   9.226  -1.978 -19.053 1.00 . A A .  35 GLY N    1 1 
       16 48086 1 1  57 GLY O    O   7.567  -4.117 -21.026 1.00 . A A .  35 GLY O    1 1 
       16 48087 1 1  58 PHE C    C   9.386  -4.503 -23.831 1.00 . A A .  36 PHE C    1 1 
       16 48088 1 1  58 PHE CA   C  10.044  -4.472 -22.449 1.00 . A A .  36 PHE CA   1 1 
       16 48089 1 1  58 PHE CB   C   9.956  -5.857 -21.774 1.00 . A A .  36 PHE CB   1 1 
       16 48090 1 1  58 PHE CD1  C  11.033  -5.567 -19.519 1.00 . A A .  36 PHE CD1  1 1 
       16 48091 1 1  58 PHE CD2  C  12.051  -7.042 -21.072 1.00 . A A .  36 PHE CD2  1 1 
       16 48092 1 1  58 PHE CE1  C  12.018  -5.863 -18.594 1.00 . A A .  36 PHE CE1  1 1 
       16 48093 1 1  58 PHE CE2  C  13.037  -7.339 -20.158 1.00 . A A .  36 PHE CE2  1 1 
       16 48094 1 1  58 PHE CG   C  11.038  -6.152 -20.766 1.00 . A A .  36 PHE CG   1 1 
       16 48095 1 1  58 PHE CZ   C  13.020  -6.748 -18.915 1.00 . A A .  36 PHE CZ   1 1 
       16 48096 1 1  58 PHE H    H  10.261  -2.642 -21.416 1.00 . A A .  36 PHE H    1 1 
       16 48097 1 1  58 PHE HA   H  11.094  -4.288 -22.630 1.00 . A A .  36 PHE HA   1 1 
       16 48098 1 1  58 PHE HB2  H   9.009  -5.934 -21.264 1.00 . A A .  36 PHE HB2  1 1 
       16 48099 1 1  58 PHE HB3  H  10.002  -6.618 -22.540 1.00 . A A .  36 PHE HB3  1 1 
       16 48100 1 1  58 PHE HD1  H  10.248  -4.870 -19.264 1.00 . A A .  36 PHE HD1  1 1 
       16 48101 1 1  58 PHE HD2  H  12.067  -7.507 -22.047 1.00 . A A .  36 PHE HD2  1 1 
       16 48102 1 1  58 PHE HE1  H  12.002  -5.396 -17.620 1.00 . A A .  36 PHE HE1  1 1 
       16 48103 1 1  58 PHE HE2  H  13.822  -8.035 -20.416 1.00 . A A .  36 PHE HE2  1 1 
       16 48104 1 1  58 PHE HZ   H  13.790  -6.980 -18.194 1.00 . A A .  36 PHE HZ   1 1 
       16 48105 1 1  58 PHE N    N   9.615  -3.362 -21.572 1.00 . A A .  36 PHE N    1 1 
       16 48106 1 1  58 PHE O    O  10.085  -4.504 -24.843 1.00 . A A .  36 PHE O    1 1 
       16 48107 1 1  59 LEU C    C   7.158  -3.411 -25.892 1.00 . A A .  37 LEU C    1 1 
       16 48108 1 1  59 LEU CA   C   7.403  -4.716 -25.163 1.00 . A A .  37 LEU CA   1 1 
       16 48109 1 1  59 LEU CB   C   6.096  -5.503 -25.032 1.00 . A A .  37 LEU CB   1 1 
       16 48110 1 1  59 LEU CD1  C   7.354  -7.697 -24.895 1.00 . A A .  37 LEU CD1  1 1 
       16 48111 1 1  59 LEU CD2  C   6.187  -6.847 -22.918 1.00 . A A .  37 LEU CD2  1 1 
       16 48112 1 1  59 LEU CG   C   6.177  -6.906 -24.400 1.00 . A A .  37 LEU CG   1 1 
       16 48113 1 1  59 LEU H    H   7.547  -4.425 -23.064 1.00 . A A .  37 LEU H    1 1 
       16 48114 1 1  59 LEU HA   H   8.076  -5.301 -25.774 1.00 . A A .  37 LEU HA   1 1 
       16 48115 1 1  59 LEU HB2  H   5.414  -4.913 -24.438 1.00 . A A .  37 LEU HB2  1 1 
       16 48116 1 1  59 LEU HB3  H   5.674  -5.609 -26.021 1.00 . A A .  37 LEU HB3  1 1 
       16 48117 1 1  59 LEU HD11 H   7.361  -8.667 -24.421 1.00 . A A .  37 LEU HD11 1 1 
       16 48118 1 1  59 LEU HD12 H   8.267  -7.172 -24.655 1.00 . A A .  37 LEU HD12 1 1 
       16 48119 1 1  59 LEU HD13 H   7.280  -7.821 -25.965 1.00 . A A .  37 LEU HD13 1 1 
       16 48120 1 1  59 LEU HD21 H   5.282  -6.372 -22.570 1.00 . A A .  37 LEU HD21 1 1 
       16 48121 1 1  59 LEU HD22 H   7.043  -6.278 -22.587 1.00 . A A .  37 LEU HD22 1 1 
       16 48122 1 1  59 LEU HD23 H   6.243  -7.848 -22.518 1.00 . A A .  37 LEU HD23 1 1 
       16 48123 1 1  59 LEU HG   H   5.290  -7.452 -24.690 1.00 . A A .  37 LEU HG   1 1 
       16 48124 1 1  59 LEU N    N   8.074  -4.530 -23.884 1.00 . A A .  37 LEU N    1 1 
       16 48125 1 1  59 LEU O    O   7.585  -3.247 -27.036 1.00 . A A .  37 LEU O    1 1 
       16 48126 1 1  60 TRP C    C   5.538  -0.282 -24.844 1.00 . A A .  38 TRP C    1 1 
       16 48127 1 1  60 TRP CA   C   6.155  -1.187 -25.841 1.00 . A A .  38 TRP CA   1 1 
       16 48128 1 1  60 TRP CB   C   5.295  -1.237 -27.129 1.00 . A A .  38 TRP CB   1 1 
       16 48129 1 1  60 TRP CD1  C   3.988  -3.389 -27.308 1.00 . A A .  38 TRP CD1  1 1 
       16 48130 1 1  60 TRP CD2  C   2.685  -1.638 -26.916 1.00 . A A .  38 TRP CD2  1 1 
       16 48131 1 1  60 TRP CE2  C   1.876  -2.768 -27.063 1.00 . A A .  38 TRP CE2  1 1 
       16 48132 1 1  60 TRP CE3  C   2.076  -0.422 -26.654 1.00 . A A .  38 TRP CE3  1 1 
       16 48133 1 1  60 TRP CG   C   4.046  -2.070 -27.102 1.00 . A A .  38 TRP CG   1 1 
       16 48134 1 1  60 TRP CH2  C  -0.077  -1.508 -26.704 1.00 . A A .  38 TRP CH2  1 1 
       16 48135 1 1  60 TRP CZ2  C   0.486  -2.714 -26.961 1.00 . A A .  38 TRP CZ2  1 1 
       16 48136 1 1  60 TRP CZ3  C   0.706  -0.369 -26.547 1.00 . A A .  38 TRP CZ3  1 1 
       16 48137 1 1  60 TRP H    H   6.060  -2.725 -24.381 1.00 . A A .  38 TRP H    1 1 
       16 48138 1 1  60 TRP HA   H   7.116  -0.767 -26.104 1.00 . A A .  38 TRP HA   1 1 
       16 48139 1 1  60 TRP HB2  H   4.994  -0.231 -27.373 1.00 . A A .  38 TRP HB2  1 1 
       16 48140 1 1  60 TRP HB3  H   5.916  -1.609 -27.933 1.00 . A A .  38 TRP HB3  1 1 
       16 48141 1 1  60 TRP HD1  H   4.854  -4.009 -27.477 1.00 . A A .  38 TRP HD1  1 1 
       16 48142 1 1  60 TRP HE1  H   2.413  -4.744 -27.461 1.00 . A A .  38 TRP HE1  1 1 
       16 48143 1 1  60 TRP HE3  H   2.661   0.477 -26.528 1.00 . A A .  38 TRP HE3  1 1 
       16 48144 1 1  60 TRP HH2  H  -1.149  -1.417 -26.612 1.00 . A A .  38 TRP HH2  1 1 
       16 48145 1 1  60 TRP HZ2  H  -0.131  -3.592 -27.081 1.00 . A A .  38 TRP HZ2  1 1 
       16 48146 1 1  60 TRP HZ3  H   0.221   0.574 -26.344 1.00 . A A .  38 TRP HZ3  1 1 
       16 48147 1 1  60 TRP N    N   6.429  -2.507 -25.262 1.00 . A A .  38 TRP N    1 1 
       16 48148 1 1  60 TRP NE1  N   2.701  -3.819 -27.314 1.00 . A A .  38 TRP NE1  1 1 
       16 48149 1 1  60 TRP O    O   5.353  -0.659 -23.697 1.00 . A A .  38 TRP O    1 1 
       16 48150 1 1  61 LYS C    C   3.531   2.527 -25.213 1.00 . A A .  39 LYS C    1 1 
       16 48151 1 1  61 LYS CA   C   4.638   1.866 -24.428 1.00 . A A .  39 LYS CA   1 1 
       16 48152 1 1  61 LYS CB   C   5.709   2.864 -24.010 1.00 . A A .  39 LYS CB   1 1 
       16 48153 1 1  61 LYS CD   C   6.517   4.501 -22.333 1.00 . A A .  39 LYS CD   1 1 
       16 48154 1 1  61 LYS CE   C   6.164   5.260 -21.078 1.00 . A A .  39 LYS CE   1 1 
       16 48155 1 1  61 LYS CG   C   5.375   3.615 -22.758 1.00 . A A .  39 LYS CG   1 1 
       16 48156 1 1  61 LYS H    H   5.373   1.128 -26.215 1.00 . A A .  39 LYS H    1 1 
       16 48157 1 1  61 LYS HA   H   4.230   1.373 -23.560 1.00 . A A .  39 LYS HA   1 1 
       16 48158 1 1  61 LYS HB2  H   6.635   2.334 -23.849 1.00 . A A .  39 LYS HB2  1 1 
       16 48159 1 1  61 LYS HB3  H   5.849   3.579 -24.808 1.00 . A A .  39 LYS HB3  1 1 
       16 48160 1 1  61 LYS HD2  H   7.387   3.890 -22.143 1.00 . A A .  39 LYS HD2  1 1 
       16 48161 1 1  61 LYS HD3  H   6.731   5.205 -23.123 1.00 . A A .  39 LYS HD3  1 1 
       16 48162 1 1  61 LYS HE2  H   7.003   5.880 -20.801 1.00 . A A .  39 LYS HE2  1 1 
       16 48163 1 1  61 LYS HE3  H   5.308   5.886 -21.282 1.00 . A A .  39 LYS HE3  1 1 
       16 48164 1 1  61 LYS HG2  H   4.504   4.227 -22.937 1.00 . A A .  39 LYS HG2  1 1 
       16 48165 1 1  61 LYS HG3  H   5.166   2.907 -21.969 1.00 . A A .  39 LYS HG3  1 1 
       16 48166 1 1  61 LYS HZ1  H   6.255   3.425 -20.123 1.00 . A A .  39 LYS HZ1  1 1 
       16 48167 1 1  61 LYS HZ2  H   4.814   4.267 -19.861 1.00 . A A .  39 LYS HZ2  1 1 
       16 48168 1 1  61 LYS HZ3  H   6.228   4.748 -19.072 1.00 . A A .  39 LYS HZ3  1 1 
       16 48169 1 1  61 LYS N    N   5.213   0.902 -25.275 1.00 . A A .  39 LYS N    1 1 
       16 48170 1 1  61 LYS NZ   N   5.845   4.364 -19.957 1.00 . A A .  39 LYS NZ   1 1 
       16 48171 1 1  61 LYS O    O   3.535   2.461 -26.456 1.00 . A A .  39 LYS O    1 1 
       16 48172 1 1  62 VAL C    C   1.731   5.169 -25.546 1.00 . A A .  40 VAL C    1 1 
       16 48173 1 1  62 VAL CA   C   1.460   3.708 -25.192 1.00 . A A .  40 VAL CA   1 1 
       16 48174 1 1  62 VAL CB   C   0.157   3.581 -24.337 1.00 . A A .  40 VAL CB   1 1 
       16 48175 1 1  62 VAL CG1  C   0.199   4.448 -23.088 1.00 . A A .  40 VAL CG1  1 1 
       16 48176 1 1  62 VAL CG2  C  -1.090   3.855 -25.170 1.00 . A A .  40 VAL CG2  1 1 
       16 48177 1 1  62 VAL H    H   2.663   3.183 -23.555 1.00 . A A .  40 VAL H    1 1 
       16 48178 1 1  62 VAL HA   H   1.307   3.159 -26.110 1.00 . A A .  40 VAL HA   1 1 
       16 48179 1 1  62 VAL HB   H   0.098   2.554 -24.003 1.00 . A A .  40 VAL HB   1 1 
       16 48180 1 1  62 VAL HG11 H  -0.720   4.326 -22.534 1.00 . A A .  40 VAL HG11 1 1 
       16 48181 1 1  62 VAL HG12 H   0.313   5.484 -23.372 1.00 . A A .  40 VAL HG12 1 1 
       16 48182 1 1  62 VAL HG13 H   1.034   4.150 -22.471 1.00 . A A .  40 VAL HG13 1 1 
       16 48183 1 1  62 VAL HG21 H  -1.042   4.857 -25.571 1.00 . A A .  40 VAL HG21 1 1 
       16 48184 1 1  62 VAL HG22 H  -1.967   3.758 -24.548 1.00 . A A .  40 VAL HG22 1 1 
       16 48185 1 1  62 VAL HG23 H  -1.144   3.144 -25.981 1.00 . A A .  40 VAL HG23 1 1 
       16 48186 1 1  62 VAL N    N   2.592   3.128 -24.531 1.00 . A A .  40 VAL N    1 1 
       16 48187 1 1  62 VAL O    O   2.362   5.911 -24.789 1.00 . A A .  40 VAL O    1 1 
       16 48188 1 1  63 TRP C    C   0.013   7.496 -27.148 1.00 . A A .  41 TRP C    1 1 
       16 48189 1 1  63 TRP CA   C   1.388   6.851 -27.227 1.00 . A A .  41 TRP CA   1 1 
       16 48190 1 1  63 TRP CB   C   1.942   6.804 -28.672 1.00 . A A .  41 TRP CB   1 1 
       16 48191 1 1  63 TRP CD1  C   2.265   4.389 -29.428 1.00 . A A .  41 TRP CD1  1 1 
       16 48192 1 1  63 TRP CD2  C   0.475   5.337 -30.362 1.00 . A A .  41 TRP CD2  1 1 
       16 48193 1 1  63 TRP CE2  C   0.585   4.011 -30.820 1.00 . A A .  41 TRP CE2  1 1 
       16 48194 1 1  63 TRP CE3  C  -0.586   6.117 -30.831 1.00 . A A .  41 TRP CE3  1 1 
       16 48195 1 1  63 TRP CG   C   1.578   5.553 -29.450 1.00 . A A .  41 TRP CG   1 1 
       16 48196 1 1  63 TRP CH2  C  -1.337   4.237 -32.151 1.00 . A A .  41 TRP CH2  1 1 
       16 48197 1 1  63 TRP CZ2  C  -0.310   3.449 -31.710 1.00 . A A .  41 TRP CZ2  1 1 
       16 48198 1 1  63 TRP CZ3  C  -1.479   5.557 -31.721 1.00 . A A .  41 TRP CZ3  1 1 
       16 48199 1 1  63 TRP H    H   0.898   4.835 -27.272 1.00 . A A .  41 TRP H    1 1 
       16 48200 1 1  63 TRP HA   H   2.071   7.410 -26.605 1.00 . A A .  41 TRP HA   1 1 
       16 48201 1 1  63 TRP HB2  H   1.565   7.648 -29.213 1.00 . A A .  41 TRP HB2  1 1 
       16 48202 1 1  63 TRP HB3  H   3.020   6.866 -28.633 1.00 . A A .  41 TRP HB3  1 1 
       16 48203 1 1  63 TRP HD1  H   3.154   4.223 -28.837 1.00 . A A .  41 TRP HD1  1 1 
       16 48204 1 1  63 TRP HE1  H   1.988   2.550 -30.369 1.00 . A A .  41 TRP HE1  1 1 
       16 48205 1 1  63 TRP HE3  H  -0.712   7.140 -30.509 1.00 . A A .  41 TRP HE3  1 1 
       16 48206 1 1  63 TRP HH2  H  -2.060   3.842 -32.849 1.00 . A A .  41 TRP HH2  1 1 
       16 48207 1 1  63 TRP HZ2  H  -0.215   2.429 -32.052 1.00 . A A .  41 TRP HZ2  1 1 
       16 48208 1 1  63 TRP HZ3  H  -2.304   6.144 -32.095 1.00 . A A .  41 TRP HZ3  1 1 
       16 48209 1 1  63 TRP N    N   1.306   5.523 -26.706 1.00 . A A .  41 TRP N    1 1 
       16 48210 1 1  63 TRP NE1  N   1.671   3.467 -30.232 1.00 . A A .  41 TRP NE1  1 1 
       16 48211 1 1  63 TRP O    O  -0.815   7.383 -28.054 1.00 . A A .  41 TRP O    1 1 
       16 48212 1 1  64 THR C    C  -1.439   9.945 -24.963 1.00 . A A .  42 THR C    1 1 
       16 48213 1 1  64 THR CA   C  -1.561   8.701 -25.827 1.00 . A A .  42 THR CA   1 1 
       16 48214 1 1  64 THR CB   C  -2.544   7.706 -25.199 1.00 . A A .  42 THR CB   1 1 
       16 48215 1 1  64 THR CG2  C  -3.863   8.369 -24.922 1.00 . A A .  42 THR CG2  1 1 
       16 48216 1 1  64 THR H    H   0.365   8.084 -25.287 1.00 . A A .  42 THR H    1 1 
       16 48217 1 1  64 THR HA   H  -1.941   8.984 -26.797 1.00 . A A .  42 THR HA   1 1 
       16 48218 1 1  64 THR HB   H  -2.130   7.343 -24.269 1.00 . A A .  42 THR HB   1 1 
       16 48219 1 1  64 THR HG1  H  -2.316   5.814 -25.739 1.00 . A A .  42 THR HG1  1 1 
       16 48220 1 1  64 THR HG21 H  -3.710   9.221 -24.276 1.00 . A A .  42 THR HG21 1 1 
       16 48221 1 1  64 THR HG22 H  -4.525   7.665 -24.439 1.00 . A A .  42 THR HG22 1 1 
       16 48222 1 1  64 THR HG23 H  -4.303   8.697 -25.851 1.00 . A A .  42 THR HG23 1 1 
       16 48223 1 1  64 THR N    N  -0.290   8.077 -26.016 1.00 . A A .  42 THR N    1 1 
       16 48224 1 1  64 THR O    O  -0.797   9.916 -23.920 1.00 . A A .  42 THR O    1 1 
       16 48225 1 1  64 THR OG1  O  -2.737   6.597 -26.100 1.00 . A A .  42 THR OG1  1 1 
       16 48226 1 1  65 GLU C    C  -3.308  13.046 -25.071 1.00 . A A .  43 GLU C    1 1 
       16 48227 1 1  65 GLU CA   C  -2.051  12.268 -24.699 1.00 . A A .  43 GLU CA   1 1 
       16 48228 1 1  65 GLU CB   C  -0.793  13.066 -25.058 1.00 . A A .  43 GLU CB   1 1 
       16 48229 1 1  65 GLU CD   C   0.592  15.131 -24.691 1.00 . A A .  43 GLU CD   1 1 
       16 48230 1 1  65 GLU CG   C  -0.638  14.359 -24.283 1.00 . A A .  43 GLU CG   1 1 
       16 48231 1 1  65 GLU H    H  -2.563  10.958 -26.246 1.00 . A A .  43 GLU H    1 1 
       16 48232 1 1  65 GLU HA   H  -2.059  12.062 -23.639 1.00 . A A .  43 GLU HA   1 1 
       16 48233 1 1  65 GLU HB2  H   0.074  12.452 -24.864 1.00 . A A .  43 GLU HB2  1 1 
       16 48234 1 1  65 GLU HB3  H  -0.823  13.305 -26.111 1.00 . A A .  43 GLU HB3  1 1 
       16 48235 1 1  65 GLU HG2  H  -1.506  14.976 -24.458 1.00 . A A .  43 GLU HG2  1 1 
       16 48236 1 1  65 GLU HG3  H  -0.568  14.127 -23.230 1.00 . A A .  43 GLU HG3  1 1 
       16 48237 1 1  65 GLU N    N  -2.066  11.017 -25.403 1.00 . A A .  43 GLU N    1 1 
       16 48238 1 1  65 GLU O    O  -3.479  13.461 -26.223 1.00 . A A .  43 GLU O    1 1 
       16 48239 1 1  65 GLU OE1  O   0.599  15.695 -25.806 1.00 . A A .  43 GLU OE1  1 1 
       16 48240 1 1  65 GLU OE2  O   1.558  15.194 -23.915 1.00 . A A .  43 GLU OE2  1 1 
       16 48241 1 1  66 SER C    C  -5.589  15.071 -23.448 1.00 . A A .  44 SER C    1 1 
       16 48242 1 1  66 SER CA   C  -5.415  13.892 -24.378 1.00 . A A .  44 SER CA   1 1 
       16 48243 1 1  66 SER CB   C  -6.602  12.930 -24.336 1.00 . A A .  44 SER CB   1 1 
       16 48244 1 1  66 SER H    H  -4.023  12.845 -23.233 1.00 . A A .  44 SER H    1 1 
       16 48245 1 1  66 SER HA   H  -5.344  14.282 -25.383 1.00 . A A .  44 SER HA   1 1 
       16 48246 1 1  66 SER HB2  H  -7.518  13.499 -24.276 1.00 . A A .  44 SER HB2  1 1 
       16 48247 1 1  66 SER HB3  H  -6.609  12.337 -25.239 1.00 . A A .  44 SER HB3  1 1 
       16 48248 1 1  66 SER HG   H  -6.363  12.560 -22.419 1.00 . A A .  44 SER HG   1 1 
       16 48249 1 1  66 SER N    N  -4.198  13.205 -24.127 1.00 . A A .  44 SER N    1 1 
       16 48250 1 1  66 SER O    O  -5.877  14.922 -22.258 1.00 . A A .  44 SER O    1 1 
       16 48251 1 1  66 SER OG   O  -6.539  12.052 -23.214 1.00 . A A .  44 SER OG   1 1 
       16 48252 1 1  67 GLU C    C  -6.990  17.788 -23.027 1.00 . A A .  45 GLU C    1 1 
       16 48253 1 1  67 GLU CA   C  -5.529  17.471 -23.303 1.00 . A A .  45 GLU CA   1 1 
       16 48254 1 1  67 GLU CB   C  -4.851  18.611 -24.111 1.00 . A A .  45 GLU CB   1 1 
       16 48255 1 1  67 GLU CD   C  -5.120  17.792 -26.535 1.00 . A A .  45 GLU CD   1 1 
       16 48256 1 1  67 GLU CG   C  -5.419  18.872 -25.525 1.00 . A A .  45 GLU CG   1 1 
       16 48257 1 1  67 GLU H    H  -5.229  16.246 -24.956 1.00 . A A .  45 GLU H    1 1 
       16 48258 1 1  67 GLU HA   H  -5.016  17.357 -22.360 1.00 . A A .  45 GLU HA   1 1 
       16 48259 1 1  67 GLU HB2  H  -4.942  19.527 -23.548 1.00 . A A .  45 GLU HB2  1 1 
       16 48260 1 1  67 GLU HB3  H  -3.801  18.376 -24.213 1.00 . A A .  45 GLU HB3  1 1 
       16 48261 1 1  67 GLU HG2  H  -6.490  18.969 -25.448 1.00 . A A .  45 GLU HG2  1 1 
       16 48262 1 1  67 GLU HG3  H  -5.008  19.804 -25.888 1.00 . A A .  45 GLU HG3  1 1 
       16 48263 1 1  67 GLU N    N  -5.436  16.223 -24.004 1.00 . A A .  45 GLU N    1 1 
       16 48264 1 1  67 GLU O    O  -7.337  18.288 -21.975 1.00 . A A .  45 GLU O    1 1 
       16 48265 1 1  67 GLU OE1  O  -5.804  16.756 -26.527 1.00 . A A .  45 GLU OE1  1 1 
       16 48266 1 1  67 GLU OE2  O  -4.213  17.952 -27.354 1.00 . A A .  45 GLU OE2  1 1 
       16 48267 1 1  68 LYS C    C  -9.898  16.727 -22.772 1.00 . A A .  46 LYS C    1 1 
       16 48268 1 1  68 LYS CA   C  -9.293  17.633 -23.836 1.00 . A A .  46 LYS CA   1 1 
       16 48269 1 1  68 LYS CB   C -10.085  17.485 -25.178 1.00 . A A .  46 LYS CB   1 1 
       16 48270 1 1  68 LYS CD   C  -8.799  15.834 -26.677 1.00 . A A .  46 LYS CD   1 1 
       16 48271 1 1  68 LYS CE   C  -8.694  16.767 -27.877 1.00 . A A .  46 LYS CE   1 1 
       16 48272 1 1  68 LYS CG   C -10.067  16.107 -25.862 1.00 . A A .  46 LYS CG   1 1 
       16 48273 1 1  68 LYS H    H  -7.503  16.953 -24.766 1.00 . A A .  46 LYS H    1 1 
       16 48274 1 1  68 LYS HA   H  -9.409  18.652 -23.493 1.00 . A A .  46 LYS HA   1 1 
       16 48275 1 1  68 LYS HB2  H -11.117  17.734 -24.987 1.00 . A A .  46 LYS HB2  1 1 
       16 48276 1 1  68 LYS HB3  H  -9.689  18.206 -25.880 1.00 . A A .  46 LYS HB3  1 1 
       16 48277 1 1  68 LYS HD2  H  -7.937  15.981 -26.044 1.00 . A A .  46 LYS HD2  1 1 
       16 48278 1 1  68 LYS HD3  H  -8.821  14.812 -27.027 1.00 . A A .  46 LYS HD3  1 1 
       16 48279 1 1  68 LYS HE2  H  -9.522  16.572 -28.542 1.00 . A A .  46 LYS HE2  1 1 
       16 48280 1 1  68 LYS HE3  H  -8.749  17.788 -27.527 1.00 . A A .  46 LYS HE3  1 1 
       16 48281 1 1  68 LYS HG2  H -10.151  15.347 -25.101 1.00 . A A .  46 LYS HG2  1 1 
       16 48282 1 1  68 LYS HG3  H -10.922  16.042 -26.520 1.00 . A A .  46 LYS HG3  1 1 
       16 48283 1 1  68 LYS HZ1  H  -6.776  16.000 -28.061 1.00 . A A .  46 LYS HZ1  1 1 
       16 48284 1 1  68 LYS HZ2  H  -6.992  17.501 -28.808 1.00 . A A .  46 LYS HZ2  1 1 
       16 48285 1 1  68 LYS HZ3  H  -7.620  16.103 -29.522 1.00 . A A .  46 LYS HZ3  1 1 
       16 48286 1 1  68 LYS N    N  -7.845  17.403 -23.965 1.00 . A A .  46 LYS N    1 1 
       16 48287 1 1  68 LYS NZ   N  -7.435  16.580 -28.617 1.00 . A A .  46 LYS NZ   1 1 
       16 48288 1 1  68 LYS O    O -10.947  17.017 -22.217 1.00 . A A .  46 LYS O    1 1 
       16 48289 1 1  69 ASN C    C  -8.941  14.970 -20.178 1.00 . A A .  47 ASN C    1 1 
       16 48290 1 1  69 ASN CA   C  -9.647  14.663 -21.495 1.00 . A A .  47 ASN CA   1 1 
       16 48291 1 1  69 ASN CB   C  -9.301  13.245 -21.974 1.00 . A A .  47 ASN CB   1 1 
       16 48292 1 1  69 ASN CG   C  -9.646  12.120 -20.993 1.00 . A A .  47 ASN CG   1 1 
       16 48293 1 1  69 ASN H    H  -8.396  15.459 -23.005 1.00 . A A .  47 ASN H    1 1 
       16 48294 1 1  69 ASN HA   H -10.715  14.752 -21.361 1.00 . A A .  47 ASN HA   1 1 
       16 48295 1 1  69 ASN HB2  H  -9.833  13.054 -22.893 1.00 . A A .  47 ASN HB2  1 1 
       16 48296 1 1  69 ASN HB3  H  -8.240  13.201 -22.174 1.00 . A A .  47 ASN HB3  1 1 
       16 48297 1 1  69 ASN HD21 H  -8.124  11.065 -21.677 1.00 . A A .  47 ASN HD21 1 1 
       16 48298 1 1  69 ASN HD22 H  -9.053  10.326 -20.422 1.00 . A A .  47 ASN HD22 1 1 
       16 48299 1 1  69 ASN N    N  -9.221  15.633 -22.506 1.00 . A A .  47 ASN N    1 1 
       16 48300 1 1  69 ASN ND2  N  -8.864  11.067 -21.035 1.00 . A A .  47 ASN ND2  1 1 
       16 48301 1 1  69 ASN O    O  -9.408  14.603 -19.110 1.00 . A A .  47 ASN O    1 1 
       16 48302 1 1  69 ASN OD1  O -10.606  12.197 -20.223 1.00 . A A .  47 ASN OD1  1 1 
       16 48303 1 1  70 HIS C    C  -6.394  14.854 -18.498 1.00 . A A .  48 HIS C    1 1 
       16 48304 1 1  70 HIS CA   C  -6.981  16.099 -19.127 1.00 . A A .  48 HIS CA   1 1 
       16 48305 1 1  70 HIS CB   C  -7.778  16.929 -18.079 1.00 . A A .  48 HIS CB   1 1 
       16 48306 1 1  70 HIS CD2  C  -9.361  18.459 -19.460 1.00 . A A .  48 HIS CD2  1 1 
       16 48307 1 1  70 HIS CE1  C  -8.550  20.394 -18.836 1.00 . A A .  48 HIS CE1  1 1 
       16 48308 1 1  70 HIS CG   C  -8.341  18.222 -18.601 1.00 . A A .  48 HIS CG   1 1 
       16 48309 1 1  70 HIS H    H  -7.538  16.000 -21.172 1.00 . A A .  48 HIS H    1 1 
       16 48310 1 1  70 HIS HA   H  -6.169  16.703 -19.507 1.00 . A A .  48 HIS HA   1 1 
       16 48311 1 1  70 HIS HB2  H  -8.604  16.336 -17.718 1.00 . A A .  48 HIS HB2  1 1 
       16 48312 1 1  70 HIS HB3  H  -7.125  17.162 -17.250 1.00 . A A .  48 HIS HB3  1 1 
       16 48313 1 1  70 HIS HD1  H  -7.120  19.613 -17.614 1.00 . A A .  48 HIS HD1  1 1 
       16 48314 1 1  70 HIS HD2  H  -9.978  17.723 -19.953 1.00 . A A .  48 HIS HD2  1 1 
       16 48315 1 1  70 HIS HE1  H  -8.391  21.457 -18.734 1.00 . A A .  48 HIS HE1  1 1 
       16 48316 1 1  70 HIS N    N  -7.817  15.707 -20.280 1.00 . A A .  48 HIS N    1 1 
       16 48317 1 1  70 HIS ND1  N  -7.863  19.457 -18.234 1.00 . A A .  48 HIS ND1  1 1 
       16 48318 1 1  70 HIS NE2  N  -9.472  19.819 -19.594 1.00 . A A .  48 HIS NE2  1 1 
       16 48319 1 1  70 HIS O    O  -6.219  14.763 -17.280 1.00 . A A .  48 HIS O    1 1 
       16 48320 1 1  71 GLU C    C  -4.562  12.151 -20.038 1.00 . A A .  49 GLU C    1 1 
       16 48321 1 1  71 GLU CA   C  -5.495  12.658 -18.950 1.00 . A A .  49 GLU CA   1 1 
       16 48322 1 1  71 GLU CB   C  -6.671  11.726 -18.754 1.00 . A A .  49 GLU CB   1 1 
       16 48323 1 1  71 GLU CD   C  -7.593   9.570 -18.111 1.00 . A A .  49 GLU CD   1 1 
       16 48324 1 1  71 GLU CG   C  -6.343  10.332 -18.347 1.00 . A A .  49 GLU CG   1 1 
       16 48325 1 1  71 GLU H    H  -6.079  14.129 -20.310 1.00 . A A .  49 GLU H    1 1 
       16 48326 1 1  71 GLU HA   H  -4.954  12.772 -18.023 1.00 . A A .  49 GLU HA   1 1 
       16 48327 1 1  71 GLU HB2  H  -7.313  12.145 -17.995 1.00 . A A .  49 GLU HB2  1 1 
       16 48328 1 1  71 GLU HB3  H  -7.224  11.681 -19.681 1.00 . A A .  49 GLU HB3  1 1 
       16 48329 1 1  71 GLU HG2  H  -5.777   9.854 -19.134 1.00 . A A .  49 GLU HG2  1 1 
       16 48330 1 1  71 GLU HG3  H  -5.765  10.352 -17.436 1.00 . A A .  49 GLU HG3  1 1 
       16 48331 1 1  71 GLU N    N  -6.010  13.934 -19.352 1.00 . A A .  49 GLU N    1 1 
       16 48332 1 1  71 GLU O    O  -4.745  12.488 -21.226 1.00 . A A .  49 GLU O    1 1 
       16 48333 1 1  71 GLU OE1  O  -8.181   9.078 -19.083 1.00 . A A .  49 GLU OE1  1 1 
       16 48334 1 1  71 GLU OE2  O  -8.016   9.472 -16.947 1.00 . A A .  49 GLU OE2  1 1 
       16 48335 1 1  72 ALA C    C  -2.176   9.493 -20.269 1.00 . A A .  50 ALA C    1 1 
       16 48336 1 1  72 ALA CA   C  -2.622  10.897 -20.613 1.00 . A A .  50 ALA CA   1 1 
       16 48337 1 1  72 ALA CB   C  -1.437  11.841 -20.732 1.00 . A A .  50 ALA CB   1 1 
       16 48338 1 1  72 ALA H    H  -3.475  11.143 -18.727 1.00 . A A .  50 ALA H    1 1 
       16 48339 1 1  72 ALA HA   H  -3.114  10.869 -21.575 1.00 . A A .  50 ALA HA   1 1 
       16 48340 1 1  72 ALA HB1  H  -0.775  11.491 -21.510 1.00 . A A .  50 ALA HB1  1 1 
       16 48341 1 1  72 ALA HB2  H  -0.905  11.871 -19.793 1.00 . A A .  50 ALA HB2  1 1 
       16 48342 1 1  72 ALA HB3  H  -1.789  12.832 -20.978 1.00 . A A .  50 ALA HB3  1 1 
       16 48343 1 1  72 ALA N    N  -3.569  11.384 -19.667 1.00 . A A .  50 ALA N    1 1 
       16 48344 1 1  72 ALA O    O  -1.874   9.172 -19.109 1.00 . A A .  50 ALA O    1 1 
       16 48345 1 1  73 GLY C    C  -2.811   6.379 -21.663 1.00 . A A .  51 GLY C    1 1 
       16 48346 1 1  73 GLY CA   C  -1.772   7.312 -21.129 1.00 . A A .  51 GLY CA   1 1 
       16 48347 1 1  73 GLY H    H  -2.573   8.964 -22.113 1.00 . A A .  51 GLY H    1 1 
       16 48348 1 1  73 GLY HA2  H  -0.854   7.187 -21.687 1.00 . A A .  51 GLY HA2  1 1 
       16 48349 1 1  73 GLY HA3  H  -1.594   7.087 -20.089 1.00 . A A .  51 GLY HA3  1 1 
       16 48350 1 1  73 GLY N    N  -2.219   8.657 -21.252 1.00 . A A .  51 GLY N    1 1 
       16 48351 1 1  73 GLY O    O  -3.796   6.833 -22.233 1.00 . A A .  51 GLY O    1 1 
       16 48352 1 1  74 GLY C    C  -3.302   2.785 -21.529 1.00 . A A .  52 GLY C    1 1 
       16 48353 1 1  74 GLY CA   C  -3.570   4.172 -22.003 1.00 . A A .  52 GLY CA   1 1 
       16 48354 1 1  74 GLY H    H  -1.889   4.800 -20.909 1.00 . A A .  52 GLY H    1 1 
       16 48355 1 1  74 GLY HA2  H  -4.572   4.455 -21.716 1.00 . A A .  52 GLY HA2  1 1 
       16 48356 1 1  74 GLY HA3  H  -3.492   4.196 -23.080 1.00 . A A .  52 GLY HA3  1 1 
       16 48357 1 1  74 GLY N    N  -2.646   5.110 -21.449 1.00 . A A .  52 GLY N    1 1 
       16 48358 1 1  74 GLY O    O  -3.212   2.545 -20.331 1.00 . A A .  52 GLY O    1 1 
       16 48359 1 1  75 ILE C    C  -1.773  -0.011 -22.939 1.00 . A A .  53 ILE C    1 1 
       16 48360 1 1  75 ILE CA   C  -2.972   0.471 -22.122 1.00 . A A .  53 ILE CA   1 1 
       16 48361 1 1  75 ILE CB   C  -4.233  -0.368 -22.553 1.00 . A A .  53 ILE CB   1 1 
       16 48362 1 1  75 ILE CD1  C  -5.787   0.619 -20.748 1.00 . A A .  53 ILE CD1  1 1 
       16 48363 1 1  75 ILE CG1  C  -5.547   0.356 -22.219 1.00 . A A .  53 ILE CG1  1 1 
       16 48364 1 1  75 ILE CG2  C  -4.243  -1.729 -21.875 1.00 . A A .  53 ILE CG2  1 1 
       16 48365 1 1  75 ILE H    H  -3.179   2.139 -23.391 1.00 . A A .  53 ILE H    1 1 
       16 48366 1 1  75 ILE HA   H  -2.790   0.358 -21.064 1.00 . A A .  53 ILE HA   1 1 
       16 48367 1 1  75 ILE HB   H  -4.181  -0.528 -23.619 1.00 . A A .  53 ILE HB   1 1 
       16 48368 1 1  75 ILE HD11 H  -6.731   1.128 -20.623 1.00 . A A .  53 ILE HD11 1 1 
       16 48369 1 1  75 ILE HD12 H  -4.991   1.235 -20.358 1.00 . A A .  53 ILE HD12 1 1 
       16 48370 1 1  75 ILE HD13 H  -5.811  -0.319 -20.214 1.00 . A A .  53 ILE HD13 1 1 
       16 48371 1 1  75 ILE HG12 H  -5.555   1.310 -22.722 1.00 . A A .  53 ILE HG12 1 1 
       16 48372 1 1  75 ILE HG13 H  -6.372  -0.238 -22.586 1.00 . A A .  53 ILE HG13 1 1 
       16 48373 1 1  75 ILE HG21 H  -4.317  -1.598 -20.806 1.00 . A A .  53 ILE HG21 1 1 
       16 48374 1 1  75 ILE HG22 H  -3.330  -2.255 -22.110 1.00 . A A .  53 ILE HG22 1 1 
       16 48375 1 1  75 ILE HG23 H  -5.089  -2.301 -22.227 1.00 . A A .  53 ILE HG23 1 1 
       16 48376 1 1  75 ILE N    N  -3.159   1.871 -22.449 1.00 . A A .  53 ILE N    1 1 
       16 48377 1 1  75 ILE O    O  -1.677   0.324 -24.122 1.00 . A A .  53 ILE O    1 1 
       16 48378 1 1  76 TYR C    C   0.855  -2.527 -22.512 1.00 . A A .  54 TYR C    1 1 
       16 48379 1 1  76 TYR CA   C   0.301  -1.238 -23.059 1.00 . A A .  54 TYR CA   1 1 
       16 48380 1 1  76 TYR CB   C   1.402  -0.178 -23.276 1.00 . A A .  54 TYR CB   1 1 
       16 48381 1 1  76 TYR CD1  C   1.384   1.611 -21.499 1.00 . A A .  54 TYR CD1  1 1 
       16 48382 1 1  76 TYR CD2  C   3.254   0.150 -21.589 1.00 . A A .  54 TYR CD2  1 1 
       16 48383 1 1  76 TYR CE1  C   1.981   2.321 -20.484 1.00 . A A .  54 TYR CE1  1 1 
       16 48384 1 1  76 TYR CE2  C   3.851   0.840 -20.554 1.00 . A A .  54 TYR CE2  1 1 
       16 48385 1 1  76 TYR CG   C   2.006   0.519 -22.073 1.00 . A A .  54 TYR CG   1 1 
       16 48386 1 1  76 TYR CZ   C   3.211   1.931 -20.012 1.00 . A A .  54 TYR CZ   1 1 
       16 48387 1 1  76 TYR H    H  -0.948  -0.945 -21.380 1.00 . A A .  54 TYR H    1 1 
       16 48388 1 1  76 TYR HA   H  -0.082  -1.482 -24.041 1.00 . A A .  54 TYR HA   1 1 
       16 48389 1 1  76 TYR HB2  H   2.219  -0.650 -23.795 1.00 . A A .  54 TYR HB2  1 1 
       16 48390 1 1  76 TYR HB3  H   0.997   0.591 -23.921 1.00 . A A .  54 TYR HB3  1 1 
       16 48391 1 1  76 TYR HD1  H   0.413   1.912 -21.864 1.00 . A A .  54 TYR HD1  1 1 
       16 48392 1 1  76 TYR HD2  H   3.751  -0.707 -22.020 1.00 . A A .  54 TYR HD2  1 1 
       16 48393 1 1  76 TYR HE1  H   1.475   3.171 -20.051 1.00 . A A .  54 TYR HE1  1 1 
       16 48394 1 1  76 TYR HE2  H   4.818   0.532 -20.184 1.00 . A A .  54 TYR HE2  1 1 
       16 48395 1 1  76 TYR HH   H   4.751   2.801 -19.243 1.00 . A A .  54 TYR HH   1 1 
       16 48396 1 1  76 TYR N    N  -0.854  -0.742 -22.331 1.00 . A A .  54 TYR N    1 1 
       16 48397 1 1  76 TYR O    O   0.442  -2.989 -21.452 1.00 . A A .  54 TYR O    1 1 
       16 48398 1 1  76 TYR OH   O   3.825   2.677 -19.023 1.00 . A A .  54 TYR OH   1 1 
       16 48399 1 1  77 LEU C    C   3.556  -4.237 -21.965 1.00 . A A .  55 LEU C    1 1 
       16 48400 1 1  77 LEU CA   C   2.365  -4.391 -22.897 1.00 . A A .  55 LEU CA   1 1 
       16 48401 1 1  77 LEU CB   C   2.730  -5.261 -24.124 1.00 . A A .  55 LEU CB   1 1 
       16 48402 1 1  77 LEU CD1  C   0.378  -5.529 -25.000 1.00 . A A .  55 LEU CD1  1 1 
       16 48403 1 1  77 LEU CD2  C   2.161  -6.990 -25.871 1.00 . A A .  55 LEU CD2  1 1 
       16 48404 1 1  77 LEU CG   C   1.651  -6.235 -24.657 1.00 . A A .  55 LEU CG   1 1 
       16 48405 1 1  77 LEU H    H   2.033  -2.695 -24.106 1.00 . A A .  55 LEU H    1 1 
       16 48406 1 1  77 LEU HA   H   1.606  -4.919 -22.346 1.00 . A A .  55 LEU HA   1 1 
       16 48407 1 1  77 LEU HB2  H   2.999  -4.596 -24.931 1.00 . A A .  55 LEU HB2  1 1 
       16 48408 1 1  77 LEU HB3  H   3.603  -5.843 -23.866 1.00 . A A .  55 LEU HB3  1 1 
       16 48409 1 1  77 LEU HD11 H   0.507  -4.984 -25.921 1.00 . A A .  55 LEU HD11 1 1 
       16 48410 1 1  77 LEU HD12 H   0.123  -4.842 -24.207 1.00 . A A .  55 LEU HD12 1 1 
       16 48411 1 1  77 LEU HD13 H  -0.415  -6.253 -25.119 1.00 . A A .  55 LEU HD13 1 1 
       16 48412 1 1  77 LEU HD21 H   1.394  -7.662 -26.225 1.00 . A A .  55 LEU HD21 1 1 
       16 48413 1 1  77 LEU HD22 H   3.039  -7.557 -25.599 1.00 . A A .  55 LEU HD22 1 1 
       16 48414 1 1  77 LEU HD23 H   2.413  -6.288 -26.652 1.00 . A A .  55 LEU HD23 1 1 
       16 48415 1 1  77 LEU HG   H   1.427  -6.961 -23.890 1.00 . A A .  55 LEU HG   1 1 
       16 48416 1 1  77 LEU N    N   1.760  -3.123 -23.267 1.00 . A A .  55 LEU N    1 1 
       16 48417 1 1  77 LEU O    O   4.463  -3.441 -22.204 1.00 . A A .  55 LEU O    1 1 
       16 48418 1 1  78 PHE C    C   5.106  -6.481 -19.921 1.00 . A A .  56 PHE C    1 1 
       16 48419 1 1  78 PHE CA   C   4.539  -5.087 -19.915 1.00 . A A .  56 PHE CA   1 1 
       16 48420 1 1  78 PHE CB   C   3.921  -4.832 -18.529 1.00 . A A .  56 PHE CB   1 1 
       16 48421 1 1  78 PHE CD1  C   5.209  -2.809 -17.769 1.00 . A A .  56 PHE CD1  1 1 
       16 48422 1 1  78 PHE CD2  C   5.338  -4.777 -16.423 1.00 . A A .  56 PHE CD2  1 1 
       16 48423 1 1  78 PHE CE1  C   6.046  -2.150 -16.891 1.00 . A A .  56 PHE CE1  1 1 
       16 48424 1 1  78 PHE CE2  C   6.176  -4.117 -15.544 1.00 . A A .  56 PHE CE2  1 1 
       16 48425 1 1  78 PHE CG   C   4.841  -4.129 -17.551 1.00 . A A .  56 PHE CG   1 1 
       16 48426 1 1  78 PHE CZ   C   6.529  -2.806 -15.778 1.00 . A A .  56 PHE CZ   1 1 
       16 48427 1 1  78 PHE H    H   2.790  -5.661 -20.855 1.00 . A A .  56 PHE H    1 1 
       16 48428 1 1  78 PHE HA   H   5.309  -4.362 -20.128 1.00 . A A .  56 PHE HA   1 1 
       16 48429 1 1  78 PHE HB2  H   3.039  -4.221 -18.646 1.00 . A A .  56 PHE HB2  1 1 
       16 48430 1 1  78 PHE HB3  H   3.637  -5.779 -18.094 1.00 . A A .  56 PHE HB3  1 1 
       16 48431 1 1  78 PHE HD1  H   4.832  -2.293 -18.640 1.00 . A A .  56 PHE HD1  1 1 
       16 48432 1 1  78 PHE HD2  H   5.063  -5.805 -16.237 1.00 . A A .  56 PHE HD2  1 1 
       16 48433 1 1  78 PHE HE1  H   6.322  -1.122 -17.075 1.00 . A A .  56 PHE HE1  1 1 
       16 48434 1 1  78 PHE HE2  H   6.555  -4.630 -14.672 1.00 . A A .  56 PHE HE2  1 1 
       16 48435 1 1  78 PHE HZ   H   7.184  -2.292 -15.090 1.00 . A A .  56 PHE HZ   1 1 
       16 48436 1 1  78 PHE N    N   3.539  -5.045 -20.935 1.00 . A A .  56 PHE N    1 1 
       16 48437 1 1  78 PHE O    O   4.404  -7.444 -20.285 1.00 . A A .  56 PHE O    1 1 
       16 48438 1 1  79 THR C    C   6.327  -8.943 -18.689 1.00 . A A .  57 THR C    1 1 
       16 48439 1 1  79 THR CA   C   7.112  -7.835 -19.443 1.00 . A A .  57 THR CA   1 1 
       16 48440 1 1  79 THR CB   C   8.445  -7.541 -18.698 1.00 . A A .  57 THR CB   1 1 
       16 48441 1 1  79 THR CG2  C   8.189  -6.726 -17.431 1.00 . A A .  57 THR CG2  1 1 
       16 48442 1 1  79 THR H    H   6.842  -5.747 -19.376 1.00 . A A .  57 THR H    1 1 
       16 48443 1 1  79 THR HA   H   7.352  -8.185 -20.435 1.00 . A A .  57 THR HA   1 1 
       16 48444 1 1  79 THR HB   H   9.058  -6.949 -19.354 1.00 . A A .  57 THR HB   1 1 
       16 48445 1 1  79 THR HG1  H   9.972  -8.520 -17.921 1.00 . A A .  57 THR HG1  1 1 
       16 48446 1 1  79 THR HG21 H   7.723  -5.788 -17.694 1.00 . A A .  57 THR HG21 1 1 
       16 48447 1 1  79 THR HG22 H   9.127  -6.534 -16.931 1.00 . A A .  57 THR HG22 1 1 
       16 48448 1 1  79 THR HG23 H   7.537  -7.280 -16.772 1.00 . A A .  57 THR HG23 1 1 
       16 48449 1 1  79 THR N    N   6.362  -6.579 -19.570 1.00 . A A .  57 THR N    1 1 
       16 48450 1 1  79 THR O    O   6.529 -10.123 -18.938 1.00 . A A .  57 THR O    1 1 
       16 48451 1 1  79 THR OG1  O   9.159  -8.742 -18.381 1.00 . A A .  57 THR OG1  1 1 
       16 48452 1 1  80 ASP C    C   3.634  -8.716 -16.194 1.00 . A A .  58 ASP C    1 1 
       16 48453 1 1  80 ASP CA   C   4.653  -9.460 -16.994 1.00 . A A .  58 ASP CA   1 1 
       16 48454 1 1  80 ASP CB   C   5.500 -10.411 -16.115 1.00 . A A .  58 ASP CB   1 1 
       16 48455 1 1  80 ASP CG   C   6.494  -9.714 -15.246 1.00 . A A .  58 ASP CG   1 1 
       16 48456 1 1  80 ASP H    H   5.286  -7.583 -17.688 1.00 . A A .  58 ASP H    1 1 
       16 48457 1 1  80 ASP HA   H   4.107 -10.075 -17.694 1.00 . A A .  58 ASP HA   1 1 
       16 48458 1 1  80 ASP HB2  H   4.839 -10.976 -15.477 1.00 . A A .  58 ASP HB2  1 1 
       16 48459 1 1  80 ASP HB3  H   6.033 -11.096 -16.759 1.00 . A A .  58 ASP HB3  1 1 
       16 48460 1 1  80 ASP N    N   5.431  -8.545 -17.803 1.00 . A A .  58 ASP N    1 1 
       16 48461 1 1  80 ASP O    O   3.641  -7.491 -16.151 1.00 . A A .  58 ASP O    1 1 
       16 48462 1 1  80 ASP OD1  O   6.147  -9.317 -14.128 1.00 . A A .  58 ASP OD1  1 1 
       16 48463 1 1  80 ASP OD2  O   7.670  -9.569 -15.662 1.00 . A A .  58 ASP OD2  1 1 
       16 48464 1 1  81 GLU C    C   1.919  -8.722 -13.419 1.00 . A A .  59 GLU C    1 1 
       16 48465 1 1  81 GLU CA   C   1.618  -8.965 -14.874 1.00 . A A .  59 GLU CA   1 1 
       16 48466 1 1  81 GLU CB   C   0.450  -9.961 -15.065 1.00 . A A .  59 GLU CB   1 1 
       16 48467 1 1  81 GLU CD   C   1.621 -12.161 -14.503 1.00 . A A .  59 GLU CD   1 1 
       16 48468 1 1  81 GLU CG   C   0.873 -11.369 -15.531 1.00 . A A .  59 GLU CG   1 1 
       16 48469 1 1  81 GLU H    H   2.927 -10.425 -15.600 1.00 . A A .  59 GLU H    1 1 
       16 48470 1 1  81 GLU HA   H   1.339  -8.025 -15.324 1.00 . A A .  59 GLU HA   1 1 
       16 48471 1 1  81 GLU HB2  H  -0.072 -10.063 -14.126 1.00 . A A .  59 GLU HB2  1 1 
       16 48472 1 1  81 GLU HB3  H  -0.231  -9.556 -15.799 1.00 . A A .  59 GLU HB3  1 1 
       16 48473 1 1  81 GLU HG2  H  -0.014 -11.921 -15.799 1.00 . A A .  59 GLU HG2  1 1 
       16 48474 1 1  81 GLU HG3  H   1.499 -11.264 -16.406 1.00 . A A .  59 GLU HG3  1 1 
       16 48475 1 1  81 GLU N    N   2.777  -9.458 -15.585 1.00 . A A .  59 GLU N    1 1 
       16 48476 1 1  81 GLU O    O   1.494  -7.721 -12.851 1.00 . A A .  59 GLU O    1 1 
       16 48477 1 1  81 GLU OE1  O   2.839 -11.976 -14.382 1.00 . A A .  59 GLU OE1  1 1 
       16 48478 1 1  81 GLU OE2  O   1.003 -12.999 -13.818 1.00 . A A .  59 GLU OE2  1 1 
       16 48479 1 1  82 LYS C    C   3.870  -8.276 -11.156 1.00 . A A .  60 LYS C    1 1 
       16 48480 1 1  82 LYS CA   C   3.075  -9.540 -11.457 1.00 . A A .  60 LYS CA   1 1 
       16 48481 1 1  82 LYS CB   C   3.839 -10.770 -11.055 1.00 . A A .  60 LYS CB   1 1 
       16 48482 1 1  82 LYS CD   C   5.616 -12.308 -11.658 1.00 . A A .  60 LYS CD   1 1 
       16 48483 1 1  82 LYS CE   C   6.393 -12.694 -12.827 1.00 . A A .  60 LYS CE   1 1 
       16 48484 1 1  82 LYS CG   C   4.826 -11.134 -12.055 1.00 . A A .  60 LYS CG   1 1 
       16 48485 1 1  82 LYS H    H   2.962 -10.391 -13.367 1.00 . A A .  60 LYS H    1 1 
       16 48486 1 1  82 LYS HA   H   2.170  -9.504 -10.868 1.00 . A A .  60 LYS HA   1 1 
       16 48487 1 1  82 LYS HB2  H   4.346 -10.585 -10.119 1.00 . A A .  60 LYS HB2  1 1 
       16 48488 1 1  82 LYS HB3  H   3.151 -11.593 -10.933 1.00 . A A .  60 LYS HB3  1 1 
       16 48489 1 1  82 LYS HD2  H   6.277 -12.048 -10.843 1.00 . A A .  60 LYS HD2  1 1 
       16 48490 1 1  82 LYS HD3  H   4.959 -13.116 -11.375 1.00 . A A .  60 LYS HD3  1 1 
       16 48491 1 1  82 LYS HE2  H   5.710 -13.002 -13.604 1.00 . A A .  60 LYS HE2  1 1 
       16 48492 1 1  82 LYS HE3  H   6.951 -11.833 -13.168 1.00 . A A .  60 LYS HE3  1 1 
       16 48493 1 1  82 LYS HG2  H   4.316 -11.353 -12.980 1.00 . A A .  60 LYS HG2  1 1 
       16 48494 1 1  82 LYS HG3  H   5.494 -10.297 -12.203 1.00 . A A .  60 LYS HG3  1 1 
       16 48495 1 1  82 LYS HZ1  H   7.860 -14.024 -13.435 1.00 . A A .  60 LYS HZ1  1 1 
       16 48496 1 1  82 LYS HZ2  H   6.820 -14.638 -12.251 1.00 . A A .  60 LYS HZ2  1 1 
       16 48497 1 1  82 LYS HZ3  H   8.012 -13.515 -11.829 1.00 . A A .  60 LYS HZ3  1 1 
       16 48498 1 1  82 LYS N    N   2.664  -9.625 -12.840 1.00 . A A .  60 LYS N    1 1 
       16 48499 1 1  82 LYS NZ   N   7.335 -13.792 -12.568 1.00 . A A .  60 LYS NZ   1 1 
       16 48500 1 1  82 LYS O    O   3.629  -7.611 -10.145 1.00 . A A .  60 LYS O    1 1 
       16 48501 1 1  83 SER C    C   4.738  -5.480 -12.159 1.00 . A A .  61 SER C    1 1 
       16 48502 1 1  83 SER CA   C   5.543  -6.710 -11.775 1.00 . A A .  61 SER CA   1 1 
       16 48503 1 1  83 SER CB   C   6.917  -6.723 -12.443 1.00 . A A .  61 SER CB   1 1 
       16 48504 1 1  83 SER H    H   5.000  -8.480 -12.795 1.00 . A A .  61 SER H    1 1 
       16 48505 1 1  83 SER HA   H   5.701  -6.661 -10.706 1.00 . A A .  61 SER HA   1 1 
       16 48506 1 1  83 SER HB2  H   7.424  -5.794 -12.230 1.00 . A A .  61 SER HB2  1 1 
       16 48507 1 1  83 SER HB3  H   7.496  -7.544 -12.045 1.00 . A A .  61 SER HB3  1 1 
       16 48508 1 1  83 SER HG   H   6.316  -6.144 -14.205 1.00 . A A .  61 SER HG   1 1 
       16 48509 1 1  83 SER N    N   4.808  -7.926 -12.012 1.00 . A A .  61 SER N    1 1 
       16 48510 1 1  83 SER O    O   4.900  -4.444 -11.567 1.00 . A A .  61 SER O    1 1 
       16 48511 1 1  83 SER OG   O   6.825  -6.871 -13.839 1.00 . A A .  61 SER OG   1 1 
       16 48512 1 1  84 ALA C    C   2.327  -3.711 -12.528 1.00 . A A .  62 ALA C    1 1 
       16 48513 1 1  84 ALA CA   C   3.020  -4.533 -13.626 1.00 . A A .  62 ALA CA   1 1 
       16 48514 1 1  84 ALA CB   C   2.005  -5.072 -14.591 1.00 . A A .  62 ALA CB   1 1 
       16 48515 1 1  84 ALA H    H   3.674  -6.536 -13.459 1.00 . A A .  62 ALA H    1 1 
       16 48516 1 1  84 ALA HA   H   3.683  -3.881 -14.176 1.00 . A A .  62 ALA HA   1 1 
       16 48517 1 1  84 ALA HB1  H   1.410  -4.261 -14.979 1.00 . A A .  62 ALA HB1  1 1 
       16 48518 1 1  84 ALA HB2  H   1.364  -5.777 -14.082 1.00 . A A .  62 ALA HB2  1 1 
       16 48519 1 1  84 ALA HB3  H   2.511  -5.568 -15.406 1.00 . A A .  62 ALA HB3  1 1 
       16 48520 1 1  84 ALA N    N   3.823  -5.637 -13.098 1.00 . A A .  62 ALA N    1 1 
       16 48521 1 1  84 ALA O    O   2.519  -2.491 -12.442 1.00 . A A .  62 ALA O    1 1 
       16 48522 1 1  85 LEU C    C   1.796  -3.120  -9.545 1.00 . A A .  63 LEU C    1 1 
       16 48523 1 1  85 LEU CA   C   0.848  -3.645 -10.611 1.00 . A A .  63 LEU CA   1 1 
       16 48524 1 1  85 LEU CB   C  -0.300  -4.447  -9.956 1.00 . A A .  63 LEU CB   1 1 
       16 48525 1 1  85 LEU CD1  C  -1.160  -6.097  -8.291 1.00 . A A .  63 LEU CD1  1 1 
       16 48526 1 1  85 LEU CD2  C   0.448  -6.867  -9.985 1.00 . A A .  63 LEU CD2  1 1 
       16 48527 1 1  85 LEU CG   C   0.044  -5.694  -9.114 1.00 . A A .  63 LEU CG   1 1 
       16 48528 1 1  85 LEU H    H   1.477  -5.345 -11.733 1.00 . A A .  63 LEU H    1 1 
       16 48529 1 1  85 LEU HA   H   0.408  -2.782 -11.093 1.00 . A A .  63 LEU HA   1 1 
       16 48530 1 1  85 LEU HB2  H  -0.844  -3.769  -9.317 1.00 . A A .  63 LEU HB2  1 1 
       16 48531 1 1  85 LEU HB3  H  -0.967  -4.760 -10.747 1.00 . A A .  63 LEU HB3  1 1 
       16 48532 1 1  85 LEU HD11 H  -1.986  -6.324  -8.949 1.00 . A A .  63 LEU HD11 1 1 
       16 48533 1 1  85 LEU HD12 H  -1.435  -5.285  -7.634 1.00 . A A .  63 LEU HD12 1 1 
       16 48534 1 1  85 LEU HD13 H  -0.918  -6.970  -7.703 1.00 . A A .  63 LEU HD13 1 1 
       16 48535 1 1  85 LEU HD21 H   1.318  -6.600 -10.567 1.00 . A A .  63 LEU HD21 1 1 
       16 48536 1 1  85 LEU HD22 H  -0.366  -7.120 -10.649 1.00 . A A .  63 LEU HD22 1 1 
       16 48537 1 1  85 LEU HD23 H   0.680  -7.717  -9.360 1.00 . A A .  63 LEU HD23 1 1 
       16 48538 1 1  85 LEU HG   H   0.859  -5.466  -8.442 1.00 . A A .  63 LEU HG   1 1 
       16 48539 1 1  85 LEU N    N   1.563  -4.371 -11.665 1.00 . A A .  63 LEU N    1 1 
       16 48540 1 1  85 LEU O    O   1.527  -2.119  -8.898 1.00 . A A .  63 LEU O    1 1 
       16 48541 1 1  86 ALA C    C   4.700  -2.165  -8.948 1.00 . A A .  64 ALA C    1 1 
       16 48542 1 1  86 ALA CA   C   3.898  -3.354  -8.411 1.00 . A A .  64 ALA CA   1 1 
       16 48543 1 1  86 ALA CB   C   4.822  -4.511  -8.062 1.00 . A A .  64 ALA CB   1 1 
       16 48544 1 1  86 ALA H    H   3.074  -4.576  -9.925 1.00 . A A .  64 ALA H    1 1 
       16 48545 1 1  86 ALA HA   H   3.380  -3.051  -7.513 1.00 . A A .  64 ALA HA   1 1 
       16 48546 1 1  86 ALA HB1  H   5.359  -4.822  -8.946 1.00 . A A .  64 ALA HB1  1 1 
       16 48547 1 1  86 ALA HB2  H   4.238  -5.338  -7.686 1.00 . A A .  64 ALA HB2  1 1 
       16 48548 1 1  86 ALA HB3  H   5.526  -4.194  -7.306 1.00 . A A .  64 ALA HB3  1 1 
       16 48549 1 1  86 ALA N    N   2.905  -3.778  -9.382 1.00 . A A .  64 ALA N    1 1 
       16 48550 1 1  86 ALA O    O   5.168  -1.304  -8.188 1.00 . A A .  64 ALA O    1 1 
       16 48551 1 1  87 TYR C    C   4.832   0.181 -11.168 1.00 . A A .  65 TYR C    1 1 
       16 48552 1 1  87 TYR CA   C   5.588  -1.084 -10.905 1.00 . A A .  65 TYR CA   1 1 
       16 48553 1 1  87 TYR CB   C   6.281  -1.602 -12.156 1.00 . A A .  65 TYR CB   1 1 
       16 48554 1 1  87 TYR CD1  C   7.756  -3.452 -11.249 1.00 . A A .  65 TYR CD1  1 1 
       16 48555 1 1  87 TYR CD2  C   8.798  -1.560 -12.236 1.00 . A A .  65 TYR CD2  1 1 
       16 48556 1 1  87 TYR CE1  C   8.990  -4.006 -10.987 1.00 . A A .  65 TYR CE1  1 1 
       16 48557 1 1  87 TYR CE2  C  10.036  -2.104 -11.978 1.00 . A A .  65 TYR CE2  1 1 
       16 48558 1 1  87 TYR CG   C   7.636  -2.223 -11.880 1.00 . A A .  65 TYR CG   1 1 
       16 48559 1 1  87 TYR CZ   C  10.127  -3.329 -11.354 1.00 . A A .  65 TYR CZ   1 1 
       16 48560 1 1  87 TYR H    H   4.360  -2.764 -10.804 1.00 . A A .  65 TYR H    1 1 
       16 48561 1 1  87 TYR HA   H   6.369  -0.826 -10.204 1.00 . A A .  65 TYR HA   1 1 
       16 48562 1 1  87 TYR HB2  H   5.659  -2.353 -12.620 1.00 . A A .  65 TYR HB2  1 1 
       16 48563 1 1  87 TYR HB3  H   6.424  -0.783 -12.846 1.00 . A A .  65 TYR HB3  1 1 
       16 48564 1 1  87 TYR HD1  H   6.862  -3.981 -10.961 1.00 . A A .  65 TYR HD1  1 1 
       16 48565 1 1  87 TYR HD2  H   8.725  -0.602 -12.728 1.00 . A A .  65 TYR HD2  1 1 
       16 48566 1 1  87 TYR HE1  H   9.059  -4.966 -10.498 1.00 . A A .  65 TYR HE1  1 1 
       16 48567 1 1  87 TYR HE2  H  10.930  -1.570 -12.264 1.00 . A A .  65 TYR HE2  1 1 
       16 48568 1 1  87 TYR HH   H  11.364  -4.808 -11.334 1.00 . A A .  65 TYR HH   1 1 
       16 48569 1 1  87 TYR N    N   4.821  -2.098 -10.255 1.00 . A A .  65 TYR N    1 1 
       16 48570 1 1  87 TYR O    O   5.424   1.151 -11.632 1.00 . A A .  65 TYR O    1 1 
       16 48571 1 1  87 TYR OH   O  11.368  -3.879 -11.092 1.00 . A A .  65 TYR OH   1 1 
       16 48572 1 1  88 LEU C    C   3.438   2.522 -10.103 1.00 . A A .  66 LEU C    1 1 
       16 48573 1 1  88 LEU CA   C   2.808   1.485 -10.988 1.00 . A A .  66 LEU CA   1 1 
       16 48574 1 1  88 LEU CB   C   1.291   1.373 -10.737 1.00 . A A .  66 LEU CB   1 1 
       16 48575 1 1  88 LEU CD1  C   0.758   1.976  -8.300 1.00 . A A .  66 LEU CD1  1 1 
       16 48576 1 1  88 LEU CD2  C  -0.635   0.280  -9.510 1.00 . A A .  66 LEU CD2  1 1 
       16 48577 1 1  88 LEU CG   C   0.756   0.877  -9.364 1.00 . A A .  66 LEU CG   1 1 
       16 48578 1 1  88 LEU H    H   3.063  -0.601 -10.596 1.00 . A A .  66 LEU H    1 1 
       16 48579 1 1  88 LEU HA   H   2.948   1.817 -12.009 1.00 . A A .  66 LEU HA   1 1 
       16 48580 1 1  88 LEU HB2  H   0.868   2.351 -10.904 1.00 . A A .  66 LEU HB2  1 1 
       16 48581 1 1  88 LEU HB3  H   0.892   0.714 -11.496 1.00 . A A .  66 LEU HB3  1 1 
       16 48582 1 1  88 LEU HD11 H   0.378   1.578  -7.371 1.00 . A A .  66 LEU HD11 1 1 
       16 48583 1 1  88 LEU HD12 H   0.130   2.793  -8.625 1.00 . A A .  66 LEU HD12 1 1 
       16 48584 1 1  88 LEU HD13 H   1.767   2.333  -8.154 1.00 . A A .  66 LEU HD13 1 1 
       16 48585 1 1  88 LEU HD21 H  -0.598  -0.557 -10.192 1.00 . A A .  66 LEU HD21 1 1 
       16 48586 1 1  88 LEU HD22 H  -1.310   1.030  -9.896 1.00 . A A .  66 LEU HD22 1 1 
       16 48587 1 1  88 LEU HD23 H  -0.985  -0.057  -8.546 1.00 . A A .  66 LEU HD23 1 1 
       16 48588 1 1  88 LEU HG   H   1.408   0.091  -9.011 1.00 . A A .  66 LEU HG   1 1 
       16 48589 1 1  88 LEU N    N   3.530   0.213 -10.878 1.00 . A A .  66 LEU N    1 1 
       16 48590 1 1  88 LEU O    O   3.552   3.674 -10.489 1.00 . A A .  66 LEU O    1 1 
       16 48591 1 1  89 GLU C    C   5.871   3.467  -8.525 1.00 . A A .  67 GLU C    1 1 
       16 48592 1 1  89 GLU CA   C   4.548   2.919  -7.973 1.00 . A A .  67 GLU CA   1 1 
       16 48593 1 1  89 GLU CB   C   4.762   2.145  -6.666 1.00 . A A .  67 GLU CB   1 1 
       16 48594 1 1  89 GLU CD   C   4.414   4.174  -5.156 1.00 . A A .  67 GLU CD   1 1 
       16 48595 1 1  89 GLU CG   C   5.296   2.979  -5.501 1.00 . A A .  67 GLU CG   1 1 
       16 48596 1 1  89 GLU H    H   3.809   1.122  -8.741 1.00 . A A .  67 GLU H    1 1 
       16 48597 1 1  89 GLU HA   H   3.888   3.752  -7.779 1.00 . A A .  67 GLU HA   1 1 
       16 48598 1 1  89 GLU HB2  H   3.819   1.716  -6.363 1.00 . A A .  67 GLU HB2  1 1 
       16 48599 1 1  89 GLU HB3  H   5.462   1.344  -6.853 1.00 . A A .  67 GLU HB3  1 1 
       16 48600 1 1  89 GLU HG2  H   5.368   2.346  -4.629 1.00 . A A .  67 GLU HG2  1 1 
       16 48601 1 1  89 GLU HG3  H   6.280   3.342  -5.760 1.00 . A A .  67 GLU HG3  1 1 
       16 48602 1 1  89 GLU N    N   3.906   2.076  -8.945 1.00 . A A .  67 GLU N    1 1 
       16 48603 1 1  89 GLU O    O   6.277   4.530  -8.175 1.00 . A A .  67 GLU O    1 1 
       16 48604 1 1  89 GLU OE1  O   3.222   3.984  -4.853 1.00 . A A .  67 GLU OE1  1 1 
       16 48605 1 1  89 GLU OE2  O   4.919   5.319  -5.124 1.00 . A A .  67 GLU OE2  1 1 
       16 48606 1 1  90 LYS C    C   7.509   4.421 -10.867 1.00 . A A .  68 LYS C    1 1 
       16 48607 1 1  90 LYS CA   C   7.758   3.181 -10.054 1.00 . A A .  68 LYS CA   1 1 
       16 48608 1 1  90 LYS CB   C   8.289   2.113 -10.996 1.00 . A A .  68 LYS CB   1 1 
       16 48609 1 1  90 LYS CD   C  10.693   2.218 -10.203 1.00 . A A .  68 LYS CD   1 1 
       16 48610 1 1  90 LYS CE   C  10.523   0.940  -9.389 1.00 . A A .  68 LYS CE   1 1 
       16 48611 1 1  90 LYS CG   C   9.739   2.257 -11.404 1.00 . A A .  68 LYS CG   1 1 
       16 48612 1 1  90 LYS H    H   6.117   1.877  -9.713 1.00 . A A .  68 LYS H    1 1 
       16 48613 1 1  90 LYS HA   H   8.480   3.383  -9.279 1.00 . A A .  68 LYS HA   1 1 
       16 48614 1 1  90 LYS HB2  H   8.176   1.152 -10.519 1.00 . A A .  68 LYS HB2  1 1 
       16 48615 1 1  90 LYS HB3  H   7.688   2.123 -11.894 1.00 . A A .  68 LYS HB3  1 1 
       16 48616 1 1  90 LYS HD2  H  11.710   2.270 -10.562 1.00 . A A .  68 LYS HD2  1 1 
       16 48617 1 1  90 LYS HD3  H  10.490   3.068  -9.568 1.00 . A A .  68 LYS HD3  1 1 
       16 48618 1 1  90 LYS HE2  H   9.509   0.896  -9.022 1.00 . A A .  68 LYS HE2  1 1 
       16 48619 1 1  90 LYS HE3  H  10.706   0.093 -10.034 1.00 . A A .  68 LYS HE3  1 1 
       16 48620 1 1  90 LYS HG2  H   9.993   1.449 -12.074 1.00 . A A .  68 LYS HG2  1 1 
       16 48621 1 1  90 LYS HG3  H   9.863   3.200 -11.917 1.00 . A A .  68 LYS HG3  1 1 
       16 48622 1 1  90 LYS HZ1  H  11.282   1.680  -7.600 1.00 . A A .  68 LYS HZ1  1 1 
       16 48623 1 1  90 LYS HZ2  H  12.434   0.909  -8.569 1.00 . A A .  68 LYS HZ2  1 1 
       16 48624 1 1  90 LYS HZ3  H  11.302  -0.008  -7.710 1.00 . A A .  68 LYS HZ3  1 1 
       16 48625 1 1  90 LYS N    N   6.502   2.736  -9.441 1.00 . A A .  68 LYS N    1 1 
       16 48626 1 1  90 LYS NZ   N  11.449   0.876  -8.238 1.00 . A A .  68 LYS NZ   1 1 
       16 48627 1 1  90 LYS O    O   8.322   5.322 -10.908 1.00 . A A .  68 LYS O    1 1 
       16 48628 1 1  91 HIS C    C   5.447   6.667 -11.457 1.00 . A A .  69 HIS C    1 1 
       16 48629 1 1  91 HIS CA   C   6.053   5.584 -12.353 1.00 . A A .  69 HIS CA   1 1 
       16 48630 1 1  91 HIS CB   C   5.045   5.244 -13.476 1.00 . A A .  69 HIS CB   1 1 
       16 48631 1 1  91 HIS CD2  C   4.925   2.772 -14.132 1.00 . A A .  69 HIS CD2  1 1 
       16 48632 1 1  91 HIS CE1  C   6.028   2.881 -15.984 1.00 . A A .  69 HIS CE1  1 1 
       16 48633 1 1  91 HIS CG   C   5.332   4.050 -14.294 1.00 . A A .  69 HIS CG   1 1 
       16 48634 1 1  91 HIS H    H   5.736   3.706 -11.445 1.00 . A A .  69 HIS H    1 1 
       16 48635 1 1  91 HIS HA   H   6.971   5.953 -12.787 1.00 . A A .  69 HIS HA   1 1 
       16 48636 1 1  91 HIS HB2  H   4.076   5.094 -13.030 1.00 . A A .  69 HIS HB2  1 1 
       16 48637 1 1  91 HIS HB3  H   4.985   6.092 -14.145 1.00 . A A .  69 HIS HB3  1 1 
       16 48638 1 1  91 HIS HD1  H   6.460   4.864 -15.857 1.00 . A A .  69 HIS HD1  1 1 
       16 48639 1 1  91 HIS HD2  H   4.349   2.374 -13.310 1.00 . A A .  69 HIS HD2  1 1 
       16 48640 1 1  91 HIS HE1  H   6.497   2.604 -16.916 1.00 . A A .  69 HIS HE1  1 1 
       16 48641 1 1  91 HIS N    N   6.368   4.451 -11.522 1.00 . A A .  69 HIS N    1 1 
       16 48642 1 1  91 HIS ND1  N   6.029   4.075 -15.467 1.00 . A A .  69 HIS ND1  1 1 
       16 48643 1 1  91 HIS NE2  N   5.373   2.071 -15.199 1.00 . A A .  69 HIS NE2  1 1 
       16 48644 1 1  91 HIS O    O   5.804   7.840 -11.506 1.00 . A A .  69 HIS O    1 1 
       16 48645 1 1  92 THR C    C   4.718   7.761  -8.709 1.00 . A A .  70 THR C    1 1 
       16 48646 1 1  92 THR CA   C   3.818   7.008  -9.677 1.00 . A A .  70 THR CA   1 1 
       16 48647 1 1  92 THR CB   C   2.781   6.123  -8.963 1.00 . A A .  70 THR CB   1 1 
       16 48648 1 1  92 THR CG2  C   2.386   6.630  -7.615 1.00 . A A .  70 THR CG2  1 1 
       16 48649 1 1  92 THR H    H   4.328   5.266 -10.669 1.00 . A A .  70 THR H    1 1 
       16 48650 1 1  92 THR HA   H   3.265   7.744 -10.242 1.00 . A A .  70 THR HA   1 1 
       16 48651 1 1  92 THR HB   H   3.264   5.166  -8.806 1.00 . A A .  70 THR HB   1 1 
       16 48652 1 1  92 THR HG1  H   1.229   5.058  -9.526 1.00 . A A .  70 THR HG1  1 1 
       16 48653 1 1  92 THR HG21 H   1.660   5.961  -7.177 1.00 . A A .  70 THR HG21 1 1 
       16 48654 1 1  92 THR HG22 H   1.955   7.616  -7.713 1.00 . A A .  70 THR HG22 1 1 
       16 48655 1 1  92 THR HG23 H   3.257   6.680  -6.979 1.00 . A A .  70 THR HG23 1 1 
       16 48656 1 1  92 THR N    N   4.534   6.217 -10.631 1.00 . A A .  70 THR N    1 1 
       16 48657 1 1  92 THR O    O   4.452   8.907  -8.463 1.00 . A A .  70 THR O    1 1 
       16 48658 1 1  92 THR OG1  O   1.658   5.872  -9.800 1.00 . A A .  70 THR OG1  1 1 
       16 48659 1 1  93 ALA C    C   7.307   9.117  -7.867 1.00 . A A .  71 ALA C    1 1 
       16 48660 1 1  93 ALA CA   C   6.755   7.811  -7.298 1.00 . A A .  71 ALA CA   1 1 
       16 48661 1 1  93 ALA CB   C   7.886   6.874  -6.921 1.00 . A A .  71 ALA CB   1 1 
       16 48662 1 1  93 ALA H    H   6.007   6.247  -8.536 1.00 . A A .  71 ALA H    1 1 
       16 48663 1 1  93 ALA HA   H   6.203   8.041  -6.397 1.00 . A A .  71 ALA HA   1 1 
       16 48664 1 1  93 ALA HB1  H   8.510   7.345  -6.176 1.00 . A A .  71 ALA HB1  1 1 
       16 48665 1 1  93 ALA HB2  H   8.477   6.652  -7.797 1.00 . A A .  71 ALA HB2  1 1 
       16 48666 1 1  93 ALA HB3  H   7.477   5.958  -6.521 1.00 . A A .  71 ALA HB3  1 1 
       16 48667 1 1  93 ALA N    N   5.813   7.155  -8.238 1.00 . A A .  71 ALA N    1 1 
       16 48668 1 1  93 ALA O    O   7.816   9.963  -7.139 1.00 . A A .  71 ALA O    1 1 
       16 48669 1 1  94 ARG C    C   6.418  11.493  -9.722 1.00 . A A .  72 ARG C    1 1 
       16 48670 1 1  94 ARG CA   C   7.567  10.501  -9.819 1.00 . A A .  72 ARG CA   1 1 
       16 48671 1 1  94 ARG CB   C   7.902  10.291 -11.319 1.00 . A A .  72 ARG CB   1 1 
       16 48672 1 1  94 ARG CD   C   9.530   8.292 -11.227 1.00 . A A .  72 ARG CD   1 1 
       16 48673 1 1  94 ARG CG   C   9.280   9.713 -11.699 1.00 . A A .  72 ARG CG   1 1 
       16 48674 1 1  94 ARG CZ   C  10.723   7.245  -9.326 1.00 . A A .  72 ARG CZ   1 1 
       16 48675 1 1  94 ARG H    H   6.804   8.546  -9.694 1.00 . A A .  72 ARG H    1 1 
       16 48676 1 1  94 ARG HA   H   8.430  10.903  -9.309 1.00 . A A .  72 ARG HA   1 1 
       16 48677 1 1  94 ARG HB2  H   7.159   9.628 -11.732 1.00 . A A .  72 ARG HB2  1 1 
       16 48678 1 1  94 ARG HB3  H   7.803  11.248 -11.813 1.00 . A A .  72 ARG HB3  1 1 
       16 48679 1 1  94 ARG HD2  H   8.616   7.728 -11.337 1.00 . A A .  72 ARG HD2  1 1 
       16 48680 1 1  94 ARG HD3  H  10.295   7.853 -11.851 1.00 . A A .  72 ARG HD3  1 1 
       16 48681 1 1  94 ARG HE   H   9.685   8.950  -9.245 1.00 . A A .  72 ARG HE   1 1 
       16 48682 1 1  94 ARG HG2  H   9.368   9.728 -12.773 1.00 . A A .  72 ARG HG2  1 1 
       16 48683 1 1  94 ARG HG3  H  10.042  10.355 -11.278 1.00 . A A .  72 ARG HG3  1 1 
       16 48684 1 1  94 ARG HH11 H  10.783   6.123 -11.023 1.00 . A A .  72 ARG HH11 1 1 
       16 48685 1 1  94 ARG HH12 H  11.657   5.471  -9.677 1.00 . A A .  72 ARG HH12 1 1 
       16 48686 1 1  94 ARG HH21 H  10.828   8.095  -7.507 1.00 . A A .  72 ARG HH21 1 1 
       16 48687 1 1  94 ARG HH22 H  11.678   6.596  -7.680 1.00 . A A .  72 ARG HH22 1 1 
       16 48688 1 1  94 ARG N    N   7.177   9.277  -9.159 1.00 . A A .  72 ARG N    1 1 
       16 48689 1 1  94 ARG NE   N   9.959   8.218  -9.836 1.00 . A A .  72 ARG NE   1 1 
       16 48690 1 1  94 ARG NH1  N  11.085   6.190 -10.072 1.00 . A A .  72 ARG NH1  1 1 
       16 48691 1 1  94 ARG NH2  N  11.107   7.318  -8.071 1.00 . A A .  72 ARG NH2  1 1 
       16 48692 1 1  94 ARG O    O   6.531  12.562  -9.119 1.00 . A A .  72 ARG O    1 1 
       16 48693 1 1  95 LEU C    C   3.418  12.229  -9.069 1.00 . A A .  73 LEU C    1 1 
       16 48694 1 1  95 LEU CA   C   4.157  11.976 -10.381 1.00 . A A .  73 LEU CA   1 1 
       16 48695 1 1  95 LEU CB   C   3.215  11.495 -11.488 1.00 . A A .  73 LEU CB   1 1 
       16 48696 1 1  95 LEU CD1  C   1.127  10.588 -10.495 1.00 . A A .  73 LEU CD1  1 1 
       16 48697 1 1  95 LEU CD2  C   2.084   9.526 -12.481 1.00 . A A .  73 LEU CD2  1 1 
       16 48698 1 1  95 LEU CG   C   2.397  10.236 -11.212 1.00 . A A .  73 LEU CG   1 1 
       16 48699 1 1  95 LEU H    H   5.200  10.164 -10.549 1.00 . A A .  73 LEU H    1 1 
       16 48700 1 1  95 LEU HA   H   4.564  12.925 -10.698 1.00 . A A .  73 LEU HA   1 1 
       16 48701 1 1  95 LEU HB2  H   2.525  12.297 -11.706 1.00 . A A .  73 LEU HB2  1 1 
       16 48702 1 1  95 LEU HB3  H   3.812  11.319 -12.372 1.00 . A A .  73 LEU HB3  1 1 
       16 48703 1 1  95 LEU HD11 H   1.362  10.980  -9.517 1.00 . A A .  73 LEU HD11 1 1 
       16 48704 1 1  95 LEU HD12 H   0.516   9.704 -10.392 1.00 . A A .  73 LEU HD12 1 1 
       16 48705 1 1  95 LEU HD13 H   0.589  11.334 -11.061 1.00 . A A .  73 LEU HD13 1 1 
       16 48706 1 1  95 LEU HD21 H   2.998   9.160 -12.924 1.00 . A A .  73 LEU HD21 1 1 
       16 48707 1 1  95 LEU HD22 H   1.600  10.208 -13.165 1.00 . A A .  73 LEU HD22 1 1 
       16 48708 1 1  95 LEU HD23 H   1.427   8.695 -12.275 1.00 . A A .  73 LEU HD23 1 1 
       16 48709 1 1  95 LEU HG   H   2.967   9.569 -10.582 1.00 . A A .  73 LEU HG   1 1 
       16 48710 1 1  95 LEU N    N   5.283  11.092 -10.244 1.00 . A A .  73 LEU N    1 1 
       16 48711 1 1  95 LEU O    O   2.757  13.214  -8.948 1.00 . A A .  73 LEU O    1 1 
       16 48712 1 1  96 LYS C    C   3.542  12.824  -6.182 1.00 . A A .  74 LYS C    1 1 
       16 48713 1 1  96 LYS CA   C   2.851  11.631  -6.823 1.00 . A A .  74 LYS CA   1 1 
       16 48714 1 1  96 LYS CB   C   2.877  10.442  -5.851 1.00 . A A .  74 LYS CB   1 1 
       16 48715 1 1  96 LYS CD   C   4.315   8.865  -4.491 1.00 . A A .  74 LYS CD   1 1 
       16 48716 1 1  96 LYS CE   C   3.143   7.897  -4.424 1.00 . A A .  74 LYS CE   1 1 
       16 48717 1 1  96 LYS CG   C   4.229   9.822  -5.680 1.00 . A A .  74 LYS CG   1 1 
       16 48718 1 1  96 LYS H    H   3.954  10.498  -8.262 1.00 . A A .  74 LYS H    1 1 
       16 48719 1 1  96 LYS HA   H   1.822  11.900  -7.020 1.00 . A A .  74 LYS HA   1 1 
       16 48720 1 1  96 LYS HB2  H   2.537  10.778  -4.883 1.00 . A A .  74 LYS HB2  1 1 
       16 48721 1 1  96 LYS HB3  H   2.200   9.683  -6.214 1.00 . A A .  74 LYS HB3  1 1 
       16 48722 1 1  96 LYS HD2  H   5.227   8.294  -4.572 1.00 . A A .  74 LYS HD2  1 1 
       16 48723 1 1  96 LYS HD3  H   4.339   9.447  -3.581 1.00 . A A .  74 LYS HD3  1 1 
       16 48724 1 1  96 LYS HE2  H   2.265   8.438  -4.105 1.00 . A A .  74 LYS HE2  1 1 
       16 48725 1 1  96 LYS HE3  H   2.975   7.494  -5.407 1.00 . A A .  74 LYS HE3  1 1 
       16 48726 1 1  96 LYS HG2  H   4.472   9.274  -6.569 1.00 . A A .  74 LYS HG2  1 1 
       16 48727 1 1  96 LYS HG3  H   4.953  10.611  -5.540 1.00 . A A .  74 LYS HG3  1 1 
       16 48728 1 1  96 LYS HZ1  H   2.702   6.022  -3.658 1.00 . A A .  74 LYS HZ1  1 1 
       16 48729 1 1  96 LYS HZ2  H   3.275   7.121  -2.507 1.00 . A A .  74 LYS HZ2  1 1 
       16 48730 1 1  96 LYS HZ3  H   4.346   6.418  -3.610 1.00 . A A .  74 LYS HZ3  1 1 
       16 48731 1 1  96 LYS N    N   3.485  11.338  -8.119 1.00 . A A .  74 LYS N    1 1 
       16 48732 1 1  96 LYS NZ   N   3.383   6.789  -3.487 1.00 . A A .  74 LYS NZ   1 1 
       16 48733 1 1  96 LYS O    O   2.929  13.658  -5.526 1.00 . A A .  74 LYS O    1 1 
       16 48734 1 1  97 ASN C    C   5.642  15.197  -6.727 1.00 . A A .  75 ASN C    1 1 
       16 48735 1 1  97 ASN CA   C   5.662  13.920  -5.897 1.00 . A A .  75 ASN CA   1 1 
       16 48736 1 1  97 ASN CB   C   7.075  13.374  -5.701 1.00 . A A .  75 ASN CB   1 1 
       16 48737 1 1  97 ASN CG   C   7.162  12.439  -4.506 1.00 . A A .  75 ASN CG   1 1 
       16 48738 1 1  97 ASN H    H   5.218  12.223  -7.020 1.00 . A A .  75 ASN H    1 1 
       16 48739 1 1  97 ASN HA   H   5.267  14.163  -4.922 1.00 . A A .  75 ASN HA   1 1 
       16 48740 1 1  97 ASN HB2  H   7.372  12.829  -6.585 1.00 . A A .  75 ASN HB2  1 1 
       16 48741 1 1  97 ASN HB3  H   7.756  14.197  -5.543 1.00 . A A .  75 ASN HB3  1 1 
       16 48742 1 1  97 ASN HD21 H   8.486  11.324  -5.432 1.00 . A A .  75 ASN HD21 1 1 
       16 48743 1 1  97 ASN HD22 H   8.044  10.817  -3.841 1.00 . A A .  75 ASN HD22 1 1 
       16 48744 1 1  97 ASN N    N   4.818  12.899  -6.434 1.00 . A A .  75 ASN N    1 1 
       16 48745 1 1  97 ASN ND2  N   7.975  11.430  -4.602 1.00 . A A .  75 ASN ND2  1 1 
       16 48746 1 1  97 ASN O    O   5.387  16.274  -6.191 1.00 . A A .  75 ASN O    1 1 
       16 48747 1 1  97 ASN OD1  O   6.456  12.614  -3.507 1.00 . A A .  75 ASN OD1  1 1 
       16 48748 1 1  98 LEU C    C   4.737  16.441  -9.802 1.00 . A A .  76 LEU C    1 1 
       16 48749 1 1  98 LEU CA   C   5.930  16.293  -8.875 1.00 . A A .  76 LEU CA   1 1 
       16 48750 1 1  98 LEU CB   C   7.239  16.281  -9.711 1.00 . A A .  76 LEU CB   1 1 
       16 48751 1 1  98 LEU CD1  C   6.636  15.266 -12.026 1.00 . A A .  76 LEU CD1  1 1 
       16 48752 1 1  98 LEU CD2  C   8.906  14.978 -11.072 1.00 . A A .  76 LEU CD2  1 1 
       16 48753 1 1  98 LEU CG   C   7.455  15.115 -10.736 1.00 . A A .  76 LEU CG   1 1 
       16 48754 1 1  98 LEU H    H   5.975  14.208  -8.432 1.00 . A A .  76 LEU H    1 1 
       16 48755 1 1  98 LEU HA   H   5.957  17.148  -8.218 1.00 . A A .  76 LEU HA   1 1 
       16 48756 1 1  98 LEU HB2  H   7.283  17.209 -10.261 1.00 . A A .  76 LEU HB2  1 1 
       16 48757 1 1  98 LEU HB3  H   8.068  16.266  -9.018 1.00 . A A .  76 LEU HB3  1 1 
       16 48758 1 1  98 LEU HD11 H   6.836  14.430 -12.680 1.00 . A A .  76 LEU HD11 1 1 
       16 48759 1 1  98 LEU HD12 H   6.912  16.184 -12.522 1.00 . A A .  76 LEU HD12 1 1 
       16 48760 1 1  98 LEU HD13 H   5.584  15.290 -11.784 1.00 . A A .  76 LEU HD13 1 1 
       16 48761 1 1  98 LEU HD21 H   9.038  14.172 -11.778 1.00 . A A .  76 LEU HD21 1 1 
       16 48762 1 1  98 LEU HD22 H   9.465  14.764 -10.173 1.00 . A A .  76 LEU HD22 1 1 
       16 48763 1 1  98 LEU HD23 H   9.263  15.899 -11.508 1.00 . A A .  76 LEU HD23 1 1 
       16 48764 1 1  98 LEU HG   H   7.145  14.194 -10.270 1.00 . A A .  76 LEU HG   1 1 
       16 48765 1 1  98 LEU N    N   5.862  15.090  -8.030 1.00 . A A .  76 LEU N    1 1 
       16 48766 1 1  98 LEU O    O   4.509  17.511 -10.361 1.00 . A A .  76 LEU O    1 1 
       16 48767 1 1  99 GLY C    C   1.596  15.663 -10.583 1.00 . A A .  77 GLY C    1 1 
       16 48768 1 1  99 GLY CA   C   3.021  15.362 -11.008 1.00 . A A .  77 GLY CA   1 1 
       16 48769 1 1  99 GLY H    H   4.097  14.620  -9.368 1.00 . A A .  77 GLY H    1 1 
       16 48770 1 1  99 GLY HA2  H   3.309  16.085 -11.751 1.00 . A A .  77 GLY HA2  1 1 
       16 48771 1 1  99 GLY HA3  H   3.042  14.382 -11.463 1.00 . A A .  77 GLY HA3  1 1 
       16 48772 1 1  99 GLY N    N   3.990  15.390  -9.964 1.00 . A A .  77 GLY N    1 1 
       16 48773 1 1  99 GLY O    O   1.207  16.824 -10.470 1.00 . A A .  77 GLY O    1 1 
       16 48774 1 1 100 VAL C    C  -1.118  13.889  -8.945 1.00 . A A .  78 VAL C    1 1 
       16 48775 1 1 100 VAL CA   C  -0.587  14.782 -10.084 1.00 . A A .  78 VAL CA   1 1 
       16 48776 1 1 100 VAL CB   C  -1.441  14.741 -11.397 1.00 . A A .  78 VAL CB   1 1 
       16 48777 1 1 100 VAL CG1  C  -1.289  13.459 -12.234 1.00 . A A .  78 VAL CG1  1 1 
       16 48778 1 1 100 VAL CG2  C  -2.887  15.108 -11.158 1.00 . A A .  78 VAL CG2  1 1 
       16 48779 1 1 100 VAL H    H   1.195  13.712 -10.386 1.00 . A A .  78 VAL H    1 1 
       16 48780 1 1 100 VAL HA   H  -0.671  15.797  -9.716 1.00 . A A .  78 VAL HA   1 1 
       16 48781 1 1 100 VAL HB   H  -1.039  15.530 -12.020 1.00 . A A .  78 VAL HB   1 1 
       16 48782 1 1 100 VAL HG11 H  -1.871  13.549 -13.139 1.00 . A A .  78 VAL HG11 1 1 
       16 48783 1 1 100 VAL HG12 H  -1.641  12.612 -11.664 1.00 . A A .  78 VAL HG12 1 1 
       16 48784 1 1 100 VAL HG13 H  -0.249  13.315 -12.487 1.00 . A A .  78 VAL HG13 1 1 
       16 48785 1 1 100 VAL HG21 H  -3.323  14.413 -10.456 1.00 . A A .  78 VAL HG21 1 1 
       16 48786 1 1 100 VAL HG22 H  -3.428  15.064 -12.092 1.00 . A A .  78 VAL HG22 1 1 
       16 48787 1 1 100 VAL HG23 H  -2.943  16.109 -10.756 1.00 . A A .  78 VAL HG23 1 1 
       16 48788 1 1 100 VAL N    N   0.813  14.614 -10.361 1.00 . A A .  78 VAL N    1 1 
       16 48789 1 1 100 VAL O    O  -1.151  14.329  -7.796 1.00 . A A .  78 VAL O    1 1 
       16 48790 1 1 101 GLU C    C  -1.233  10.521  -8.116 1.00 . A A .  79 GLU C    1 1 
       16 48791 1 1 101 GLU CA   C  -2.020  11.815  -8.186 1.00 . A A .  79 GLU CA   1 1 
       16 48792 1 1 101 GLU CB   C  -3.498  11.482  -8.405 1.00 . A A .  79 GLU CB   1 1 
       16 48793 1 1 101 GLU CD   C  -5.830  12.188  -8.808 1.00 . A A .  79 GLU CD   1 1 
       16 48794 1 1 101 GLU CG   C  -4.458  12.641  -8.403 1.00 . A A .  79 GLU CG   1 1 
       16 48795 1 1 101 GLU H    H  -1.396  12.305 -10.134 1.00 . A A .  79 GLU H    1 1 
       16 48796 1 1 101 GLU HA   H  -1.912  12.339  -7.248 1.00 . A A .  79 GLU HA   1 1 
       16 48797 1 1 101 GLU HB2  H  -3.594  10.984  -9.357 1.00 . A A .  79 GLU HB2  1 1 
       16 48798 1 1 101 GLU HB3  H  -3.806  10.794  -7.630 1.00 . A A .  79 GLU HB3  1 1 
       16 48799 1 1 101 GLU HG2  H  -4.504  13.062  -7.409 1.00 . A A .  79 GLU HG2  1 1 
       16 48800 1 1 101 GLU HG3  H  -4.115  13.388  -9.103 1.00 . A A .  79 GLU HG3  1 1 
       16 48801 1 1 101 GLU N    N  -1.487  12.652  -9.222 1.00 . A A .  79 GLU N    1 1 
       16 48802 1 1 101 GLU O    O  -0.231  10.422  -7.401 1.00 . A A .  79 GLU O    1 1 
       16 48803 1 1 101 GLU OE1  O  -6.099  12.093 -10.013 1.00 . A A .  79 GLU OE1  1 1 
       16 48804 1 1 101 GLU OE2  O  -6.660  11.881  -7.931 1.00 . A A .  79 GLU OE2  1 1 
       16 48805 1 1 102 GLU C    C  -1.359   7.773 -10.446 1.00 . A A .  80 GLU C    1 1 
       16 48806 1 1 102 GLU CA   C  -1.044   8.260  -9.058 1.00 . A A .  80 GLU CA   1 1 
       16 48807 1 1 102 GLU CB   C  -1.609   7.218  -8.072 1.00 . A A .  80 GLU CB   1 1 
       16 48808 1 1 102 GLU CD   C  -1.894   6.377  -5.731 1.00 . A A .  80 GLU CD   1 1 
       16 48809 1 1 102 GLU CG   C  -1.429   7.519  -6.599 1.00 . A A .  80 GLU CG   1 1 
       16 48810 1 1 102 GLU H    H  -2.458   9.739  -9.464 1.00 . A A .  80 GLU H    1 1 
       16 48811 1 1 102 GLU HA   H   0.024   8.359  -8.931 1.00 . A A .  80 GLU HA   1 1 
       16 48812 1 1 102 GLU HB2  H  -2.667   7.117  -8.256 1.00 . A A .  80 GLU HB2  1 1 
       16 48813 1 1 102 GLU HB3  H  -1.136   6.268  -8.278 1.00 . A A .  80 GLU HB3  1 1 
       16 48814 1 1 102 GLU HG2  H  -0.382   7.700  -6.404 1.00 . A A .  80 GLU HG2  1 1 
       16 48815 1 1 102 GLU HG3  H  -2.001   8.400  -6.350 1.00 . A A .  80 GLU HG3  1 1 
       16 48816 1 1 102 GLU N    N  -1.664   9.558  -8.920 1.00 . A A .  80 GLU N    1 1 
       16 48817 1 1 102 GLU O    O  -2.196   8.362 -11.137 1.00 . A A .  80 GLU O    1 1 
       16 48818 1 1 102 GLU OE1  O  -3.105   6.057  -5.729 1.00 . A A .  80 GLU OE1  1 1 
       16 48819 1 1 102 GLU OE2  O  -1.056   5.753  -5.062 1.00 . A A .  80 GLU OE2  1 1 
       16 48820 1 1 103 VAL C    C  -2.072   5.081 -11.881 1.00 . A A .  81 VAL C    1 1 
       16 48821 1 1 103 VAL CA   C  -0.960   6.092 -12.088 1.00 . A A .  81 VAL CA   1 1 
       16 48822 1 1 103 VAL CB   C   0.291   5.354 -12.630 1.00 . A A .  81 VAL CB   1 1 
       16 48823 1 1 103 VAL CG1  C  -0.031   4.474 -13.776 1.00 . A A .  81 VAL CG1  1 1 
       16 48824 1 1 103 VAL CG2  C   1.363   6.294 -13.038 1.00 . A A .  81 VAL CG2  1 1 
       16 48825 1 1 103 VAL H    H   0.037   6.421 -10.294 1.00 . A A .  81 VAL H    1 1 
       16 48826 1 1 103 VAL HA   H  -1.272   6.828 -12.814 1.00 . A A .  81 VAL HA   1 1 
       16 48827 1 1 103 VAL HB   H   0.681   4.734 -11.837 1.00 . A A .  81 VAL HB   1 1 
       16 48828 1 1 103 VAL HG11 H  -0.751   3.731 -13.468 1.00 . A A .  81 VAL HG11 1 1 
       16 48829 1 1 103 VAL HG12 H   0.870   3.984 -14.117 1.00 . A A .  81 VAL HG12 1 1 
       16 48830 1 1 103 VAL HG13 H  -0.446   5.065 -14.578 1.00 . A A .  81 VAL HG13 1 1 
       16 48831 1 1 103 VAL HG21 H   0.966   7.008 -13.742 1.00 . A A .  81 VAL HG21 1 1 
       16 48832 1 1 103 VAL HG22 H   2.169   5.742 -13.499 1.00 . A A .  81 VAL HG22 1 1 
       16 48833 1 1 103 VAL HG23 H   1.735   6.816 -12.169 1.00 . A A .  81 VAL HG23 1 1 
       16 48834 1 1 103 VAL N    N  -0.686   6.756 -10.855 1.00 . A A .  81 VAL N    1 1 
       16 48835 1 1 103 VAL O    O  -2.036   4.298 -10.931 1.00 . A A .  81 VAL O    1 1 
       16 48836 1 1 104 VAL C    C  -3.620   2.943 -13.530 1.00 . A A .  82 VAL C    1 1 
       16 48837 1 1 104 VAL CA   C  -4.098   4.145 -12.747 1.00 . A A .  82 VAL CA   1 1 
       16 48838 1 1 104 VAL CB   C  -5.398   4.680 -13.395 1.00 . A A .  82 VAL CB   1 1 
       16 48839 1 1 104 VAL CG1  C  -6.542   3.696 -13.197 1.00 . A A .  82 VAL CG1  1 1 
       16 48840 1 1 104 VAL CG2  C  -5.766   6.052 -12.858 1.00 . A A .  82 VAL CG2  1 1 
       16 48841 1 1 104 VAL H    H  -3.030   5.790 -13.455 1.00 . A A .  82 VAL H    1 1 
       16 48842 1 1 104 VAL HA   H  -4.296   3.861 -11.723 1.00 . A A .  82 VAL HA   1 1 
       16 48843 1 1 104 VAL HB   H  -5.225   4.773 -14.458 1.00 . A A .  82 VAL HB   1 1 
       16 48844 1 1 104 VAL HG11 H  -6.287   2.751 -13.654 1.00 . A A .  82 VAL HG11 1 1 
       16 48845 1 1 104 VAL HG12 H  -7.438   4.088 -13.656 1.00 . A A .  82 VAL HG12 1 1 
       16 48846 1 1 104 VAL HG13 H  -6.713   3.550 -12.141 1.00 . A A .  82 VAL HG13 1 1 
       16 48847 1 1 104 VAL HG21 H  -4.968   6.748 -13.070 1.00 . A A .  82 VAL HG21 1 1 
       16 48848 1 1 104 VAL HG22 H  -5.917   5.992 -11.790 1.00 . A A .  82 VAL HG22 1 1 
       16 48849 1 1 104 VAL HG23 H  -6.675   6.392 -13.331 1.00 . A A .  82 VAL HG23 1 1 
       16 48850 1 1 104 VAL N    N  -3.034   5.099 -12.767 1.00 . A A .  82 VAL N    1 1 
       16 48851 1 1 104 VAL O    O  -3.556   2.989 -14.780 1.00 . A A .  82 VAL O    1 1 
       16 48852 1 1 105 ALA C    C  -3.305  -0.489 -12.878 1.00 . A A .  83 ALA C    1 1 
       16 48853 1 1 105 ALA CA   C  -2.687   0.742 -13.434 1.00 . A A .  83 ALA CA   1 1 
       16 48854 1 1 105 ALA CB   C  -1.191   0.670 -13.236 1.00 . A A .  83 ALA CB   1 1 
       16 48855 1 1 105 ALA H    H  -3.324   1.946 -11.849 1.00 . A A .  83 ALA H    1 1 
       16 48856 1 1 105 ALA HA   H  -2.886   0.794 -14.487 1.00 . A A .  83 ALA HA   1 1 
       16 48857 1 1 105 ALA HB1  H  -0.971   0.595 -12.182 1.00 . A A .  83 ALA HB1  1 1 
       16 48858 1 1 105 ALA HB2  H  -0.732   1.561 -13.637 1.00 . A A .  83 ALA HB2  1 1 
       16 48859 1 1 105 ALA HB3  H  -0.801  -0.198 -13.747 1.00 . A A .  83 ALA HB3  1 1 
       16 48860 1 1 105 ALA N    N  -3.235   1.914 -12.824 1.00 . A A .  83 ALA N    1 1 
       16 48861 1 1 105 ALA O    O  -3.347  -0.686 -11.663 1.00 . A A .  83 ALA O    1 1 
       16 48862 1 1 106 LYS C    C  -4.013  -3.549 -14.524 1.00 . A A .  84 LYS C    1 1 
       16 48863 1 1 106 LYS CA   C  -4.341  -2.585 -13.412 1.00 . A A .  84 LYS CA   1 1 
       16 48864 1 1 106 LYS CB   C  -5.864  -2.590 -13.229 1.00 . A A .  84 LYS CB   1 1 
       16 48865 1 1 106 LYS CD   C  -6.785  -0.302 -12.678 1.00 . A A .  84 LYS CD   1 1 
       16 48866 1 1 106 LYS CE   C  -7.486   0.529 -11.620 1.00 . A A .  84 LYS CE   1 1 
       16 48867 1 1 106 LYS CG   C  -6.468  -1.692 -12.157 1.00 . A A .  84 LYS CG   1 1 
       16 48868 1 1 106 LYS H    H  -3.795  -1.033 -14.697 1.00 . A A .  84 LYS H    1 1 
       16 48869 1 1 106 LYS HA   H  -3.868  -2.921 -12.501 1.00 . A A .  84 LYS HA   1 1 
       16 48870 1 1 106 LYS HB2  H  -6.310  -2.304 -14.167 1.00 . A A .  84 LYS HB2  1 1 
       16 48871 1 1 106 LYS HB3  H  -6.166  -3.606 -13.013 1.00 . A A .  84 LYS HB3  1 1 
       16 48872 1 1 106 LYS HD2  H  -5.864   0.188 -12.957 1.00 . A A .  84 LYS HD2  1 1 
       16 48873 1 1 106 LYS HD3  H  -7.428  -0.388 -13.542 1.00 . A A .  84 LYS HD3  1 1 
       16 48874 1 1 106 LYS HE2  H  -6.799   0.705 -10.806 1.00 . A A .  84 LYS HE2  1 1 
       16 48875 1 1 106 LYS HE3  H  -7.774   1.474 -12.057 1.00 . A A .  84 LYS HE3  1 1 
       16 48876 1 1 106 LYS HG2  H  -7.381  -2.143 -11.800 1.00 . A A .  84 LYS HG2  1 1 
       16 48877 1 1 106 LYS HG3  H  -5.766  -1.607 -11.340 1.00 . A A .  84 LYS HG3  1 1 
       16 48878 1 1 106 LYS HZ1  H  -8.567  -1.175 -11.115 1.00 . A A .  84 LYS HZ1  1 1 
       16 48879 1 1 106 LYS HZ2  H  -9.522   0.111 -11.661 1.00 . A A .  84 LYS HZ2  1 1 
       16 48880 1 1 106 LYS HZ3  H  -8.860   0.150 -10.106 1.00 . A A .  84 LYS HZ3  1 1 
       16 48881 1 1 106 LYS N    N  -3.796  -1.304 -13.755 1.00 . A A .  84 LYS N    1 1 
       16 48882 1 1 106 LYS NZ   N  -8.692  -0.143 -11.090 1.00 . A A .  84 LYS NZ   1 1 
       16 48883 1 1 106 LYS O    O  -3.730  -3.135 -15.652 1.00 . A A .  84 LYS O    1 1 
       16 48884 1 1 107 VAL C    C  -5.119  -6.591 -15.363 1.00 . A A .  85 VAL C    1 1 
       16 48885 1 1 107 VAL CA   C  -3.826  -5.834 -15.204 1.00 . A A .  85 VAL CA   1 1 
       16 48886 1 1 107 VAL CB   C  -2.741  -6.832 -14.729 1.00 . A A .  85 VAL CB   1 1 
       16 48887 1 1 107 VAL CG1  C  -2.500  -7.903 -15.780 1.00 . A A .  85 VAL CG1  1 1 
       16 48888 1 1 107 VAL CG2  C  -1.445  -6.116 -14.389 1.00 . A A .  85 VAL CG2  1 1 
       16 48889 1 1 107 VAL H    H  -4.260  -5.066 -13.304 1.00 . A A .  85 VAL H    1 1 
       16 48890 1 1 107 VAL HA   H  -3.530  -5.387 -16.141 1.00 . A A .  85 VAL HA   1 1 
       16 48891 1 1 107 VAL HB   H  -3.101  -7.319 -13.834 1.00 . A A .  85 VAL HB   1 1 
       16 48892 1 1 107 VAL HG11 H  -3.417  -8.444 -15.960 1.00 . A A .  85 VAL HG11 1 1 
       16 48893 1 1 107 VAL HG12 H  -1.741  -8.587 -15.429 1.00 . A A .  85 VAL HG12 1 1 
       16 48894 1 1 107 VAL HG13 H  -2.170  -7.439 -16.698 1.00 . A A .  85 VAL HG13 1 1 
       16 48895 1 1 107 VAL HG21 H  -1.078  -5.600 -15.264 1.00 . A A .  85 VAL HG21 1 1 
       16 48896 1 1 107 VAL HG22 H  -0.710  -6.837 -14.062 1.00 . A A .  85 VAL HG22 1 1 
       16 48897 1 1 107 VAL HG23 H  -1.625  -5.402 -13.599 1.00 . A A .  85 VAL HG23 1 1 
       16 48898 1 1 107 VAL N    N  -4.059  -4.805 -14.227 1.00 . A A .  85 VAL N    1 1 
       16 48899 1 1 107 VAL O    O  -5.573  -7.237 -14.419 1.00 . A A .  85 VAL O    1 1 
       16 48900 1 1 108 PHE C    C  -6.673  -8.519 -17.408 1.00 . A A .  86 PHE C    1 1 
       16 48901 1 1 108 PHE CA   C  -6.953  -7.197 -16.724 1.00 . A A .  86 PHE CA   1 1 
       16 48902 1 1 108 PHE CB   C  -7.999  -6.372 -17.488 1.00 . A A .  86 PHE CB   1 1 
       16 48903 1 1 108 PHE CD1  C  -7.607  -6.654 -19.963 1.00 . A A .  86 PHE CD1  1 1 
       16 48904 1 1 108 PHE CD2  C  -7.247  -4.520 -18.987 1.00 . A A .  86 PHE CD2  1 1 
       16 48905 1 1 108 PHE CE1  C  -7.286  -6.148 -21.198 1.00 . A A .  86 PHE CE1  1 1 
       16 48906 1 1 108 PHE CE2  C  -6.917  -4.008 -20.220 1.00 . A A .  86 PHE CE2  1 1 
       16 48907 1 1 108 PHE CG   C  -7.591  -5.841 -18.839 1.00 . A A .  86 PHE CG   1 1 
       16 48908 1 1 108 PHE CZ   C  -6.940  -4.819 -21.324 1.00 . A A .  86 PHE CZ   1 1 
       16 48909 1 1 108 PHE H    H  -5.375  -5.903 -17.206 1.00 . A A .  86 PHE H    1 1 
       16 48910 1 1 108 PHE HA   H  -7.357  -7.420 -15.746 1.00 . A A .  86 PHE HA   1 1 
       16 48911 1 1 108 PHE HB2  H  -8.873  -6.986 -17.640 1.00 . A A .  86 PHE HB2  1 1 
       16 48912 1 1 108 PHE HB3  H  -8.277  -5.525 -16.876 1.00 . A A .  86 PHE HB3  1 1 
       16 48913 1 1 108 PHE HD1  H  -7.876  -7.695 -19.861 1.00 . A A .  86 PHE HD1  1 1 
       16 48914 1 1 108 PHE HD2  H  -7.228  -3.879 -18.118 1.00 . A A .  86 PHE HD2  1 1 
       16 48915 1 1 108 PHE HE1  H  -7.301  -6.789 -22.067 1.00 . A A .  86 PHE HE1  1 1 
       16 48916 1 1 108 PHE HE2  H  -6.646  -2.967 -20.319 1.00 . A A .  86 PHE HE2  1 1 
       16 48917 1 1 108 PHE HZ   H  -6.687  -4.417 -22.294 1.00 . A A .  86 PHE HZ   1 1 
       16 48918 1 1 108 PHE N    N  -5.740  -6.479 -16.502 1.00 . A A .  86 PHE N    1 1 
       16 48919 1 1 108 PHE O    O  -5.529  -8.806 -17.779 1.00 . A A .  86 PHE O    1 1 
       16 48920 1 1 109 ASP C    C  -8.622 -10.659 -19.290 1.00 . A A .  87 ASP C    1 1 
       16 48921 1 1 109 ASP CA   C  -7.590 -10.600 -18.188 1.00 . A A .  87 ASP CA   1 1 
       16 48922 1 1 109 ASP CB   C  -7.865 -11.683 -17.135 1.00 . A A .  87 ASP CB   1 1 
       16 48923 1 1 109 ASP CG   C  -7.252 -13.030 -17.471 1.00 . A A .  87 ASP CG   1 1 
       16 48924 1 1 109 ASP H    H  -8.591  -8.965 -17.342 1.00 . A A .  87 ASP H    1 1 
       16 48925 1 1 109 ASP HA   H  -6.599 -10.718 -18.601 1.00 . A A .  87 ASP HA   1 1 
       16 48926 1 1 109 ASP HB2  H  -7.463 -11.359 -16.187 1.00 . A A .  87 ASP HB2  1 1 
       16 48927 1 1 109 ASP HB3  H  -8.934 -11.811 -17.037 1.00 . A A .  87 ASP HB3  1 1 
       16 48928 1 1 109 ASP N    N  -7.704  -9.289 -17.603 1.00 . A A .  87 ASP N    1 1 
       16 48929 1 1 109 ASP O    O  -9.600  -9.893 -19.260 1.00 . A A .  87 ASP O    1 1 
       16 48930 1 1 109 ASP OD1  O  -7.402 -13.525 -18.601 1.00 . A A .  87 ASP OD1  1 1 
       16 48931 1 1 109 ASP OD2  O  -6.567 -13.610 -16.590 1.00 . A A .  87 ASP OD2  1 1 
       16 48932 1 1 110 VAL C    C -10.566 -12.355 -21.172 1.00 . A A .  88 VAL C    1 1 
       16 48933 1 1 110 VAL CA   C  -9.298 -11.549 -21.386 1.00 . A A .  88 VAL CA   1 1 
       16 48934 1 1 110 VAL CB   C  -8.564 -12.056 -22.665 1.00 . A A .  88 VAL CB   1 1 
       16 48935 1 1 110 VAL CG1  C  -7.366 -11.174 -22.992 1.00 . A A .  88 VAL CG1  1 1 
       16 48936 1 1 110 VAL CG2  C  -8.133 -13.512 -22.517 1.00 . A A .  88 VAL CG2  1 1 
       16 48937 1 1 110 VAL H    H  -7.741 -12.207 -20.133 1.00 . A A .  88 VAL H    1 1 
       16 48938 1 1 110 VAL HA   H  -9.587 -10.524 -21.569 1.00 . A A .  88 VAL HA   1 1 
       16 48939 1 1 110 VAL HB   H  -9.256 -11.995 -23.493 1.00 . A A .  88 VAL HB   1 1 
       16 48940 1 1 110 VAL HG11 H  -6.877 -11.546 -23.880 1.00 . A A .  88 VAL HG11 1 1 
       16 48941 1 1 110 VAL HG12 H  -6.671 -11.189 -22.165 1.00 . A A .  88 VAL HG12 1 1 
       16 48942 1 1 110 VAL HG13 H  -7.700 -10.161 -23.163 1.00 . A A .  88 VAL HG13 1 1 
       16 48943 1 1 110 VAL HG21 H  -7.629 -13.832 -23.417 1.00 . A A .  88 VAL HG21 1 1 
       16 48944 1 1 110 VAL HG22 H  -9.003 -14.130 -22.353 1.00 . A A .  88 VAL HG22 1 1 
       16 48945 1 1 110 VAL HG23 H  -7.462 -13.605 -21.676 1.00 . A A .  88 VAL HG23 1 1 
       16 48946 1 1 110 VAL N    N  -8.453 -11.539 -20.221 1.00 . A A .  88 VAL N    1 1 
       16 48947 1 1 110 VAL O    O -10.619 -13.272 -20.349 1.00 . A A .  88 VAL O    1 1 
       16 48948 1 1 111 ASN C    C -13.018 -13.083 -23.346 1.00 . A A .  89 ASN C    1 1 
       16 48949 1 1 111 ASN CA   C -12.830 -12.667 -21.928 1.00 . A A .  89 ASN CA   1 1 
       16 48950 1 1 111 ASN CB   C -13.973 -11.745 -21.468 1.00 . A A .  89 ASN CB   1 1 
       16 48951 1 1 111 ASN CG   C -15.363 -12.327 -21.671 1.00 . A A .  89 ASN CG   1 1 
       16 48952 1 1 111 ASN H    H -11.465 -11.175 -22.442 1.00 . A A .  89 ASN H    1 1 
       16 48953 1 1 111 ASN HA   H -12.773 -13.539 -21.293 1.00 . A A .  89 ASN HA   1 1 
       16 48954 1 1 111 ASN HB2  H -13.850 -11.536 -20.417 1.00 . A A .  89 ASN HB2  1 1 
       16 48955 1 1 111 ASN HB3  H -13.913 -10.819 -22.016 1.00 . A A .  89 ASN HB3  1 1 
       16 48956 1 1 111 ASN HD21 H -15.359 -13.082 -19.857 1.00 . A A .  89 ASN HD21 1 1 
       16 48957 1 1 111 ASN HD22 H -16.779 -13.372 -20.796 1.00 . A A .  89 ASN HD22 1 1 
       16 48958 1 1 111 ASN N    N -11.569 -11.978 -21.890 1.00 . A A .  89 ASN N    1 1 
       16 48959 1 1 111 ASN ND2  N -15.884 -12.991 -20.679 1.00 . A A .  89 ASN ND2  1 1 
       16 48960 1 1 111 ASN O    O -12.687 -12.348 -24.240 1.00 . A A .  89 ASN O    1 1 
       16 48961 1 1 111 ASN OD1  O -15.965 -12.166 -22.732 1.00 . A A .  89 ASN OD1  1 1 
       16 48962 1 1 112 GLU C    C -15.055 -14.707 -25.482 1.00 . A A .  90 GLU C    1 1 
       16 48963 1 1 112 GLU CA   C -13.610 -14.738 -24.901 1.00 . A A .  90 GLU CA   1 1 
       16 48964 1 1 112 GLU CB   C -12.919 -16.067 -25.078 1.00 . A A .  90 GLU CB   1 1 
       16 48965 1 1 112 GLU CD   C -10.692 -17.233 -25.071 1.00 . A A .  90 GLU CD   1 1 
       16 48966 1 1 112 GLU CG   C -11.423 -15.960 -24.832 1.00 . A A .  90 GLU CG   1 1 
       16 48967 1 1 112 GLU H    H -13.674 -14.843 -22.802 1.00 . A A .  90 GLU H    1 1 
       16 48968 1 1 112 GLU HA   H -13.052 -14.036 -25.505 1.00 . A A .  90 GLU HA   1 1 
       16 48969 1 1 112 GLU HB2  H -13.336 -16.780 -24.380 1.00 . A A .  90 GLU HB2  1 1 
       16 48970 1 1 112 GLU HB3  H -13.076 -16.418 -26.086 1.00 . A A .  90 GLU HB3  1 1 
       16 48971 1 1 112 GLU HG2  H -11.018 -15.207 -25.491 1.00 . A A .  90 GLU HG2  1 1 
       16 48972 1 1 112 GLU HG3  H -11.264 -15.658 -23.807 1.00 . A A .  90 GLU HG3  1 1 
       16 48973 1 1 112 GLU N    N -13.450 -14.261 -23.558 1.00 . A A .  90 GLU N    1 1 
       16 48974 1 1 112 GLU O    O -15.209 -14.346 -26.642 1.00 . A A .  90 GLU O    1 1 
       16 48975 1 1 112 GLU OE1  O -10.533 -18.025 -24.124 1.00 . A A .  90 GLU OE1  1 1 
       16 48976 1 1 112 GLU OE2  O -10.226 -17.451 -26.204 1.00 . A A .  90 GLU OE2  1 1 
       16 48977 1 1 113 PRO C    C -17.963 -13.710 -25.894 1.00 . A A .  91 PRO C    1 1 
       16 48978 1 1 113 PRO CA   C -17.530 -15.048 -25.254 1.00 . A A .  91 PRO CA   1 1 
       16 48979 1 1 113 PRO CB   C -18.384 -15.325 -24.011 1.00 . A A .  91 PRO CB   1 1 
       16 48980 1 1 113 PRO CD   C -16.160 -15.482 -23.310 1.00 . A A .  91 PRO CD   1 1 
       16 48981 1 1 113 PRO CG   C -17.485 -14.994 -22.880 1.00 . A A .  91 PRO CG   1 1 
       16 48982 1 1 113 PRO HA   H -17.672 -15.844 -25.969 1.00 . A A .  91 PRO HA   1 1 
       16 48983 1 1 113 PRO HB2  H -19.261 -14.694 -24.022 1.00 . A A .  91 PRO HB2  1 1 
       16 48984 1 1 113 PRO HB3  H -18.678 -16.364 -23.993 1.00 . A A .  91 PRO HB3  1 1 
       16 48985 1 1 113 PRO HD2  H -15.373 -15.009 -22.739 1.00 . A A .  91 PRO HD2  1 1 
       16 48986 1 1 113 PRO HD3  H -16.102 -16.557 -23.235 1.00 . A A .  91 PRO HD3  1 1 
       16 48987 1 1 113 PRO HG2  H -17.464 -13.926 -22.721 1.00 . A A .  91 PRO HG2  1 1 
       16 48988 1 1 113 PRO HG3  H -17.806 -15.507 -21.986 1.00 . A A .  91 PRO HG3  1 1 
       16 48989 1 1 113 PRO N    N -16.141 -15.047 -24.716 1.00 . A A .  91 PRO N    1 1 
       16 48990 1 1 113 PRO O    O -18.664 -13.695 -26.915 1.00 . A A .  91 PRO O    1 1 
       16 48991 1 1 114 LEU C    C -17.180 -10.895 -27.115 1.00 . A A .  92 LEU C    1 1 
       16 48992 1 1 114 LEU CA   C -17.929 -11.288 -25.825 1.00 . A A .  92 LEU CA   1 1 
       16 48993 1 1 114 LEU CB   C -17.787 -10.217 -24.745 1.00 . A A .  92 LEU CB   1 1 
       16 48994 1 1 114 LEU CD1  C -18.301  -9.352 -22.481 1.00 . A A .  92 LEU CD1  1 1 
       16 48995 1 1 114 LEU CD2  C -20.035 -10.616 -23.754 1.00 . A A .  92 LEU CD2  1 1 
       16 48996 1 1 114 LEU CG   C -18.557 -10.470 -23.455 1.00 . A A .  92 LEU CG   1 1 
       16 48997 1 1 114 LEU H    H -16.949 -12.646 -24.538 1.00 . A A .  92 LEU H    1 1 
       16 48998 1 1 114 LEU HA   H -18.978 -11.363 -26.076 1.00 . A A .  92 LEU HA   1 1 
       16 48999 1 1 114 LEU HB2  H -16.739 -10.125 -24.499 1.00 . A A .  92 LEU HB2  1 1 
       16 49000 1 1 114 LEU HB3  H -18.123  -9.277 -25.158 1.00 . A A .  92 LEU HB3  1 1 
       16 49001 1 1 114 LEU HD11 H -18.849  -9.536 -21.569 1.00 . A A .  92 LEU HD11 1 1 
       16 49002 1 1 114 LEU HD12 H -18.625  -8.417 -22.913 1.00 . A A .  92 LEU HD12 1 1 
       16 49003 1 1 114 LEU HD13 H -17.245  -9.300 -22.262 1.00 . A A .  92 LEU HD13 1 1 
       16 49004 1 1 114 LEU HD21 H -20.174 -11.360 -24.524 1.00 . A A .  92 LEU HD21 1 1 
       16 49005 1 1 114 LEU HD22 H -20.429  -9.669 -24.093 1.00 . A A .  92 LEU HD22 1 1 
       16 49006 1 1 114 LEU HD23 H -20.555 -10.923 -22.860 1.00 . A A .  92 LEU HD23 1 1 
       16 49007 1 1 114 LEU HG   H -18.210 -11.391 -23.008 1.00 . A A .  92 LEU HG   1 1 
       16 49008 1 1 114 LEU N    N -17.538 -12.591 -25.319 1.00 . A A .  92 LEU N    1 1 
       16 49009 1 1 114 LEU O    O -17.471  -9.858 -27.725 1.00 . A A .  92 LEU O    1 1 
       16 49010 1 1 115 SER C    C -16.495 -11.702 -30.005 1.00 . A A .  93 SER C    1 1 
       16 49011 1 1 115 SER CA   C -15.540 -11.509 -28.800 1.00 . A A .  93 SER CA   1 1 
       16 49012 1 1 115 SER CB   C -14.316 -12.452 -28.882 1.00 . A A .  93 SER CB   1 1 
       16 49013 1 1 115 SER H    H -16.084 -12.562 -27.051 1.00 . A A .  93 SER H    1 1 
       16 49014 1 1 115 SER HA   H -15.198 -10.484 -28.789 1.00 . A A .  93 SER HA   1 1 
       16 49015 1 1 115 SER HB2  H -13.720 -12.334 -27.990 1.00 . A A .  93 SER HB2  1 1 
       16 49016 1 1 115 SER HB3  H -14.663 -13.474 -28.942 1.00 . A A .  93 SER HB3  1 1 
       16 49017 1 1 115 SER HG   H -12.836 -11.521 -29.783 1.00 . A A .  93 SER HG   1 1 
       16 49018 1 1 115 SER N    N -16.270 -11.748 -27.565 1.00 . A A .  93 SER N    1 1 
       16 49019 1 1 115 SER O    O -16.260 -11.185 -31.100 1.00 . A A .  93 SER O    1 1 
       16 49020 1 1 115 SER OG   O -13.489 -12.186 -30.013 1.00 . A A .  93 SER OG   1 1 
       16 49021 1 1 116 GLN C    C -19.274 -11.347 -31.245 1.00 . A A .  94 GLN C    1 1 
       16 49022 1 1 116 GLN CA   C -18.651 -12.653 -30.755 1.00 . A A .  94 GLN CA   1 1 
       16 49023 1 1 116 GLN CB   C -19.764 -13.464 -30.105 1.00 . A A .  94 GLN CB   1 1 
       16 49024 1 1 116 GLN CD   C -19.989 -15.253 -31.907 1.00 . A A .  94 GLN CD   1 1 
       16 49025 1 1 116 GLN CG   C -20.691 -14.181 -31.089 1.00 . A A .  94 GLN CG   1 1 
       16 49026 1 1 116 GLN H    H -17.769 -12.696 -28.834 1.00 . A A .  94 GLN H    1 1 
       16 49027 1 1 116 GLN HA   H -18.218 -13.201 -31.576 1.00 . A A .  94 GLN HA   1 1 
       16 49028 1 1 116 GLN HB2  H -19.318 -14.209 -29.463 1.00 . A A .  94 GLN HB2  1 1 
       16 49029 1 1 116 GLN HB3  H -20.365 -12.801 -29.501 1.00 . A A .  94 GLN HB3  1 1 
       16 49030 1 1 116 GLN HE21 H -20.514 -16.622 -30.592 1.00 . A A .  94 GLN HE21 1 1 
       16 49031 1 1 116 GLN HE22 H -19.592 -17.182 -31.941 1.00 . A A .  94 GLN HE22 1 1 
       16 49032 1 1 116 GLN HG2  H -21.491 -14.646 -30.533 1.00 . A A .  94 GLN HG2  1 1 
       16 49033 1 1 116 GLN HG3  H -21.107 -13.449 -31.766 1.00 . A A .  94 GLN HG3  1 1 
       16 49034 1 1 116 GLN N    N -17.622 -12.373 -29.747 1.00 . A A .  94 GLN N    1 1 
       16 49035 1 1 116 GLN NE2  N -20.036 -16.471 -31.434 1.00 . A A .  94 GLN NE2  1 1 
       16 49036 1 1 116 GLN O    O -19.725 -11.229 -32.375 1.00 . A A .  94 GLN O    1 1 
       16 49037 1 1 116 GLN OE1  O -19.436 -14.985 -32.977 1.00 . A A .  94 GLN OE1  1 1 
       16 49038 1 1 117 ILE C    C -18.866  -8.090 -31.055 1.00 . A A .  95 ILE C    1 1 
       16 49039 1 1 117 ILE CA   C -19.929  -9.104 -30.607 1.00 . A A .  95 ILE CA   1 1 
       16 49040 1 1 117 ILE CB   C -20.632  -8.610 -29.287 1.00 . A A .  95 ILE CB   1 1 
       16 49041 1 1 117 ILE CD1  C -20.857 -10.633 -27.799 1.00 . A A .  95 ILE CD1  1 1 
       16 49042 1 1 117 ILE CG1  C -21.574  -9.662 -28.707 1.00 . A A .  95 ILE CG1  1 1 
       16 49043 1 1 117 ILE CG2  C -21.372  -7.290 -29.441 1.00 . A A .  95 ILE CG2  1 1 
       16 49044 1 1 117 ILE H    H -18.810 -10.516 -29.523 1.00 . A A .  95 ILE H    1 1 
       16 49045 1 1 117 ILE HA   H -20.671  -9.226 -31.382 1.00 . A A .  95 ILE HA   1 1 
       16 49046 1 1 117 ILE HB   H -19.847  -8.439 -28.565 1.00 . A A .  95 ILE HB   1 1 
       16 49047 1 1 117 ILE HD11 H -21.410 -11.557 -27.750 1.00 . A A .  95 ILE HD11 1 1 
       16 49048 1 1 117 ILE HD12 H -20.778 -10.209 -26.809 1.00 . A A .  95 ILE HD12 1 1 
       16 49049 1 1 117 ILE HD13 H -19.868 -10.826 -28.188 1.00 . A A .  95 ILE HD13 1 1 
       16 49050 1 1 117 ILE HG12 H -22.349  -9.176 -28.132 1.00 . A A .  95 ILE HG12 1 1 
       16 49051 1 1 117 ILE HG13 H -22.022 -10.225 -29.512 1.00 . A A .  95 ILE HG13 1 1 
       16 49052 1 1 117 ILE HG21 H -22.140  -7.393 -30.193 1.00 . A A .  95 ILE HG21 1 1 
       16 49053 1 1 117 ILE HG22 H -20.676  -6.520 -29.740 1.00 . A A .  95 ILE HG22 1 1 
       16 49054 1 1 117 ILE HG23 H -21.825  -7.019 -28.499 1.00 . A A .  95 ILE HG23 1 1 
       16 49055 1 1 117 ILE N    N -19.274 -10.378 -30.375 1.00 . A A .  95 ILE N    1 1 
       16 49056 1 1 117 ILE O    O -19.146  -6.957 -31.445 1.00 . A A .  95 ILE O    1 1 
       16 49057 1 1 118 ASN C    C -16.131  -7.777 -32.809 1.00 . A A .  96 ASN C    1 1 
       16 49058 1 1 118 ASN CA   C -16.509  -7.720 -31.338 1.00 . A A .  96 ASN CA   1 1 
       16 49059 1 1 118 ASN CB   C -15.365  -8.187 -30.454 1.00 . A A .  96 ASN CB   1 1 
       16 49060 1 1 118 ASN CG   C -14.056  -7.507 -30.709 1.00 . A A .  96 ASN CG   1 1 
       16 49061 1 1 118 ASN H    H -17.511  -9.490 -30.839 1.00 . A A .  96 ASN H    1 1 
       16 49062 1 1 118 ASN HA   H -16.756  -6.702 -31.080 1.00 . A A .  96 ASN HA   1 1 
       16 49063 1 1 118 ASN HB2  H -15.632  -8.013 -29.423 1.00 . A A .  96 ASN HB2  1 1 
       16 49064 1 1 118 ASN HB3  H -15.228  -9.249 -30.601 1.00 . A A .  96 ASN HB3  1 1 
       16 49065 1 1 118 ASN HD21 H -14.428  -6.232 -29.278 1.00 . A A .  96 ASN HD21 1 1 
       16 49066 1 1 118 ASN HD22 H -12.926  -6.033 -30.109 1.00 . A A .  96 ASN HD22 1 1 
       16 49067 1 1 118 ASN N    N -17.656  -8.544 -31.049 1.00 . A A .  96 ASN N    1 1 
       16 49068 1 1 118 ASN ND2  N -13.777  -6.496 -29.962 1.00 . A A .  96 ASN ND2  1 1 
       16 49069 1 1 118 ASN O    O -15.460  -6.879 -33.340 1.00 . A A .  96 ASN O    1 1 
       16 49070 1 1 118 ASN OD1  O -13.264  -7.950 -31.521 1.00 . A A .  96 ASN OD1  1 1 
       16 49071 1 1 119 GLN C    C -16.894  -8.076 -35.893 1.00 . A A .  97 GLN C    1 1 
       16 49072 1 1 119 GLN CA   C -16.295  -9.060 -34.866 1.00 . A A .  97 GLN CA   1 1 
       16 49073 1 1 119 GLN CB   C -16.752 -10.455 -35.225 1.00 . A A .  97 GLN CB   1 1 
       16 49074 1 1 119 GLN CD   C -18.787 -11.799 -35.823 1.00 . A A .  97 GLN CD   1 1 
       16 49075 1 1 119 GLN CG   C -18.239 -10.642 -35.036 1.00 . A A .  97 GLN CG   1 1 
       16 49076 1 1 119 GLN H    H -17.313  -9.334 -33.033 1.00 . A A .  97 GLN H    1 1 
       16 49077 1 1 119 GLN HA   H -15.220  -9.023 -34.942 1.00 . A A .  97 GLN HA   1 1 
       16 49078 1 1 119 GLN HB2  H -16.510 -10.650 -36.260 1.00 . A A .  97 GLN HB2  1 1 
       16 49079 1 1 119 GLN HB3  H -16.236 -11.167 -34.599 1.00 . A A .  97 GLN HB3  1 1 
       16 49080 1 1 119 GLN HE21 H -18.420 -13.011 -34.339 1.00 . A A .  97 GLN HE21 1 1 
       16 49081 1 1 119 GLN HE22 H -19.132 -13.717 -35.746 1.00 . A A .  97 GLN HE22 1 1 
       16 49082 1 1 119 GLN HG2  H -18.433 -10.816 -33.991 1.00 . A A .  97 GLN HG2  1 1 
       16 49083 1 1 119 GLN HG3  H -18.744  -9.740 -35.350 1.00 . A A .  97 GLN HG3  1 1 
       16 49084 1 1 119 GLN N    N -16.652  -8.764 -33.478 1.00 . A A .  97 GLN N    1 1 
       16 49085 1 1 119 GLN NE2  N -18.779 -12.950 -35.249 1.00 . A A .  97 GLN NE2  1 1 
       16 49086 1 1 119 GLN O    O -16.908  -8.372 -37.086 1.00 . A A .  97 GLN O    1 1 
       16 49087 1 1 119 GLN OE1  O -19.202 -11.643 -36.969 1.00 . A A .  97 GLN OE1  1 1 
       16 49088 1 1 120 ALA C    C -16.819  -5.149 -37.029 1.00 . A A .  98 ALA C    1 1 
       16 49089 1 1 120 ALA CA   C -17.935  -5.985 -36.385 1.00 . A A .  98 ALA CA   1 1 
       16 49090 1 1 120 ALA CB   C -18.981  -5.122 -35.705 1.00 . A A .  98 ALA CB   1 1 
       16 49091 1 1 120 ALA H    H -17.348  -6.734 -34.500 1.00 . A A .  98 ALA H    1 1 
       16 49092 1 1 120 ALA HA   H -18.428  -6.549 -37.166 1.00 . A A .  98 ALA HA   1 1 
       16 49093 1 1 120 ALA HB1  H -18.590  -4.755 -34.770 1.00 . A A .  98 ALA HB1  1 1 
       16 49094 1 1 120 ALA HB2  H -19.868  -5.710 -35.519 1.00 . A A .  98 ALA HB2  1 1 
       16 49095 1 1 120 ALA HB3  H -19.230  -4.287 -36.343 1.00 . A A .  98 ALA HB3  1 1 
       16 49096 1 1 120 ALA N    N -17.372  -6.939 -35.458 1.00 . A A .  98 ALA N    1 1 
       16 49097 1 1 120 ALA O    O -16.529  -5.301 -38.218 1.00 . A A .  98 ALA O    1 1 
       16 49098 1 1 121 LYS C    C -13.734  -4.229 -36.704 1.00 . A A .  99 LYS C    1 1 
       16 49099 1 1 121 LYS CA   C -15.074  -3.483 -36.785 1.00 . A A .  99 LYS CA   1 1 
       16 49100 1 1 121 LYS CB   C -15.014  -2.087 -36.108 1.00 . A A .  99 LYS CB   1 1 
       16 49101 1 1 121 LYS CD   C -13.898  -0.825 -38.056 1.00 . A A .  99 LYS CD   1 1 
       16 49102 1 1 121 LYS CE   C -15.020   0.115 -38.437 1.00 . A A .  99 LYS CE   1 1 
       16 49103 1 1 121 LYS CG   C -13.875  -1.154 -36.564 1.00 . A A .  99 LYS CG   1 1 
       16 49104 1 1 121 LYS H    H -16.420  -4.212 -35.303 1.00 . A A .  99 LYS H    1 1 
       16 49105 1 1 121 LYS HA   H -15.295  -3.334 -37.833 1.00 . A A .  99 LYS HA   1 1 
       16 49106 1 1 121 LYS HB2  H -15.947  -1.579 -36.297 1.00 . A A .  99 LYS HB2  1 1 
       16 49107 1 1 121 LYS HB3  H -14.915  -2.233 -35.043 1.00 . A A .  99 LYS HB3  1 1 
       16 49108 1 1 121 LYS HD2  H -12.960  -0.364 -38.322 1.00 . A A .  99 LYS HD2  1 1 
       16 49109 1 1 121 LYS HD3  H -14.012  -1.746 -38.610 1.00 . A A .  99 LYS HD3  1 1 
       16 49110 1 1 121 LYS HE2  H -15.964  -0.376 -38.254 1.00 . A A .  99 LYS HE2  1 1 
       16 49111 1 1 121 LYS HE3  H -14.952   1.004 -37.827 1.00 . A A .  99 LYS HE3  1 1 
       16 49112 1 1 121 LYS HG2  H -13.950  -0.230 -36.013 1.00 . A A .  99 LYS HG2  1 1 
       16 49113 1 1 121 LYS HG3  H -12.932  -1.628 -36.329 1.00 . A A .  99 LYS HG3  1 1 
       16 49114 1 1 121 LYS HZ1  H -15.727   1.146 -40.102 1.00 . A A .  99 LYS HZ1  1 1 
       16 49115 1 1 121 LYS HZ2  H -15.014  -0.344 -40.468 1.00 . A A .  99 LYS HZ2  1 1 
       16 49116 1 1 121 LYS HZ3  H -14.043   0.980 -40.060 1.00 . A A .  99 LYS HZ3  1 1 
       16 49117 1 1 121 LYS N    N -16.168  -4.297 -36.246 1.00 . A A .  99 LYS N    1 1 
       16 49118 1 1 121 LYS NZ   N -14.946   0.501 -39.865 1.00 . A A .  99 LYS NZ   1 1 
       16 49119 1 1 121 LYS O    O -12.850  -4.014 -37.526 1.00 . A A .  99 LYS O    1 1 
       16 49120 1 1 122 LEU C    C -12.412  -7.197 -36.450 1.00 . A A . 100 LEU C    1 1 
       16 49121 1 1 122 LEU CA   C -12.340  -5.913 -35.648 1.00 . A A . 100 LEU CA   1 1 
       16 49122 1 1 122 LEU CB   C -11.951  -6.214 -34.186 1.00 . A A . 100 LEU CB   1 1 
       16 49123 1 1 122 LEU CD1  C -11.086  -5.454 -31.965 1.00 . A A . 100 LEU CD1  1 1 
       16 49124 1 1 122 LEU CD2  C -10.891  -3.936 -33.948 1.00 . A A . 100 LEU CD2  1 1 
       16 49125 1 1 122 LEU CG   C -11.731  -5.011 -33.267 1.00 . A A . 100 LEU CG   1 1 
       16 49126 1 1 122 LEU H    H -14.332  -5.332 -35.136 1.00 . A A . 100 LEU H    1 1 
       16 49127 1 1 122 LEU HA   H -11.566  -5.297 -36.084 1.00 . A A . 100 LEU HA   1 1 
       16 49128 1 1 122 LEU HB2  H -12.731  -6.822 -33.754 1.00 . A A . 100 LEU HB2  1 1 
       16 49129 1 1 122 LEU HB3  H -11.040  -6.795 -34.198 1.00 . A A . 100 LEU HB3  1 1 
       16 49130 1 1 122 LEU HD11 H -10.133  -5.917 -32.175 1.00 . A A . 100 LEU HD11 1 1 
       16 49131 1 1 122 LEU HD12 H -11.730  -6.165 -31.468 1.00 . A A . 100 LEU HD12 1 1 
       16 49132 1 1 122 LEU HD13 H -10.937  -4.596 -31.327 1.00 . A A . 100 LEU HD13 1 1 
       16 49133 1 1 122 LEU HD21 H -10.756  -3.104 -33.273 1.00 . A A . 100 LEU HD21 1 1 
       16 49134 1 1 122 LEU HD22 H -11.395  -3.597 -34.841 1.00 . A A . 100 LEU HD22 1 1 
       16 49135 1 1 122 LEU HD23 H  -9.927  -4.346 -34.212 1.00 . A A . 100 LEU HD23 1 1 
       16 49136 1 1 122 LEU HG   H -12.692  -4.578 -33.026 1.00 . A A . 100 LEU HG   1 1 
       16 49137 1 1 122 LEU N    N -13.596  -5.155 -35.759 1.00 . A A . 100 LEU N    1 1 
       16 49138 1 1 122 LEU O    O -11.819  -8.212 -36.083 1.00 . A A . 100 LEU O    1 1 
       16 49139 1 1 123 ALA C    C -12.075  -8.314 -39.417 1.00 . A A . 101 ALA C    1 1 
       16 49140 1 1 123 ALA CA   C -13.238  -8.277 -38.433 1.00 . A A . 101 ALA CA   1 1 
       16 49141 1 1 123 ALA CB   C -14.555  -8.203 -39.175 1.00 . A A . 101 ALA CB   1 1 
       16 49142 1 1 123 ALA H    H -13.551  -6.301 -37.787 1.00 . A A . 101 ALA H    1 1 
       16 49143 1 1 123 ALA HA   H -13.230  -9.177 -37.835 1.00 . A A . 101 ALA HA   1 1 
       16 49144 1 1 123 ALA HB1  H -14.746  -9.146 -39.666 1.00 . A A . 101 ALA HB1  1 1 
       16 49145 1 1 123 ALA HB2  H -14.507  -7.417 -39.914 1.00 . A A . 101 ALA HB2  1 1 
       16 49146 1 1 123 ALA HB3  H -15.350  -7.993 -38.478 1.00 . A A . 101 ALA HB3  1 1 
       16 49147 1 1 123 ALA N    N -13.105  -7.141 -37.550 1.00 . A A . 101 ALA N    1 1 
       16 49148 1 1 123 ALA O    O -12.006  -7.423 -40.292 1.00 . A A . 101 ALA O    1 1 
       16 49149 1 1 123 ALA OXT  O -11.239  -9.235 -39.306 1.00 . A A . 101 ALA OXT  1 1 
       16 49150 2 1  23 MET C    C -15.275   6.038 -35.910 1.00 . B B .   1 MET C    1 1 
       16 49151 2 1  23 MET CA   C -16.543   6.569 -36.466 1.00 . B B .   1 MET CA   1 1 
       16 49152 2 1  23 MET CB   C -16.656   8.033 -36.165 1.00 . B B .   1 MET CB   1 1 
       16 49153 2 1  23 MET CE   C -18.311   9.458 -39.681 1.00 . B B .   1 MET CE   1 1 
       16 49154 2 1  23 MET CG   C -17.534   8.770 -37.127 1.00 . B B .   1 MET CG   1 1 
       16 49155 2 1  23 MET H    H -17.753   5.864 -34.941 1.00 . B B .   1 MET H    1 1 
       16 49156 2 1  23 MET HA   H -16.509   6.446 -37.539 1.00 . B B .   1 MET HA   1 1 
       16 49157 2 1  23 MET HB2  H -17.063   8.155 -35.172 1.00 . B B .   1 MET HB2  1 1 
       16 49158 2 1  23 MET HB3  H -15.671   8.474 -36.199 1.00 . B B .   1 MET HB3  1 1 
       16 49159 2 1  23 MET HE1  H -18.129   9.449 -40.745 1.00 . B B .   1 MET HE1  1 1 
       16 49160 2 1  23 MET HE2  H -18.359  10.479 -39.333 1.00 . B B .   1 MET HE2  1 1 
       16 49161 2 1  23 MET HE3  H -19.247   8.961 -39.472 1.00 . B B .   1 MET HE3  1 1 
       16 49162 2 1  23 MET HG2  H -18.538   8.380 -37.048 1.00 . B B .   1 MET HG2  1 1 
       16 49163 2 1  23 MET HG3  H -17.534   9.817 -36.864 1.00 . B B .   1 MET HG3  1 1 
       16 49164 2 1  23 MET N    N -17.701   5.809 -35.978 1.00 . B B .   1 MET N    1 1 
       16 49165 2 1  23 MET O    O -14.207   6.653 -36.037 1.00 . B B .   1 MET O    1 1 
       16 49166 2 1  23 MET SD   S -16.982   8.604 -38.841 1.00 . B B .   1 MET SD   1 1 
       16 49167 2 1  24 ALA C    C -13.550   4.875 -33.614 1.00 . B B .   2 ALA C    1 1 
       16 49168 2 1  24 ALA CA   C -14.309   4.148 -34.733 1.00 . B B .   2 ALA CA   1 1 
       16 49169 2 1  24 ALA CB   C -13.362   3.736 -35.870 1.00 . B B .   2 ALA CB   1 1 
       16 49170 2 1  24 ALA H    H -16.327   4.590 -35.107 1.00 . B B .   2 ALA H    1 1 
       16 49171 2 1  24 ALA HA   H -14.725   3.241 -34.319 1.00 . B B .   2 ALA HA   1 1 
       16 49172 2 1  24 ALA HB1  H -12.895   4.616 -36.286 1.00 . B B .   2 ALA HB1  1 1 
       16 49173 2 1  24 ALA HB2  H -13.923   3.228 -36.640 1.00 . B B .   2 ALA HB2  1 1 
       16 49174 2 1  24 ALA HB3  H -12.602   3.073 -35.483 1.00 . B B .   2 ALA HB3  1 1 
       16 49175 2 1  24 ALA N    N -15.418   4.925 -35.256 1.00 . B B .   2 ALA N    1 1 
       16 49176 2 1  24 ALA O    O -12.354   4.661 -33.425 1.00 . B B .   2 ALA O    1 1 
       16 49177 2 1  25 THR C    C -13.275   5.434 -30.656 1.00 . B B .   3 THR C    1 1 
       16 49178 2 1  25 THR CA   C -13.667   6.404 -31.759 1.00 . B B .   3 THR CA   1 1 
       16 49179 2 1  25 THR CB   C -14.689   7.374 -31.210 1.00 . B B .   3 THR CB   1 1 
       16 49180 2 1  25 THR CG2  C -14.019   8.344 -30.260 1.00 . B B .   3 THR CG2  1 1 
       16 49181 2 1  25 THR H    H -15.209   5.785 -33.042 1.00 . B B .   3 THR H    1 1 
       16 49182 2 1  25 THR HA   H -12.803   6.949 -32.107 1.00 . B B .   3 THR HA   1 1 
       16 49183 2 1  25 THR HB   H -15.464   6.831 -30.689 1.00 . B B .   3 THR HB   1 1 
       16 49184 2 1  25 THR HG1  H -15.470   7.495 -33.032 1.00 . B B .   3 THR HG1  1 1 
       16 49185 2 1  25 THR HG21 H -14.754   9.034 -29.872 1.00 . B B .   3 THR HG21 1 1 
       16 49186 2 1  25 THR HG22 H -13.253   8.893 -30.787 1.00 . B B .   3 THR HG22 1 1 
       16 49187 2 1  25 THR HG23 H -13.572   7.797 -29.443 1.00 . B B .   3 THR HG23 1 1 
       16 49188 2 1  25 THR N    N -14.253   5.676 -32.857 1.00 . B B .   3 THR N    1 1 
       16 49189 2 1  25 THR O    O -14.030   4.546 -30.340 1.00 . B B .   3 THR O    1 1 
       16 49190 2 1  25 THR OG1  O -15.255   8.106 -32.323 1.00 . B B .   3 THR OG1  1 1 
       16 49191 2 1  26 LEU C    C -11.932   5.295 -27.706 1.00 . B B .   4 LEU C    1 1 
       16 49192 2 1  26 LEU CA   C -11.678   4.716 -29.072 1.00 . B B .   4 LEU CA   1 1 
       16 49193 2 1  26 LEU CB   C -10.208   4.422 -29.267 1.00 . B B .   4 LEU CB   1 1 
       16 49194 2 1  26 LEU CD1  C -10.242   2.105 -28.322 1.00 . B B .   4 LEU CD1  1 1 
       16 49195 2 1  26 LEU CD2  C  -8.106   3.363 -28.474 1.00 . B B .   4 LEU CD2  1 1 
       16 49196 2 1  26 LEU CG   C  -9.591   3.481 -28.247 1.00 . B B .   4 LEU CG   1 1 
       16 49197 2 1  26 LEU H    H -11.586   6.394 -30.312 1.00 . B B .   4 LEU H    1 1 
       16 49198 2 1  26 LEU HA   H -12.238   3.798 -29.173 1.00 . B B .   4 LEU HA   1 1 
       16 49199 2 1  26 LEU HB2  H -10.078   3.990 -30.248 1.00 . B B .   4 LEU HB2  1 1 
       16 49200 2 1  26 LEU HB3  H  -9.669   5.357 -29.231 1.00 . B B .   4 LEU HB3  1 1 
       16 49201 2 1  26 LEU HD11 H  -9.790   1.452 -27.590 1.00 . B B .   4 LEU HD11 1 1 
       16 49202 2 1  26 LEU HD12 H -10.099   1.692 -29.310 1.00 . B B .   4 LEU HD12 1 1 
       16 49203 2 1  26 LEU HD13 H -11.299   2.195 -28.120 1.00 . B B .   4 LEU HD13 1 1 
       16 49204 2 1  26 LEU HD21 H  -7.682   2.692 -27.742 1.00 . B B .   4 LEU HD21 1 1 
       16 49205 2 1  26 LEU HD22 H  -7.649   4.337 -28.377 1.00 . B B .   4 LEU HD22 1 1 
       16 49206 2 1  26 LEU HD23 H  -7.923   2.976 -29.465 1.00 . B B .   4 LEU HD23 1 1 
       16 49207 2 1  26 LEU HG   H  -9.751   3.876 -27.254 1.00 . B B .   4 LEU HG   1 1 
       16 49208 2 1  26 LEU N    N -12.137   5.621 -30.068 1.00 . B B .   4 LEU N    1 1 
       16 49209 2 1  26 LEU O    O -11.535   6.432 -27.415 1.00 . B B .   4 LEU O    1 1 
       16 49210 2 1  27 LEU C    C -12.599   3.990 -24.502 1.00 . B B .   5 LEU C    1 1 
       16 49211 2 1  27 LEU CA   C -12.935   4.996 -25.587 1.00 . B B .   5 LEU CA   1 1 
       16 49212 2 1  27 LEU CB   C -14.414   5.359 -25.545 1.00 . B B .   5 LEU CB   1 1 
       16 49213 2 1  27 LEU CD1  C -16.302   5.542 -23.872 1.00 . B B .   5 LEU CD1  1 1 
       16 49214 2 1  27 LEU CD2  C -15.933   3.428 -25.068 1.00 . B B .   5 LEU CD2  1 1 
       16 49215 2 1  27 LEU CG   C -15.257   4.638 -24.460 1.00 . B B .   5 LEU CG   1 1 
       16 49216 2 1  27 LEU H    H -12.837   3.638 -27.154 1.00 . B B .   5 LEU H    1 1 
       16 49217 2 1  27 LEU HA   H -12.365   5.893 -25.401 1.00 . B B .   5 LEU HA   1 1 
       16 49218 2 1  27 LEU HB2  H -14.491   6.424 -25.379 1.00 . B B .   5 LEU HB2  1 1 
       16 49219 2 1  27 LEU HB3  H -14.843   5.134 -26.510 1.00 . B B .   5 LEU HB3  1 1 
       16 49220 2 1  27 LEU HD11 H -15.828   6.421 -23.461 1.00 . B B .   5 LEU HD11 1 1 
       16 49221 2 1  27 LEU HD12 H -16.831   5.019 -23.089 1.00 . B B .   5 LEU HD12 1 1 
       16 49222 2 1  27 LEU HD13 H -16.998   5.836 -24.643 1.00 . B B .   5 LEU HD13 1 1 
       16 49223 2 1  27 LEU HD21 H -15.184   2.751 -25.450 1.00 . B B .   5 LEU HD21 1 1 
       16 49224 2 1  27 LEU HD22 H -16.578   3.744 -25.875 1.00 . B B .   5 LEU HD22 1 1 
       16 49225 2 1  27 LEU HD23 H -16.520   2.926 -24.313 1.00 . B B .   5 LEU HD23 1 1 
       16 49226 2 1  27 LEU HG   H -14.621   4.301 -23.659 1.00 . B B .   5 LEU HG   1 1 
       16 49227 2 1  27 LEU N    N -12.587   4.539 -26.881 1.00 . B B .   5 LEU N    1 1 
       16 49228 2 1  27 LEU O    O -12.651   2.783 -24.720 1.00 . B B .   5 LEU O    1 1 
       16 49229 2 1  28 GLN C    C -13.331   3.437 -21.503 1.00 . B B .   6 GLN C    1 1 
       16 49230 2 1  28 GLN CA   C -12.017   3.703 -22.176 1.00 . B B .   6 GLN CA   1 1 
       16 49231 2 1  28 GLN CB   C -11.213   4.501 -21.177 1.00 . B B .   6 GLN CB   1 1 
       16 49232 2 1  28 GLN CD   C  -9.309   5.982 -20.592 1.00 . B B .   6 GLN CD   1 1 
       16 49233 2 1  28 GLN CG   C  -9.986   5.201 -21.703 1.00 . B B .   6 GLN CG   1 1 
       16 49234 2 1  28 GLN H    H -12.226   5.473 -23.263 1.00 . B B .   6 GLN H    1 1 
       16 49235 2 1  28 GLN HA   H -11.514   2.789 -22.445 1.00 . B B .   6 GLN HA   1 1 
       16 49236 2 1  28 GLN HB2  H -11.857   5.253 -20.750 1.00 . B B .   6 GLN HB2  1 1 
       16 49237 2 1  28 GLN HB3  H -10.900   3.833 -20.387 1.00 . B B .   6 GLN HB3  1 1 
       16 49238 2 1  28 GLN HE21 H  -8.836   7.439 -21.831 1.00 . B B .   6 GLN HE21 1 1 
       16 49239 2 1  28 GLN HE22 H  -8.324   7.637 -20.197 1.00 . B B .   6 GLN HE22 1 1 
       16 49240 2 1  28 GLN HG2  H  -9.296   4.465 -22.091 1.00 . B B .   6 GLN HG2  1 1 
       16 49241 2 1  28 GLN HG3  H -10.275   5.885 -22.487 1.00 . B B .   6 GLN HG3  1 1 
       16 49242 2 1  28 GLN N    N -12.286   4.503 -23.341 1.00 . B B .   6 GLN N    1 1 
       16 49243 2 1  28 GLN NE2  N  -8.773   7.134 -20.902 1.00 . B B .   6 GLN NE2  1 1 
       16 49244 2 1  28 GLN O    O -14.083   4.373 -21.299 1.00 . B B .   6 GLN O    1 1 
       16 49245 2 1  28 GLN OE1  O  -9.334   5.566 -19.446 1.00 . B B .   6 GLN OE1  1 1 
       16 49246 2 1  29 LEU C    C -14.655   0.643 -19.670 1.00 . B B .   7 LEU C    1 1 
       16 49247 2 1  29 LEU CA   C -14.830   1.910 -20.456 1.00 . B B .   7 LEU CA   1 1 
       16 49248 2 1  29 LEU CB   C -15.992   1.814 -21.421 1.00 . B B .   7 LEU CB   1 1 
       16 49249 2 1  29 LEU CD1  C -18.362   2.400 -21.883 1.00 . B B .   7 LEU CD1  1 1 
       16 49250 2 1  29 LEU CD2  C -17.882   0.478 -20.369 1.00 . B B .   7 LEU CD2  1 1 
       16 49251 2 1  29 LEU CG   C -17.413   1.865 -20.836 1.00 . B B .   7 LEU CG   1 1 
       16 49252 2 1  29 LEU H    H -13.028   1.484 -21.437 1.00 . B B .   7 LEU H    1 1 
       16 49253 2 1  29 LEU HA   H -15.011   2.723 -19.769 1.00 . B B .   7 LEU HA   1 1 
       16 49254 2 1  29 LEU HB2  H -15.896   2.624 -22.128 1.00 . B B .   7 LEU HB2  1 1 
       16 49255 2 1  29 LEU HB3  H -15.892   0.885 -21.963 1.00 . B B .   7 LEU HB3  1 1 
       16 49256 2 1  29 LEU HD11 H -19.362   2.438 -21.477 1.00 . B B .   7 LEU HD11 1 1 
       16 49257 2 1  29 LEU HD12 H -18.348   1.751 -22.746 1.00 . B B .   7 LEU HD12 1 1 
       16 49258 2 1  29 LEU HD13 H -18.054   3.393 -22.174 1.00 . B B .   7 LEU HD13 1 1 
       16 49259 2 1  29 LEU HD21 H -17.882  -0.203 -21.207 1.00 . B B .   7 LEU HD21 1 1 
       16 49260 2 1  29 LEU HD22 H -18.881   0.553 -19.966 1.00 . B B .   7 LEU HD22 1 1 
       16 49261 2 1  29 LEU HD23 H -17.212   0.110 -19.606 1.00 . B B .   7 LEU HD23 1 1 
       16 49262 2 1  29 LEU HG   H -17.429   2.535 -19.989 1.00 . B B .   7 LEU HG   1 1 
       16 49263 2 1  29 LEU N    N -13.628   2.207 -21.179 1.00 . B B .   7 LEU N    1 1 
       16 49264 2 1  29 LEU O    O -14.674  -0.465 -20.228 1.00 . B B .   7 LEU O    1 1 
       16 49265 2 1  30 HIS C    C -14.784  -0.039 -16.154 1.00 . B B .   8 HIS C    1 1 
       16 49266 2 1  30 HIS CA   C -14.297  -0.365 -17.543 1.00 . B B .   8 HIS CA   1 1 
       16 49267 2 1  30 HIS CB   C -12.832  -0.874 -17.490 1.00 . B B .   8 HIS CB   1 1 
       16 49268 2 1  30 HIS CD2  C -11.090  -0.233 -15.795 1.00 . B B .   8 HIS CD2  1 1 
       16 49269 2 1  30 HIS CE1  C -10.734   1.808 -16.398 1.00 . B B .   8 HIS CE1  1 1 
       16 49270 2 1  30 HIS CG   C -11.851   0.008 -16.844 1.00 . B B .   8 HIS CG   1 1 
       16 49271 2 1  30 HIS H    H -14.404   1.687 -18.008 1.00 . B B .   8 HIS H    1 1 
       16 49272 2 1  30 HIS HA   H -14.921  -1.150 -17.946 1.00 . B B .   8 HIS HA   1 1 
       16 49273 2 1  30 HIS HB2  H -12.814  -1.810 -16.956 1.00 . B B .   8 HIS HB2  1 1 
       16 49274 2 1  30 HIS HB3  H -12.497  -1.051 -18.503 1.00 . B B .   8 HIS HB3  1 1 
       16 49275 2 1  30 HIS HD1  H -12.019   1.768 -17.969 1.00 . B B .   8 HIS HD1  1 1 
       16 49276 2 1  30 HIS HD2  H -11.029  -1.164 -15.255 1.00 . B B .   8 HIS HD2  1 1 
       16 49277 2 1  30 HIS HE1  H -10.352   2.817 -16.439 1.00 . B B .   8 HIS HE1  1 1 
       16 49278 2 1  30 HIS HE2  H  -9.640   0.977 -14.902 1.00 . B B .   8 HIS HE2  1 1 
       16 49279 2 1  30 HIS N    N -14.452   0.788 -18.394 1.00 . B B .   8 HIS N    1 1 
       16 49280 2 1  30 HIS ND1  N -11.608   1.297 -17.214 1.00 . B B .   8 HIS ND1  1 1 
       16 49281 2 1  30 HIS NE2  N -10.395   0.906 -15.522 1.00 . B B .   8 HIS NE2  1 1 
       16 49282 2 1  30 HIS O    O -14.694   1.103 -15.727 1.00 . B B .   8 HIS O    1 1 
       16 49283 2 1  31 PHE C    C -15.347  -1.992 -13.269 1.00 . B B .   9 PHE C    1 1 
       16 49284 2 1  31 PHE CA   C -15.775  -0.824 -14.136 1.00 . B B .   9 PHE CA   1 1 
       16 49285 2 1  31 PHE CB   C -17.296  -0.603 -14.091 1.00 . B B .   9 PHE CB   1 1 
       16 49286 2 1  31 PHE CD1  C -18.309  -1.401 -16.212 1.00 . B B .   9 PHE CD1  1 1 
       16 49287 2 1  31 PHE CD2  C -18.636  -2.715 -14.255 1.00 . B B .   9 PHE CD2  1 1 
       16 49288 2 1  31 PHE CE1  C -19.052  -2.292 -16.949 1.00 . B B .   9 PHE CE1  1 1 
       16 49289 2 1  31 PHE CE2  C -19.381  -3.617 -14.984 1.00 . B B .   9 PHE CE2  1 1 
       16 49290 2 1  31 PHE CG   C -18.093  -1.602 -14.864 1.00 . B B .   9 PHE CG   1 1 
       16 49291 2 1  31 PHE CZ   C -19.588  -3.404 -16.334 1.00 . B B .   9 PHE CZ   1 1 
       16 49292 2 1  31 PHE H    H -15.418  -1.880 -15.912 1.00 . B B .   9 PHE H    1 1 
       16 49293 2 1  31 PHE HA   H -15.293   0.065 -13.756 1.00 . B B .   9 PHE HA   1 1 
       16 49294 2 1  31 PHE HB2  H -17.625  -0.647 -13.064 1.00 . B B .   9 PHE HB2  1 1 
       16 49295 2 1  31 PHE HB3  H -17.518   0.377 -14.489 1.00 . B B .   9 PHE HB3  1 1 
       16 49296 2 1  31 PHE HD1  H -17.884  -0.540 -16.690 1.00 . B B .   9 PHE HD1  1 1 
       16 49297 2 1  31 PHE HD2  H -18.472  -2.878 -13.200 1.00 . B B .   9 PHE HD2  1 1 
       16 49298 2 1  31 PHE HE1  H -19.214  -2.123 -18.003 1.00 . B B .   9 PHE HE1  1 1 
       16 49299 2 1  31 PHE HE2  H -19.801  -4.488 -14.502 1.00 . B B .   9 PHE HE2  1 1 
       16 49300 2 1  31 PHE HZ   H -20.174  -4.104 -16.906 1.00 . B B .   9 PHE HZ   1 1 
       16 49301 2 1  31 PHE N    N -15.319  -1.002 -15.487 1.00 . B B .   9 PHE N    1 1 
       16 49302 2 1  31 PHE O    O -14.813  -2.982 -13.775 1.00 . B B .   9 PHE O    1 1 
       16 49303 2 1  32 ALA C    C -16.061  -4.152 -11.196 1.00 . B B .  10 ALA C    1 1 
       16 49304 2 1  32 ALA CA   C -15.182  -2.902 -11.038 1.00 . B B .  10 ALA CA   1 1 
       16 49305 2 1  32 ALA CB   C -15.279  -2.366  -9.629 1.00 . B B .  10 ALA CB   1 1 
       16 49306 2 1  32 ALA H    H -15.967  -1.045 -11.646 1.00 . B B .  10 ALA H    1 1 
       16 49307 2 1  32 ALA HA   H -14.153  -3.172 -11.224 1.00 . B B .  10 ALA HA   1 1 
       16 49308 2 1  32 ALA HB1  H -14.946  -3.121  -8.933 1.00 . B B .  10 ALA HB1  1 1 
       16 49309 2 1  32 ALA HB2  H -16.305  -2.105  -9.413 1.00 . B B .  10 ALA HB2  1 1 
       16 49310 2 1  32 ALA HB3  H -14.656  -1.489  -9.534 1.00 . B B .  10 ALA HB3  1 1 
       16 49311 2 1  32 ALA N    N -15.551  -1.866 -11.982 1.00 . B B .  10 ALA N    1 1 
       16 49312 2 1  32 ALA O    O -17.228  -4.069 -11.598 1.00 . B B .  10 ALA O    1 1 
       16 49313 2 1  33 PHE C    C -17.000  -6.719  -9.659 1.00 . B B .  11 PHE C    1 1 
       16 49314 2 1  33 PHE CA   C -16.207  -6.549 -10.954 1.00 . B B .  11 PHE CA   1 1 
       16 49315 2 1  33 PHE CB   C -15.213  -7.706 -11.183 1.00 . B B .  11 PHE CB   1 1 
       16 49316 2 1  33 PHE CD1  C -16.429  -9.337 -12.645 1.00 . B B .  11 PHE CD1  1 1 
       16 49317 2 1  33 PHE CD2  C -15.812 -10.029 -10.451 1.00 . B B .  11 PHE CD2  1 1 
       16 49318 2 1  33 PHE CE1  C -16.999 -10.573 -12.880 1.00 . B B .  11 PHE CE1  1 1 
       16 49319 2 1  33 PHE CE2  C -16.380 -11.269 -10.675 1.00 . B B .  11 PHE CE2  1 1 
       16 49320 2 1  33 PHE CG   C -15.830  -9.053 -11.431 1.00 . B B .  11 PHE CG   1 1 
       16 49321 2 1  33 PHE CZ   C -16.975 -11.542 -11.893 1.00 . B B .  11 PHE CZ   1 1 
       16 49322 2 1  33 PHE H    H -14.568  -5.296 -10.581 1.00 . B B .  11 PHE H    1 1 
       16 49323 2 1  33 PHE HA   H -16.896  -6.495 -11.785 1.00 . B B .  11 PHE HA   1 1 
       16 49324 2 1  33 PHE HB2  H -14.600  -7.471 -12.039 1.00 . B B .  11 PHE HB2  1 1 
       16 49325 2 1  33 PHE HB3  H -14.577  -7.791 -10.313 1.00 . B B .  11 PHE HB3  1 1 
       16 49326 2 1  33 PHE HD1  H -16.448  -8.581 -13.416 1.00 . B B .  11 PHE HD1  1 1 
       16 49327 2 1  33 PHE HD2  H -15.347  -9.815  -9.500 1.00 . B B .  11 PHE HD2  1 1 
       16 49328 2 1  33 PHE HE1  H -17.463 -10.783 -13.833 1.00 . B B .  11 PHE HE1  1 1 
       16 49329 2 1  33 PHE HE2  H -16.359 -12.022  -9.901 1.00 . B B .  11 PHE HE2  1 1 
       16 49330 2 1  33 PHE HZ   H -17.420 -12.509 -12.073 1.00 . B B .  11 PHE HZ   1 1 
       16 49331 2 1  33 PHE N    N -15.498  -5.295 -10.877 1.00 . B B .  11 PHE N    1 1 
       16 49332 2 1  33 PHE O    O -16.738  -6.007  -8.685 1.00 . B B .  11 PHE O    1 1 
       16 49333 2 1  34 ASN C    C -19.838  -6.660  -8.498 1.00 . B B .  12 ASN C    1 1 
       16 49334 2 1  34 ASN CA   C -18.907  -7.864  -8.549 1.00 . B B .  12 ASN CA   1 1 
       16 49335 2 1  34 ASN CB   C -18.201  -8.134  -7.203 1.00 . B B .  12 ASN CB   1 1 
       16 49336 2 1  34 ASN CG   C -19.116  -8.801  -6.162 1.00 . B B .  12 ASN CG   1 1 
       16 49337 2 1  34 ASN H    H -18.048  -8.212 -10.460 1.00 . B B .  12 ASN H    1 1 
       16 49338 2 1  34 ASN HA   H -19.503  -8.731  -8.810 1.00 . B B .  12 ASN HA   1 1 
       16 49339 2 1  34 ASN HB2  H -17.355  -8.783  -7.374 1.00 . B B .  12 ASN HB2  1 1 
       16 49340 2 1  34 ASN HB3  H -17.851  -7.196  -6.796 1.00 . B B .  12 ASN HB3  1 1 
       16 49341 2 1  34 ASN HD21 H -17.570  -9.740  -5.380 1.00 . B B .  12 ASN HD21 1 1 
       16 49342 2 1  34 ASN HD22 H -19.098 -10.047  -4.635 1.00 . B B .  12 ASN HD22 1 1 
       16 49343 2 1  34 ASN N    N -17.962  -7.644  -9.666 1.00 . B B .  12 ASN N    1 1 
       16 49344 2 1  34 ASN ND2  N -18.538  -9.608  -5.309 1.00 . B B .  12 ASN ND2  1 1 
       16 49345 2 1  34 ASN O    O -20.262  -6.157  -7.450 1.00 . B B .  12 ASN O    1 1 
       16 49346 2 1  34 ASN OD1  O -20.328  -8.604  -6.137 1.00 . B B .  12 ASN OD1  1 1 
       16 49347 2 1  35 GLY C    C -22.248  -5.986 -10.398 1.00 . B B .  13 GLY C    1 1 
       16 49348 2 1  35 GLY CA   C -21.079  -5.218  -9.940 1.00 . B B .  13 GLY CA   1 1 
       16 49349 2 1  35 GLY H    H -19.636  -6.604 -10.440 1.00 . B B .  13 GLY H    1 1 
       16 49350 2 1  35 GLY HA2  H -21.306  -4.667  -9.036 1.00 . B B .  13 GLY HA2  1 1 
       16 49351 2 1  35 GLY HA3  H -20.743  -4.557 -10.722 1.00 . B B .  13 GLY HA3  1 1 
       16 49352 2 1  35 GLY N    N -20.120  -6.218  -9.681 1.00 . B B .  13 GLY N    1 1 
       16 49353 2 1  35 GLY O    O -23.287  -5.993  -9.761 1.00 . B B .  13 GLY O    1 1 
       16 49354 2 1  36 PRO C    C -22.500  -8.970 -11.121 1.00 . B B .  14 PRO C    1 1 
       16 49355 2 1  36 PRO CA   C -23.015  -7.718 -11.826 1.00 . B B .  14 PRO CA   1 1 
       16 49356 2 1  36 PRO CB   C -22.887  -7.877 -13.335 1.00 . B B .  14 PRO CB   1 1 
       16 49357 2 1  36 PRO CD   C -21.089  -6.515 -12.600 1.00 . B B .  14 PRO CD   1 1 
       16 49358 2 1  36 PRO CG   C -21.465  -7.554 -13.613 1.00 . B B .  14 PRO CG   1 1 
       16 49359 2 1  36 PRO HA   H -24.030  -7.492 -11.535 1.00 . B B .  14 PRO HA   1 1 
       16 49360 2 1  36 PRO HB2  H -23.128  -8.892 -13.616 1.00 . B B .  14 PRO HB2  1 1 
       16 49361 2 1  36 PRO HB3  H -23.553  -7.189 -13.833 1.00 . B B .  14 PRO HB3  1 1 
       16 49362 2 1  36 PRO HD2  H -20.094  -6.700 -12.223 1.00 . B B .  14 PRO HD2  1 1 
       16 49363 2 1  36 PRO HD3  H -21.153  -5.527 -13.031 1.00 . B B .  14 PRO HD3  1 1 
       16 49364 2 1  36 PRO HG2  H -20.855  -8.438 -13.492 1.00 . B B .  14 PRO HG2  1 1 
       16 49365 2 1  36 PRO HG3  H -21.364  -7.158 -14.613 1.00 . B B .  14 PRO HG3  1 1 
       16 49366 2 1  36 PRO N    N -22.109  -6.691 -11.523 1.00 . B B .  14 PRO N    1 1 
       16 49367 2 1  36 PRO O    O -21.339  -9.006 -10.665 1.00 . B B .  14 PRO O    1 1 
       16 49368 2 1  37 PHE C    C -21.770 -11.869 -11.263 1.00 . B B .  15 PHE C    1 1 
       16 49369 2 1  37 PHE CA   C -22.894 -11.243 -10.438 1.00 . B B .  15 PHE CA   1 1 
       16 49370 2 1  37 PHE CB   C -24.079 -12.187 -10.325 1.00 . B B .  15 PHE CB   1 1 
       16 49371 2 1  37 PHE CD1  C -25.247 -11.509  -8.209 1.00 . B B .  15 PHE CD1  1 1 
       16 49372 2 1  37 PHE CD2  C -26.306 -11.059 -10.289 1.00 . B B .  15 PHE CD2  1 1 
       16 49373 2 1  37 PHE CE1  C -26.309 -10.934  -7.541 1.00 . B B .  15 PHE CE1  1 1 
       16 49374 2 1  37 PHE CE2  C -27.372 -10.483  -9.631 1.00 . B B .  15 PHE CE2  1 1 
       16 49375 2 1  37 PHE CG   C -25.237 -11.578  -9.591 1.00 . B B .  15 PHE CG   1 1 
       16 49376 2 1  37 PHE CZ   C -27.374 -10.420  -8.255 1.00 . B B .  15 PHE CZ   1 1 
       16 49377 2 1  37 PHE H    H -24.216  -9.884 -11.402 1.00 . B B .  15 PHE H    1 1 
       16 49378 2 1  37 PHE HA   H -22.517 -11.027  -9.448 1.00 . B B .  15 PHE HA   1 1 
       16 49379 2 1  37 PHE HB2  H -24.414 -12.458 -11.315 1.00 . B B .  15 PHE HB2  1 1 
       16 49380 2 1  37 PHE HB3  H -23.776 -13.077  -9.794 1.00 . B B .  15 PHE HB3  1 1 
       16 49381 2 1  37 PHE HD1  H -24.414 -11.911  -7.652 1.00 . B B .  15 PHE HD1  1 1 
       16 49382 2 1  37 PHE HD2  H -26.306 -11.109 -11.368 1.00 . B B .  15 PHE HD2  1 1 
       16 49383 2 1  37 PHE HE1  H -26.307 -10.886  -6.462 1.00 . B B .  15 PHE HE1  1 1 
       16 49384 2 1  37 PHE HE2  H -28.202 -10.080 -10.193 1.00 . B B .  15 PHE HE2  1 1 
       16 49385 2 1  37 PHE HZ   H -28.207  -9.970  -7.735 1.00 . B B .  15 PHE HZ   1 1 
       16 49386 2 1  37 PHE N    N -23.307  -9.972 -11.046 1.00 . B B .  15 PHE N    1 1 
       16 49387 2 1  37 PHE O    O -20.953 -12.636 -10.760 1.00 . B B .  15 PHE O    1 1 
       16 49388 2 1  38 GLY C    C -21.155 -12.269 -14.773 1.00 . B B .  16 GLY C    1 1 
       16 49389 2 1  38 GLY CA   C -20.674 -11.905 -13.391 1.00 . B B .  16 GLY CA   1 1 
       16 49390 2 1  38 GLY H    H -22.461 -10.938 -12.881 1.00 . B B .  16 GLY H    1 1 
       16 49391 2 1  38 GLY HA2  H -19.963 -11.096 -13.471 1.00 . B B .  16 GLY HA2  1 1 
       16 49392 2 1  38 GLY HA3  H -20.181 -12.762 -12.957 1.00 . B B .  16 GLY HA3  1 1 
       16 49393 2 1  38 GLY N    N -21.739 -11.500 -12.529 1.00 . B B .  16 GLY N    1 1 
       16 49394 2 1  38 GLY O    O -20.793 -11.600 -15.745 1.00 . B B .  16 GLY O    1 1 
       16 49395 2 1  39 ASP C    C -23.166 -12.710 -17.012 1.00 . B B .  17 ASP C    1 1 
       16 49396 2 1  39 ASP CA   C -22.560 -13.789 -16.171 1.00 . B B .  17 ASP CA   1 1 
       16 49397 2 1  39 ASP CB   C -23.573 -14.918 -16.037 1.00 . B B .  17 ASP CB   1 1 
       16 49398 2 1  39 ASP CG   C -22.961 -16.258 -15.754 1.00 . B B .  17 ASP CG   1 1 
       16 49399 2 1  39 ASP H    H -22.320 -13.734 -14.039 1.00 . B B .  17 ASP H    1 1 
       16 49400 2 1  39 ASP HA   H -21.710 -14.177 -16.715 1.00 . B B .  17 ASP HA   1 1 
       16 49401 2 1  39 ASP HB2  H -24.250 -14.684 -15.230 1.00 . B B .  17 ASP HB2  1 1 
       16 49402 2 1  39 ASP HB3  H -24.136 -14.990 -16.957 1.00 . B B .  17 ASP HB3  1 1 
       16 49403 2 1  39 ASP N    N -22.025 -13.294 -14.864 1.00 . B B .  17 ASP N    1 1 
       16 49404 2 1  39 ASP O    O -23.152 -12.807 -18.228 1.00 . B B .  17 ASP O    1 1 
       16 49405 2 1  39 ASP OD1  O -22.640 -16.983 -16.714 1.00 . B B .  17 ASP OD1  1 1 
       16 49406 2 1  39 ASP OD2  O -22.826 -16.625 -14.590 1.00 . B B .  17 ASP OD2  1 1 
       16 49407 2 1  40 ALA C    C -23.255  -9.870 -17.981 1.00 . B B .  18 ALA C    1 1 
       16 49408 2 1  40 ALA CA   C -24.258 -10.504 -17.018 1.00 . B B .  18 ALA CA   1 1 
       16 49409 2 1  40 ALA CB   C -24.695  -9.490 -15.987 1.00 . B B .  18 ALA CB   1 1 
       16 49410 2 1  40 ALA H    H -23.733 -11.724 -15.379 1.00 . B B .  18 ALA H    1 1 
       16 49411 2 1  40 ALA HA   H -25.130 -10.812 -17.575 1.00 . B B .  18 ALA HA   1 1 
       16 49412 2 1  40 ALA HB1  H -25.160  -8.650 -16.482 1.00 . B B .  18 ALA HB1  1 1 
       16 49413 2 1  40 ALA HB2  H -23.834  -9.149 -15.430 1.00 . B B .  18 ALA HB2  1 1 
       16 49414 2 1  40 ALA HB3  H -25.403  -9.946 -15.311 1.00 . B B .  18 ALA HB3  1 1 
       16 49415 2 1  40 ALA N    N -23.705 -11.685 -16.358 1.00 . B B .  18 ALA N    1 1 
       16 49416 2 1  40 ALA O    O -23.644  -9.183 -18.893 1.00 . B B .  18 ALA O    1 1 
       16 49417 2 1  41 MET C    C -20.584 -10.783 -19.575 1.00 . B B .  19 MET C    1 1 
       16 49418 2 1  41 MET CA   C -20.949  -9.623 -18.672 1.00 . B B .  19 MET CA   1 1 
       16 49419 2 1  41 MET CB   C -19.662  -9.158 -17.987 1.00 . B B .  19 MET CB   1 1 
       16 49420 2 1  41 MET CE   C -22.098  -6.582 -17.595 1.00 . B B .  19 MET CE   1 1 
       16 49421 2 1  41 MET CG   C -19.782  -8.073 -16.907 1.00 . B B .  19 MET CG   1 1 
       16 49422 2 1  41 MET H    H -21.696 -10.541 -16.925 1.00 . B B .  19 MET H    1 1 
       16 49423 2 1  41 MET HA   H -21.360  -8.819 -19.265 1.00 . B B .  19 MET HA   1 1 
       16 49424 2 1  41 MET HB2  H -19.200 -10.017 -17.527 1.00 . B B .  19 MET HB2  1 1 
       16 49425 2 1  41 MET HB3  H -18.994  -8.787 -18.752 1.00 . B B .  19 MET HB3  1 1 
       16 49426 2 1  41 MET HE1  H -22.368  -7.382 -18.269 1.00 . B B .  19 MET HE1  1 1 
       16 49427 2 1  41 MET HE2  H -22.517  -5.653 -17.952 1.00 . B B .  19 MET HE2  1 1 
       16 49428 2 1  41 MET HE3  H -22.484  -6.796 -16.609 1.00 . B B .  19 MET HE3  1 1 
       16 49429 2 1  41 MET HG2  H -20.499  -8.404 -16.172 1.00 . B B .  19 MET HG2  1 1 
       16 49430 2 1  41 MET HG3  H -18.818  -7.962 -16.431 1.00 . B B .  19 MET HG3  1 1 
       16 49431 2 1  41 MET N    N -21.964 -10.079 -17.741 1.00 . B B .  19 MET N    1 1 
       16 49432 2 1  41 MET O    O -20.829 -10.749 -20.749 1.00 . B B .  19 MET O    1 1 
       16 49433 2 1  41 MET SD   S -20.313  -6.442 -17.520 1.00 . B B .  19 MET SD   1 1 
       16 49434 2 1  42 ALA C    C -20.473 -13.574 -20.721 1.00 . B B .  20 ALA C    1 1 
       16 49435 2 1  42 ALA CA   C -19.549 -13.017 -19.646 1.00 . B B .  20 ALA CA   1 1 
       16 49436 2 1  42 ALA CB   C -19.229 -14.101 -18.630 1.00 . B B .  20 ALA CB   1 1 
       16 49437 2 1  42 ALA H    H -20.080 -11.854 -17.980 1.00 . B B .  20 ALA H    1 1 
       16 49438 2 1  42 ALA HA   H -18.620 -12.723 -20.110 1.00 . B B .  20 ALA HA   1 1 
       16 49439 2 1  42 ALA HB1  H -18.742 -14.927 -19.126 1.00 . B B .  20 ALA HB1  1 1 
       16 49440 2 1  42 ALA HB2  H -20.144 -14.446 -18.171 1.00 . B B .  20 ALA HB2  1 1 
       16 49441 2 1  42 ALA HB3  H -18.574 -13.701 -17.871 1.00 . B B .  20 ALA HB3  1 1 
       16 49442 2 1  42 ALA N    N -20.086 -11.851 -18.960 1.00 . B B .  20 ALA N    1 1 
       16 49443 2 1  42 ALA O    O -20.118 -13.622 -21.888 1.00 . B B .  20 ALA O    1 1 
       16 49444 2 1  43 GLU C    C -23.658 -13.684 -21.685 1.00 . B B .  21 GLU C    1 1 
       16 49445 2 1  43 GLU CA   C -22.532 -14.609 -21.259 1.00 . B B .  21 GLU CA   1 1 
       16 49446 2 1  43 GLU CB   C -23.111 -15.865 -20.595 1.00 . B B .  21 GLU CB   1 1 
       16 49447 2 1  43 GLU CD   C -23.168 -17.369 -22.623 1.00 . B B .  21 GLU CD   1 1 
       16 49448 2 1  43 GLU CG   C -23.960 -16.749 -21.503 1.00 . B B .  21 GLU CG   1 1 
       16 49449 2 1  43 GLU H    H -21.941 -13.789 -19.417 1.00 . B B .  21 GLU H    1 1 
       16 49450 2 1  43 GLU HA   H -21.961 -14.899 -22.127 1.00 . B B .  21 GLU HA   1 1 
       16 49451 2 1  43 GLU HB2  H -22.293 -16.463 -20.222 1.00 . B B .  21 GLU HB2  1 1 
       16 49452 2 1  43 GLU HB3  H -23.723 -15.558 -19.759 1.00 . B B .  21 GLU HB3  1 1 
       16 49453 2 1  43 GLU HG2  H -24.392 -17.541 -20.910 1.00 . B B .  21 GLU HG2  1 1 
       16 49454 2 1  43 GLU HG3  H -24.751 -16.149 -21.930 1.00 . B B .  21 GLU HG3  1 1 
       16 49455 2 1  43 GLU N    N -21.652 -13.951 -20.338 1.00 . B B .  21 GLU N    1 1 
       16 49456 2 1  43 GLU O    O -23.944 -13.509 -22.868 1.00 . B B .  21 GLU O    1 1 
       16 49457 2 1  43 GLU OE1  O -22.343 -18.269 -22.355 1.00 . B B .  21 GLU OE1  1 1 
       16 49458 2 1  43 GLU OE2  O -23.366 -17.010 -23.784 1.00 . B B .  21 GLU OE2  1 1 
       16 49459 2 1  44 GLN C    C -25.252 -10.875 -21.385 1.00 . B B .  22 GLN C    1 1 
       16 49460 2 1  44 GLN CA   C -25.429 -12.289 -20.854 1.00 . B B .  22 GLN CA   1 1 
       16 49461 2 1  44 GLN CB   C -26.210 -12.327 -19.542 1.00 . B B .  22 GLN CB   1 1 
       16 49462 2 1  44 GLN CD   C -27.748 -14.122 -20.430 1.00 . B B .  22 GLN CD   1 1 
       16 49463 2 1  44 GLN CG   C -26.861 -13.675 -19.276 1.00 . B B .  22 GLN CG   1 1 
       16 49464 2 1  44 GLN H    H -23.803 -13.082 -19.834 1.00 . B B .  22 GLN H    1 1 
       16 49465 2 1  44 GLN HA   H -26.021 -12.819 -21.584 1.00 . B B .  22 GLN HA   1 1 
       16 49466 2 1  44 GLN HB2  H -25.536 -12.107 -18.727 1.00 . B B .  22 GLN HB2  1 1 
       16 49467 2 1  44 GLN HB3  H -26.985 -11.576 -19.573 1.00 . B B .  22 GLN HB3  1 1 
       16 49468 2 1  44 GLN HE21 H -29.307 -13.236 -19.620 1.00 . B B .  22 GLN HE21 1 1 
       16 49469 2 1  44 GLN HE22 H -29.589 -14.046 -21.120 1.00 . B B .  22 GLN HE22 1 1 
       16 49470 2 1  44 GLN HG2  H -26.087 -14.413 -19.128 1.00 . B B .  22 GLN HG2  1 1 
       16 49471 2 1  44 GLN HG3  H -27.465 -13.601 -18.384 1.00 . B B .  22 GLN HG3  1 1 
       16 49472 2 1  44 GLN N    N -24.222 -13.044 -20.712 1.00 . B B .  22 GLN N    1 1 
       16 49473 2 1  44 GLN NE2  N -29.003 -13.767 -20.386 1.00 . B B .  22 GLN NE2  1 1 
       16 49474 2 1  44 GLN O    O -26.230 -10.215 -21.677 1.00 . B B .  22 GLN O    1 1 
       16 49475 2 1  44 GLN OE1  O -27.292 -14.784 -21.359 1.00 . B B .  22 GLN OE1  1 1 
       16 49476 2 1  45 LEU C    C -24.072  -9.198 -23.592 1.00 . B B .  23 LEU C    1 1 
       16 49477 2 1  45 LEU CA   C -23.850  -9.078 -22.121 1.00 . B B .  23 LEU CA   1 1 
       16 49478 2 1  45 LEU CB   C -22.441  -8.564 -21.864 1.00 . B B .  23 LEU CB   1 1 
       16 49479 2 1  45 LEU CD1  C -23.172  -6.251 -21.209 1.00 . B B .  23 LEU CD1  1 1 
       16 49480 2 1  45 LEU CD2  C -20.768  -6.745 -21.546 1.00 . B B .  23 LEU CD2  1 1 
       16 49481 2 1  45 LEU CG   C -22.178  -7.060 -22.018 1.00 . B B .  23 LEU CG   1 1 
       16 49482 2 1  45 LEU H    H -23.258 -10.954 -21.302 1.00 . B B .  23 LEU H    1 1 
       16 49483 2 1  45 LEU HA   H -24.579  -8.407 -21.691 1.00 . B B .  23 LEU HA   1 1 
       16 49484 2 1  45 LEU HB2  H -22.172  -8.839 -20.856 1.00 . B B .  23 LEU HB2  1 1 
       16 49485 2 1  45 LEU HB3  H -21.776  -9.085 -22.538 1.00 . B B .  23 LEU HB3  1 1 
       16 49486 2 1  45 LEU HD11 H -24.174  -6.465 -21.551 1.00 . B B .  23 LEU HD11 1 1 
       16 49487 2 1  45 LEU HD12 H -22.966  -5.198 -21.334 1.00 . B B .  23 LEU HD12 1 1 
       16 49488 2 1  45 LEU HD13 H -23.085  -6.513 -20.165 1.00 . B B .  23 LEU HD13 1 1 
       16 49489 2 1  45 LEU HD21 H -20.057  -7.299 -22.141 1.00 . B B .  23 LEU HD21 1 1 
       16 49490 2 1  45 LEU HD22 H -20.665  -7.025 -20.508 1.00 . B B .  23 LEU HD22 1 1 
       16 49491 2 1  45 LEU HD23 H -20.580  -5.687 -21.653 1.00 . B B .  23 LEU HD23 1 1 
       16 49492 2 1  45 LEU HG   H -22.263  -6.777 -23.056 1.00 . B B .  23 LEU HG   1 1 
       16 49493 2 1  45 LEU N    N -24.034 -10.411 -21.554 1.00 . B B .  23 LEU N    1 1 
       16 49494 2 1  45 LEU O    O -24.626  -8.342 -24.219 1.00 . B B .  23 LEU O    1 1 
       16 49495 2 1  46 LYS C    C -25.181 -10.429 -26.106 1.00 . B B .  24 LYS C    1 1 
       16 49496 2 1  46 LYS CA   C -23.773 -10.644 -25.491 1.00 . B B .  24 LYS CA   1 1 
       16 49497 2 1  46 LYS CB   C -23.191 -12.044 -25.726 1.00 . B B .  24 LYS CB   1 1 
       16 49498 2 1  46 LYS CD   C -22.694 -14.001 -27.208 1.00 . B B .  24 LYS CD   1 1 
       16 49499 2 1  46 LYS CE   C -22.984 -14.946 -26.041 1.00 . B B .  24 LYS CE   1 1 
       16 49500 2 1  46 LYS CG   C -23.495 -12.710 -27.068 1.00 . B B .  24 LYS CG   1 1 
       16 49501 2 1  46 LYS H    H -23.299 -10.991 -23.494 1.00 . B B .  24 LYS H    1 1 
       16 49502 2 1  46 LYS HA   H -23.117  -9.946 -25.991 1.00 . B B .  24 LYS HA   1 1 
       16 49503 2 1  46 LYS HB2  H -22.118 -11.981 -25.634 1.00 . B B .  24 LYS HB2  1 1 
       16 49504 2 1  46 LYS HB3  H -23.559 -12.694 -24.945 1.00 . B B .  24 LYS HB3  1 1 
       16 49505 2 1  46 LYS HD2  H -22.967 -14.487 -28.133 1.00 . B B .  24 LYS HD2  1 1 
       16 49506 2 1  46 LYS HD3  H -21.640 -13.764 -27.217 1.00 . B B .  24 LYS HD3  1 1 
       16 49507 2 1  46 LYS HE2  H -22.657 -14.472 -25.129 1.00 . B B .  24 LYS HE2  1 1 
       16 49508 2 1  46 LYS HE3  H -24.052 -15.105 -25.991 1.00 . B B .  24 LYS HE3  1 1 
       16 49509 2 1  46 LYS HG2  H -24.549 -12.938 -27.120 1.00 . B B .  24 LYS HG2  1 1 
       16 49510 2 1  46 LYS HG3  H -23.225 -12.037 -27.868 1.00 . B B .  24 LYS HG3  1 1 
       16 49511 2 1  46 LYS HZ1  H -22.915 -16.915 -26.680 1.00 . B B .  24 LYS HZ1  1 1 
       16 49512 2 1  46 LYS HZ2  H -22.126 -16.639 -25.209 1.00 . B B .  24 LYS HZ2  1 1 
       16 49513 2 1  46 LYS HZ3  H -21.412 -16.143 -26.657 1.00 . B B .  24 LYS HZ3  1 1 
       16 49514 2 1  46 LYS N    N -23.681 -10.321 -24.098 1.00 . B B .  24 LYS N    1 1 
       16 49515 2 1  46 LYS NZ   N -22.315 -16.249 -26.153 1.00 . B B .  24 LYS NZ   1 1 
       16 49516 2 1  46 LYS O    O -25.297  -9.662 -27.058 1.00 . B B .  24 LYS O    1 1 
       16 49517 2 1  47 PRO C    C -28.344  -9.676 -25.532 1.00 . B B .  25 PRO C    1 1 
       16 49518 2 1  47 PRO CA   C -27.572 -10.836 -26.186 1.00 . B B .  25 PRO CA   1 1 
       16 49519 2 1  47 PRO CB   C -28.279 -12.164 -25.924 1.00 . B B .  25 PRO CB   1 1 
       16 49520 2 1  47 PRO CD   C -26.330 -12.058 -24.497 1.00 . B B .  25 PRO CD   1 1 
       16 49521 2 1  47 PRO CG   C -27.727 -12.635 -24.614 1.00 . B B .  25 PRO CG   1 1 
       16 49522 2 1  47 PRO HA   H -27.507 -10.668 -27.250 1.00 . B B .  25 PRO HA   1 1 
       16 49523 2 1  47 PRO HB2  H -29.346 -12.002 -25.870 1.00 . B B .  25 PRO HB2  1 1 
       16 49524 2 1  47 PRO HB3  H -28.053 -12.859 -26.719 1.00 . B B .  25 PRO HB3  1 1 
       16 49525 2 1  47 PRO HD2  H -26.200 -11.580 -23.537 1.00 . B B .  25 PRO HD2  1 1 
       16 49526 2 1  47 PRO HD3  H -25.590 -12.832 -24.637 1.00 . B B .  25 PRO HD3  1 1 
       16 49527 2 1  47 PRO HG2  H -28.347 -12.275 -23.806 1.00 . B B .  25 PRO HG2  1 1 
       16 49528 2 1  47 PRO HG3  H -27.687 -13.714 -24.602 1.00 . B B .  25 PRO HG3  1 1 
       16 49529 2 1  47 PRO N    N -26.267 -11.056 -25.604 1.00 . B B .  25 PRO N    1 1 
       16 49530 2 1  47 PRO O    O -29.321  -9.165 -26.105 1.00 . B B .  25 PRO O    1 1 
       16 49531 2 1  48 LEU C    C -28.103  -6.887 -23.632 1.00 . B B .  26 LEU C    1 1 
       16 49532 2 1  48 LEU CA   C -28.685  -8.284 -23.623 1.00 . B B .  26 LEU CA   1 1 
       16 49533 2 1  48 LEU CB   C -28.884  -8.718 -22.180 1.00 . B B .  26 LEU CB   1 1 
       16 49534 2 1  48 LEU CD1  C -29.482 -10.410 -20.468 1.00 . B B .  26 LEU CD1  1 1 
       16 49535 2 1  48 LEU CD2  C -30.609 -10.481 -22.690 1.00 . B B .  26 LEU CD2  1 1 
       16 49536 2 1  48 LEU CG   C -29.327 -10.155 -21.947 1.00 . B B .  26 LEU CG   1 1 
       16 49537 2 1  48 LEU H    H -27.080  -9.590 -23.978 1.00 . B B .  26 LEU H    1 1 
       16 49538 2 1  48 LEU HA   H -29.657  -8.240 -24.089 1.00 . B B .  26 LEU HA   1 1 
       16 49539 2 1  48 LEU HB2  H -27.950  -8.571 -21.658 1.00 . B B .  26 LEU HB2  1 1 
       16 49540 2 1  48 LEU HB3  H -29.623  -8.066 -21.737 1.00 . B B .  26 LEU HB3  1 1 
       16 49541 2 1  48 LEU HD11 H -30.224  -9.738 -20.063 1.00 . B B .  26 LEU HD11 1 1 
       16 49542 2 1  48 LEU HD12 H -28.536 -10.244 -19.973 1.00 . B B .  26 LEU HD12 1 1 
       16 49543 2 1  48 LEU HD13 H -29.797 -11.431 -20.310 1.00 . B B .  26 LEU HD13 1 1 
       16 49544 2 1  48 LEU HD21 H -30.886 -11.507 -22.497 1.00 . B B .  26 LEU HD21 1 1 
       16 49545 2 1  48 LEU HD22 H -30.456 -10.343 -23.750 1.00 . B B .  26 LEU HD22 1 1 
       16 49546 2 1  48 LEU HD23 H -31.398  -9.826 -22.352 1.00 . B B .  26 LEU HD23 1 1 
       16 49547 2 1  48 LEU HG   H -28.555 -10.818 -22.312 1.00 . B B .  26 LEU HG   1 1 
       16 49548 2 1  48 LEU N    N -27.919  -9.247 -24.351 1.00 . B B .  26 LEU N    1 1 
       16 49549 2 1  48 LEU O    O -28.811  -5.978 -23.286 1.00 . B B .  26 LEU O    1 1 
       16 49550 2 1  49 ALA C    C -26.976  -4.240 -24.510 1.00 . B B .  27 ALA C    1 1 
       16 49551 2 1  49 ALA CA   C -26.122  -5.388 -23.968 1.00 . B B .  27 ALA CA   1 1 
       16 49552 2 1  49 ALA CB   C -24.775  -5.457 -24.720 1.00 . B B .  27 ALA CB   1 1 
       16 49553 2 1  49 ALA H    H -26.341  -7.492 -24.353 1.00 . B B .  27 ALA H    1 1 
       16 49554 2 1  49 ALA HA   H -25.904  -5.182 -22.930 1.00 . B B .  27 ALA HA   1 1 
       16 49555 2 1  49 ALA HB1  H -24.273  -4.503 -24.646 1.00 . B B .  27 ALA HB1  1 1 
       16 49556 2 1  49 ALA HB2  H -24.954  -5.690 -25.759 1.00 . B B .  27 ALA HB2  1 1 
       16 49557 2 1  49 ALA HB3  H -24.156  -6.225 -24.280 1.00 . B B .  27 ALA HB3  1 1 
       16 49558 2 1  49 ALA N    N -26.832  -6.715 -24.017 1.00 . B B .  27 ALA N    1 1 
       16 49559 2 1  49 ALA O    O -27.139  -3.195 -23.845 1.00 . B B .  27 ALA O    1 1 
       16 49560 2 1  50 GLU C    C -29.677  -3.141 -25.524 1.00 . B B .  28 GLU C    1 1 
       16 49561 2 1  50 GLU CA   C -28.424  -3.507 -26.348 1.00 . B B .  28 GLU CA   1 1 
       16 49562 2 1  50 GLU CB   C -28.837  -4.069 -27.714 1.00 . B B .  28 GLU CB   1 1 
       16 49563 2 1  50 GLU CD   C -29.915  -5.973 -28.977 1.00 . B B .  28 GLU CD   1 1 
       16 49564 2 1  50 GLU CG   C -29.522  -5.432 -27.634 1.00 . B B .  28 GLU CG   1 1 
       16 49565 2 1  50 GLU H    H -27.424  -5.346 -26.091 1.00 . B B .  28 GLU H    1 1 
       16 49566 2 1  50 GLU HA   H -27.843  -2.611 -26.506 1.00 . B B .  28 GLU HA   1 1 
       16 49567 2 1  50 GLU HB2  H -29.518  -3.375 -28.185 1.00 . B B .  28 GLU HB2  1 1 
       16 49568 2 1  50 GLU HB3  H -27.956  -4.169 -28.330 1.00 . B B .  28 GLU HB3  1 1 
       16 49569 2 1  50 GLU HG2  H -28.845  -6.132 -27.169 1.00 . B B .  28 GLU HG2  1 1 
       16 49570 2 1  50 GLU HG3  H -30.410  -5.337 -27.026 1.00 . B B .  28 GLU HG3  1 1 
       16 49571 2 1  50 GLU N    N -27.567  -4.475 -25.666 1.00 . B B .  28 GLU N    1 1 
       16 49572 2 1  50 GLU O    O -30.219  -2.067 -25.669 1.00 . B B .  28 GLU O    1 1 
       16 49573 2 1  50 GLU OE1  O -29.070  -6.568 -29.666 1.00 . B B .  28 GLU OE1  1 1 
       16 49574 2 1  50 GLU OE2  O -31.085  -5.823 -29.373 1.00 . B B .  28 GLU OE2  1 1 
       16 49575 2 1  51 SER C    C -30.973  -3.422 -22.435 1.00 . B B .  29 SER C    1 1 
       16 49576 2 1  51 SER CA   C -31.297  -3.840 -23.879 1.00 . B B .  29 SER CA   1 1 
       16 49577 2 1  51 SER CB   C -32.055  -5.154 -23.891 1.00 . B B .  29 SER CB   1 1 
       16 49578 2 1  51 SER H    H -29.574  -4.839 -24.524 1.00 . B B .  29 SER H    1 1 
       16 49579 2 1  51 SER HA   H -31.896  -3.077 -24.350 1.00 . B B .  29 SER HA   1 1 
       16 49580 2 1  51 SER HB2  H -31.515  -5.888 -23.311 1.00 . B B .  29 SER HB2  1 1 
       16 49581 2 1  51 SER HB3  H -33.039  -5.009 -23.471 1.00 . B B .  29 SER HB3  1 1 
       16 49582 2 1  51 SER HG   H -31.319  -5.781 -25.599 1.00 . B B .  29 SER HG   1 1 
       16 49583 2 1  51 SER N    N -30.094  -4.023 -24.650 1.00 . B B .  29 SER N    1 1 
       16 49584 2 1  51 SER O    O -31.497  -2.419 -21.943 1.00 . B B .  29 SER O    1 1 
       16 49585 2 1  51 SER OG   O -32.189  -5.625 -25.225 1.00 . B B .  29 SER OG   1 1 
       16 49586 2 1  52 ILE C    C -29.089  -2.602 -20.167 1.00 . B B .  30 ILE C    1 1 
       16 49587 2 1  52 ILE CA   C -29.734  -3.937 -20.379 1.00 . B B .  30 ILE CA   1 1 
       16 49588 2 1  52 ILE CB   C -28.920  -5.093 -19.695 1.00 . B B .  30 ILE CB   1 1 
       16 49589 2 1  52 ILE CD1  C -26.389  -4.835 -20.041 1.00 . B B .  30 ILE CD1  1 1 
       16 49590 2 1  52 ILE CG1  C -27.653  -5.544 -20.451 1.00 . B B .  30 ILE CG1  1 1 
       16 49591 2 1  52 ILE CG2  C -29.788  -6.277 -19.399 1.00 . B B .  30 ILE CG2  1 1 
       16 49592 2 1  52 ILE H    H -29.646  -4.916 -22.245 1.00 . B B .  30 ILE H    1 1 
       16 49593 2 1  52 ILE HA   H -30.684  -3.895 -19.861 1.00 . B B .  30 ILE HA   1 1 
       16 49594 2 1  52 ILE HB   H -28.604  -4.708 -18.735 1.00 . B B .  30 ILE HB   1 1 
       16 49595 2 1  52 ILE HD11 H -26.204  -5.008 -18.991 1.00 . B B .  30 ILE HD11 1 1 
       16 49596 2 1  52 ILE HD12 H -26.497  -3.775 -20.218 1.00 . B B .  30 ILE HD12 1 1 
       16 49597 2 1  52 ILE HD13 H -25.560  -5.214 -20.620 1.00 . B B .  30 ILE HD13 1 1 
       16 49598 2 1  52 ILE HG12 H -27.499  -6.600 -20.287 1.00 . B B .  30 ILE HG12 1 1 
       16 49599 2 1  52 ILE HG13 H -27.798  -5.371 -21.507 1.00 . B B .  30 ILE HG13 1 1 
       16 49600 2 1  52 ILE HG21 H -30.585  -5.982 -18.734 1.00 . B B .  30 ILE HG21 1 1 
       16 49601 2 1  52 ILE HG22 H -29.195  -7.049 -18.931 1.00 . B B .  30 ILE HG22 1 1 
       16 49602 2 1  52 ILE HG23 H -30.209  -6.654 -20.319 1.00 . B B .  30 ILE HG23 1 1 
       16 49603 2 1  52 ILE N    N -30.076  -4.180 -21.777 1.00 . B B .  30 ILE N    1 1 
       16 49604 2 1  52 ILE O    O -29.532  -1.819 -19.340 1.00 . B B .  30 ILE O    1 1 
       16 49605 2 1  53 ASN C    C -28.131  -0.061 -21.686 1.00 . B B .  31 ASN C    1 1 
       16 49606 2 1  53 ASN CA   C -27.419  -1.052 -20.832 1.00 . B B .  31 ASN CA   1 1 
       16 49607 2 1  53 ASN CB   C -25.955  -1.136 -21.233 1.00 . B B .  31 ASN CB   1 1 
       16 49608 2 1  53 ASN CG   C -25.037  -1.601 -20.122 1.00 . B B .  31 ASN CG   1 1 
       16 49609 2 1  53 ASN H    H -27.741  -3.005 -21.550 1.00 . B B .  31 ASN H    1 1 
       16 49610 2 1  53 ASN HA   H -27.479  -0.725 -19.805 1.00 . B B .  31 ASN HA   1 1 
       16 49611 2 1  53 ASN HB2  H -25.859  -1.827 -22.057 1.00 . B B .  31 ASN HB2  1 1 
       16 49612 2 1  53 ASN HB3  H -25.627  -0.158 -21.556 1.00 . B B .  31 ASN HB3  1 1 
       16 49613 2 1  53 ASN HD21 H -23.776  -2.342 -21.440 1.00 . B B .  31 ASN HD21 1 1 
       16 49614 2 1  53 ASN HD22 H -23.325  -2.523 -19.788 1.00 . B B .  31 ASN HD22 1 1 
       16 49615 2 1  53 ASN N    N -28.071  -2.333 -20.918 1.00 . B B .  31 ASN N    1 1 
       16 49616 2 1  53 ASN ND2  N -23.938  -2.216 -20.488 1.00 . B B .  31 ASN ND2  1 1 
       16 49617 2 1  53 ASN O    O -28.162   1.124 -21.365 1.00 . B B .  31 ASN O    1 1 
       16 49618 2 1  53 ASN OD1  O -25.292  -1.374 -18.951 1.00 . B B .  31 ASN OD1  1 1 
       16 49619 2 1  54 GLN C    C -28.446   1.038 -24.562 1.00 . B B .  32 GLN C    1 1 
       16 49620 2 1  54 GLN CA   C -29.468   0.202 -23.780 1.00 . B B .  32 GLN CA   1 1 
       16 49621 2 1  54 GLN CB   C -30.572   1.068 -23.108 1.00 . B B .  32 GLN CB   1 1 
       16 49622 2 1  54 GLN CD   C -32.421   0.621 -24.788 1.00 . B B .  32 GLN CD   1 1 
       16 49623 2 1  54 GLN CG   C -31.619   1.674 -24.045 1.00 . B B .  32 GLN CG   1 1 
       16 49624 2 1  54 GLN H    H -28.686  -1.554 -22.898 1.00 . B B .  32 GLN H    1 1 
       16 49625 2 1  54 GLN HA   H -29.931  -0.493 -24.460 1.00 . B B .  32 GLN HA   1 1 
       16 49626 2 1  54 GLN HB2  H -31.093   0.455 -22.390 1.00 . B B .  32 GLN HB2  1 1 
       16 49627 2 1  54 GLN HB3  H -30.090   1.878 -22.579 1.00 . B B .  32 GLN HB3  1 1 
       16 49628 2 1  54 GLN HE21 H -31.184   0.725 -26.293 1.00 . B B .  32 GLN HE21 1 1 
       16 49629 2 1  54 GLN HE22 H -32.494  -0.391 -26.454 1.00 . B B .  32 GLN HE22 1 1 
       16 49630 2 1  54 GLN HG2  H -32.300   2.276 -23.462 1.00 . B B .  32 GLN HG2  1 1 
       16 49631 2 1  54 GLN HG3  H -31.116   2.300 -24.768 1.00 . B B .  32 GLN HG3  1 1 
       16 49632 2 1  54 GLN N    N -28.736  -0.584 -22.771 1.00 . B B .  32 GLN N    1 1 
       16 49633 2 1  54 GLN NE2  N -31.993   0.287 -25.954 1.00 . B B .  32 GLN NE2  1 1 
       16 49634 2 1  54 GLN O    O -28.752   2.064 -25.167 1.00 . B B .  32 GLN O    1 1 
       16 49635 2 1  54 GLN OE1  O -33.448   0.142 -24.308 1.00 . B B .  32 GLN OE1  1 1 
       16 49636 2 1  55 GLU C    C -26.068   0.937 -26.720 1.00 . B B .  33 GLU C    1 1 
       16 49637 2 1  55 GLU CA   C -26.092   1.143 -25.199 1.00 . B B .  33 GLU CA   1 1 
       16 49638 2 1  55 GLU CB   C -24.817   0.566 -24.582 1.00 . B B .  33 GLU CB   1 1 
       16 49639 2 1  55 GLU CD   C -23.374  -1.463 -24.205 1.00 . B B .  33 GLU CD   1 1 
       16 49640 2 1  55 GLU CG   C -24.694  -0.953 -24.703 1.00 . B B .  33 GLU CG   1 1 
       16 49641 2 1  55 GLU H    H -27.115  -0.373 -24.184 1.00 . B B .  33 GLU H    1 1 
       16 49642 2 1  55 GLU HA   H -26.140   2.199 -24.986 1.00 . B B .  33 GLU HA   1 1 
       16 49643 2 1  55 GLU HB2  H -23.963   1.012 -25.070 1.00 . B B .  33 GLU HB2  1 1 
       16 49644 2 1  55 GLU HB3  H -24.793   0.823 -23.533 1.00 . B B .  33 GLU HB3  1 1 
       16 49645 2 1  55 GLU HG2  H -25.481  -1.413 -24.125 1.00 . B B .  33 GLU HG2  1 1 
       16 49646 2 1  55 GLU HG3  H -24.803  -1.229 -25.742 1.00 . B B .  33 GLU HG3  1 1 
       16 49647 2 1  55 GLU N    N -27.241   0.508 -24.595 1.00 . B B .  33 GLU N    1 1 
       16 49648 2 1  55 GLU O    O -26.653  -0.026 -27.227 1.00 . B B .  33 GLU O    1 1 
       16 49649 2 1  55 GLU OE1  O -22.414  -1.440 -24.953 1.00 . B B .  33 GLU OE1  1 1 
       16 49650 2 1  55 GLU OE2  O -23.259  -1.887 -23.029 1.00 . B B .  33 GLU OE2  1 1 
       16 49651 2 1  56 PRO C    C -23.979   0.935 -29.267 1.00 . B B .  34 PRO C    1 1 
       16 49652 2 1  56 PRO CA   C -25.278   1.706 -28.900 1.00 . B B .  34 PRO CA   1 1 
       16 49653 2 1  56 PRO CB   C -25.227   3.155 -29.414 1.00 . B B .  34 PRO CB   1 1 
       16 49654 2 1  56 PRO CD   C -24.898   3.139 -27.005 1.00 . B B .  34 PRO CD   1 1 
       16 49655 2 1  56 PRO CG   C -25.052   4.039 -28.205 1.00 . B B .  34 PRO CG   1 1 
       16 49656 2 1  56 PRO HA   H -26.126   1.199 -29.337 1.00 . B B .  34 PRO HA   1 1 
       16 49657 2 1  56 PRO HB2  H -24.397   3.262 -30.096 1.00 . B B .  34 PRO HB2  1 1 
       16 49658 2 1  56 PRO HB3  H -26.148   3.382 -29.932 1.00 . B B .  34 PRO HB3  1 1 
       16 49659 2 1  56 PRO HD2  H -23.856   3.042 -26.737 1.00 . B B .  34 PRO HD2  1 1 
       16 49660 2 1  56 PRO HD3  H -25.471   3.519 -26.172 1.00 . B B .  34 PRO HD3  1 1 
       16 49661 2 1  56 PRO HG2  H -24.168   4.647 -28.325 1.00 . B B .  34 PRO HG2  1 1 
       16 49662 2 1  56 PRO HG3  H -25.922   4.669 -28.088 1.00 . B B .  34 PRO HG3  1 1 
       16 49663 2 1  56 PRO N    N -25.440   1.859 -27.474 1.00 . B B .  34 PRO N    1 1 
       16 49664 2 1  56 PRO O    O -24.029  -0.181 -29.785 1.00 . B B .  34 PRO O    1 1 
       16 49665 2 1  57 GLY C    C -21.107   1.143 -30.704 1.00 . B B .  35 GLY C    1 1 
       16 49666 2 1  57 GLY CA   C -21.539   0.938 -29.276 1.00 . B B .  35 GLY CA   1 1 
       16 49667 2 1  57 GLY H    H -22.850   2.469 -28.662 1.00 . B B .  35 GLY H    1 1 
       16 49668 2 1  57 GLY HA2  H -20.801   1.371 -28.616 1.00 . B B .  35 GLY HA2  1 1 
       16 49669 2 1  57 GLY HA3  H -21.613  -0.121 -29.079 1.00 . B B .  35 GLY HA3  1 1 
       16 49670 2 1  57 GLY N    N -22.824   1.559 -29.024 1.00 . B B .  35 GLY N    1 1 
       16 49671 2 1  57 GLY O    O -20.123   1.836 -30.982 1.00 . B B .  35 GLY O    1 1 
       16 49672 2 1  58 PHE C    C -20.553  -0.240 -33.552 1.00 . B B .  36 PHE C    1 1 
       16 49673 2 1  58 PHE CA   C -21.699   0.628 -33.057 1.00 . B B .  36 PHE CA   1 1 
       16 49674 2 1  58 PHE CB   C -21.590   2.052 -33.643 1.00 . B B .  36 PHE CB   1 1 
       16 49675 2 1  58 PHE CD1  C -23.525   3.296 -32.635 1.00 . B B .  36 PHE CD1  1 1 
       16 49676 2 1  58 PHE CD2  C -23.461   3.022 -34.993 1.00 . B B .  36 PHE CD2  1 1 
       16 49677 2 1  58 PHE CE1  C -24.706   4.002 -32.748 1.00 . B B .  36 PHE CE1  1 1 
       16 49678 2 1  58 PHE CE2  C -24.643   3.723 -35.112 1.00 . B B .  36 PHE CE2  1 1 
       16 49679 2 1  58 PHE CG   C -22.891   2.798 -33.754 1.00 . B B .  36 PHE CG   1 1 
       16 49680 2 1  58 PHE CZ   C -25.265   4.214 -33.986 1.00 . B B .  36 PHE CZ   1 1 
       16 49681 2 1  58 PHE H    H -22.698   0.136 -31.259 1.00 . B B .  36 PHE H    1 1 
       16 49682 2 1  58 PHE HA   H -22.599   0.193 -33.470 1.00 . B B .  36 PHE HA   1 1 
       16 49683 2 1  58 PHE HB2  H -20.934   2.636 -33.017 1.00 . B B .  36 PHE HB2  1 1 
       16 49684 2 1  58 PHE HB3  H -21.161   1.987 -34.633 1.00 . B B .  36 PHE HB3  1 1 
       16 49685 2 1  58 PHE HD1  H -23.090   3.128 -31.661 1.00 . B B .  36 PHE HD1  1 1 
       16 49686 2 1  58 PHE HD2  H -22.974   2.637 -35.877 1.00 . B B .  36 PHE HD2  1 1 
       16 49687 2 1  58 PHE HE1  H -25.192   4.386 -31.863 1.00 . B B .  36 PHE HE1  1 1 
       16 49688 2 1  58 PHE HE2  H -25.079   3.887 -36.086 1.00 . B B .  36 PHE HE2  1 1 
       16 49689 2 1  58 PHE HZ   H -26.189   4.766 -34.075 1.00 . B B .  36 PHE HZ   1 1 
       16 49690 2 1  58 PHE N    N -21.902   0.600 -31.593 1.00 . B B .  36 PHE N    1 1 
       16 49691 2 1  58 PHE O    O -20.765  -1.130 -34.372 1.00 . B B .  36 PHE O    1 1 
       16 49692 2 1  59 LEU C    C -18.020  -2.042 -32.930 1.00 . B B .  37 LEU C    1 1 
       16 49693 2 1  59 LEU CA   C -18.227  -0.707 -33.614 1.00 . B B .  37 LEU CA   1 1 
       16 49694 2 1  59 LEU CB   C -16.942   0.131 -33.609 1.00 . B B .  37 LEU CB   1 1 
       16 49695 2 1  59 LEU CD1  C -17.689   1.432 -35.676 1.00 . B B .  37 LEU CD1  1 1 
       16 49696 2 1  59 LEU CD2  C -17.583   2.559 -33.501 1.00 . B B .  37 LEU CD2  1 1 
       16 49697 2 1  59 LEU CG   C -16.983   1.495 -34.344 1.00 . B B .  37 LEU CG   1 1 
       16 49698 2 1  59 LEU H    H -19.238   0.657 -32.362 1.00 . B B .  37 LEU H    1 1 
       16 49699 2 1  59 LEU HA   H -18.471  -0.918 -34.646 1.00 . B B .  37 LEU HA   1 1 
       16 49700 2 1  59 LEU HB2  H -16.674   0.319 -32.580 1.00 . B B .  37 LEU HB2  1 1 
       16 49701 2 1  59 LEU HB3  H -16.159  -0.463 -34.057 1.00 . B B .  37 LEU HB3  1 1 
       16 49702 2 1  59 LEU HD11 H -17.181   0.730 -36.320 1.00 . B B .  37 LEU HD11 1 1 
       16 49703 2 1  59 LEU HD12 H -17.682   2.410 -36.133 1.00 . B B .  37 LEU HD12 1 1 
       16 49704 2 1  59 LEU HD13 H -18.709   1.111 -35.528 1.00 . B B .  37 LEU HD13 1 1 
       16 49705 2 1  59 LEU HD21 H -18.594   2.285 -33.240 1.00 . B B .  37 LEU HD21 1 1 
       16 49706 2 1  59 LEU HD22 H -17.592   3.490 -34.049 1.00 . B B .  37 LEU HD22 1 1 
       16 49707 2 1  59 LEU HD23 H -17.000   2.677 -32.600 1.00 . B B .  37 LEU HD23 1 1 
       16 49708 2 1  59 LEU HG   H -15.963   1.791 -34.547 1.00 . B B .  37 LEU HG   1 1 
       16 49709 2 1  59 LEU N    N -19.361   0.000 -33.078 1.00 . B B .  37 LEU N    1 1 
       16 49710 2 1  59 LEU O    O -18.078  -3.083 -33.580 1.00 . B B .  37 LEU O    1 1 
       16 49711 2 1  60 TRP C    C -17.554  -3.032 -29.394 1.00 . B B .  38 TRP C    1 1 
       16 49712 2 1  60 TRP CA   C -17.583  -3.268 -30.861 1.00 . B B .  38 TRP CA   1 1 
       16 49713 2 1  60 TRP CB   C -16.331  -4.079 -31.293 1.00 . B B .  38 TRP CB   1 1 
       16 49714 2 1  60 TRP CD1  C -14.675  -2.654 -32.544 1.00 . B B .  38 TRP CD1  1 1 
       16 49715 2 1  60 TRP CD2  C -13.946  -3.186 -30.521 1.00 . B B .  38 TRP CD2  1 1 
       16 49716 2 1  60 TRP CE2  C -12.955  -2.436 -31.164 1.00 . B B .  38 TRP CE2  1 1 
       16 49717 2 1  60 TRP CE3  C -13.704  -3.629 -29.228 1.00 . B B .  38 TRP CE3  1 1 
       16 49718 2 1  60 TRP CG   C -15.041  -3.316 -31.450 1.00 . B B .  38 TRP CG   1 1 
       16 49719 2 1  60 TRP CH2  C -11.533  -2.574 -29.291 1.00 . B B .  38 TRP CH2  1 1 
       16 49720 2 1  60 TRP CZ2  C -11.738  -2.123 -30.556 1.00 . B B .  38 TRP CZ2  1 1 
       16 49721 2 1  60 TRP CZ3  C -12.503  -3.319 -28.627 1.00 . B B .  38 TRP CZ3  1 1 
       16 49722 2 1  60 TRP H    H -17.723  -1.163 -31.161 1.00 . B B .  38 TRP H    1 1 
       16 49723 2 1  60 TRP HA   H -18.450  -3.880 -31.065 1.00 . B B .  38 TRP HA   1 1 
       16 49724 2 1  60 TRP HB2  H -16.155  -4.849 -30.559 1.00 . B B .  38 TRP HB2  1 1 
       16 49725 2 1  60 TRP HB3  H -16.546  -4.554 -32.240 1.00 . B B .  38 TRP HB3  1 1 
       16 49726 2 1  60 TRP HD1  H -15.292  -2.567 -33.424 1.00 . B B .  38 TRP HD1  1 1 
       16 49727 2 1  60 TRP HE1  H -12.952  -1.607 -33.086 1.00 . B B .  38 TRP HE1  1 1 
       16 49728 2 1  60 TRP HE3  H -14.439  -4.206 -28.693 1.00 . B B .  38 TRP HE3  1 1 
       16 49729 2 1  60 TRP HH2  H -10.607  -2.356 -28.780 1.00 . B B .  38 TRP HH2  1 1 
       16 49730 2 1  60 TRP HZ2  H -10.978  -1.545 -31.061 1.00 . B B .  38 TRP HZ2  1 1 
       16 49731 2 1  60 TRP HZ3  H -12.303  -3.661 -27.622 1.00 . B B .  38 TRP HZ3  1 1 
       16 49732 2 1  60 TRP N    N -17.776  -2.024 -31.626 1.00 . B B .  38 TRP N    1 1 
       16 49733 2 1  60 TRP NE1  N -13.429  -2.128 -32.406 1.00 . B B .  38 TRP NE1  1 1 
       16 49734 2 1  60 TRP O    O -17.697  -1.915 -28.946 1.00 . B B .  38 TRP O    1 1 
       16 49735 2 1  61 LYS C    C -16.050  -4.824 -26.852 1.00 . B B .  39 LYS C    1 1 
       16 49736 2 1  61 LYS CA   C -17.264  -4.057 -27.237 1.00 . B B .  39 LYS CA   1 1 
       16 49737 2 1  61 LYS CB   C -18.489  -4.630 -26.517 1.00 . B B .  39 LYS CB   1 1 
       16 49738 2 1  61 LYS CD   C -20.875  -4.354 -25.765 1.00 . B B .  39 LYS CD   1 1 
       16 49739 2 1  61 LYS CE   C -20.615  -4.212 -24.262 1.00 . B B .  39 LYS CE   1 1 
       16 49740 2 1  61 LYS CG   C -19.737  -3.775 -26.602 1.00 . B B .  39 LYS CG   1 1 
       16 49741 2 1  61 LYS H    H -17.320  -4.973 -29.099 1.00 . B B .  39 LYS H    1 1 
       16 49742 2 1  61 LYS HA   H -17.132  -3.025 -26.947 1.00 . B B .  39 LYS HA   1 1 
       16 49743 2 1  61 LYS HB2  H -18.718  -5.595 -26.943 1.00 . B B .  39 LYS HB2  1 1 
       16 49744 2 1  61 LYS HB3  H -18.243  -4.762 -25.473 1.00 . B B .  39 LYS HB3  1 1 
       16 49745 2 1  61 LYS HD2  H -21.788  -3.833 -26.010 1.00 . B B .  39 LYS HD2  1 1 
       16 49746 2 1  61 LYS HD3  H -20.984  -5.402 -26.004 1.00 . B B .  39 LYS HD3  1 1 
       16 49747 2 1  61 LYS HE2  H -21.419  -4.691 -23.724 1.00 . B B .  39 LYS HE2  1 1 
       16 49748 2 1  61 LYS HE3  H -19.683  -4.703 -24.024 1.00 . B B .  39 LYS HE3  1 1 
       16 49749 2 1  61 LYS HG2  H -19.507  -2.784 -26.241 1.00 . B B .  39 LYS HG2  1 1 
       16 49750 2 1  61 LYS HG3  H -20.053  -3.720 -27.633 1.00 . B B .  39 LYS HG3  1 1 
       16 49751 2 1  61 LYS HZ1  H -19.905  -2.701 -23.019 1.00 . B B .  39 LYS HZ1  1 1 
       16 49752 2 1  61 LYS HZ2  H -21.477  -2.447 -23.579 1.00 . B B .  39 LYS HZ2  1 1 
       16 49753 2 1  61 LYS HZ3  H -20.164  -2.210 -24.617 1.00 . B B .  39 LYS HZ3  1 1 
       16 49754 2 1  61 LYS N    N -17.377  -4.102 -28.654 1.00 . B B .  39 LYS N    1 1 
       16 49755 2 1  61 LYS NZ   N -20.535  -2.794 -23.841 1.00 . B B .  39 LYS NZ   1 1 
       16 49756 2 1  61 LYS O    O -15.548  -5.644 -27.643 1.00 . B B .  39 LYS O    1 1 
       16 49757 2 1  62 VAL C    C -14.762  -6.487 -24.451 1.00 . B B .  40 VAL C    1 1 
       16 49758 2 1  62 VAL CA   C -14.396  -5.213 -25.209 1.00 . B B .  40 VAL CA   1 1 
       16 49759 2 1  62 VAL CB   C -13.538  -4.254 -24.328 1.00 . B B .  40 VAL CB   1 1 
       16 49760 2 1  62 VAL CG1  C -14.236  -3.911 -23.022 1.00 . B B .  40 VAL CG1  1 1 
       16 49761 2 1  62 VAL CG2  C -12.145  -4.813 -24.083 1.00 . B B .  40 VAL CG2  1 1 
       16 49762 2 1  62 VAL H    H -16.030  -3.926 -25.101 1.00 . B B .  40 VAL H    1 1 
       16 49763 2 1  62 VAL HA   H -13.808  -5.486 -26.074 1.00 . B B .  40 VAL HA   1 1 
       16 49764 2 1  62 VAL HB   H -13.423  -3.330 -24.879 1.00 . B B .  40 VAL HB   1 1 
       16 49765 2 1  62 VAL HG11 H -14.416  -4.816 -22.461 1.00 . B B .  40 VAL HG11 1 1 
       16 49766 2 1  62 VAL HG12 H -15.177  -3.426 -23.234 1.00 . B B .  40 VAL HG12 1 1 
       16 49767 2 1  62 VAL HG13 H -13.611  -3.247 -22.443 1.00 . B B .  40 VAL HG13 1 1 
       16 49768 2 1  62 VAL HG21 H -11.583  -4.123 -23.471 1.00 . B B .  40 VAL HG21 1 1 
       16 49769 2 1  62 VAL HG22 H -11.641  -4.950 -25.028 1.00 . B B .  40 VAL HG22 1 1 
       16 49770 2 1  62 VAL HG23 H -12.222  -5.763 -23.576 1.00 . B B .  40 VAL HG23 1 1 
       16 49771 2 1  62 VAL N    N -15.572  -4.572 -25.678 1.00 . B B .  40 VAL N    1 1 
       16 49772 2 1  62 VAL O    O -15.765  -6.543 -23.734 1.00 . B B .  40 VAL O    1 1 
       16 49773 2 1  63 TRP C    C -13.047  -8.876 -22.983 1.00 . B B .  41 TRP C    1 1 
       16 49774 2 1  63 TRP CA   C -14.111  -8.759 -24.051 1.00 . B B .  41 TRP CA   1 1 
       16 49775 2 1  63 TRP CB   C -14.017  -9.872 -25.120 1.00 . B B .  41 TRP CB   1 1 
       16 49776 2 1  63 TRP CD1  C -13.604  -8.823 -27.404 1.00 . B B .  41 TRP CD1  1 1 
       16 49777 2 1  63 TRP CD2  C -11.791  -9.834 -26.585 1.00 . B B .  41 TRP CD2  1 1 
       16 49778 2 1  63 TRP CE2  C -11.476  -9.275 -27.837 1.00 . B B .  41 TRP CE2  1 1 
       16 49779 2 1  63 TRP CE3  C -10.792 -10.525 -25.892 1.00 . B B .  41 TRP CE3  1 1 
       16 49780 2 1  63 TRP CG   C -13.174  -9.515 -26.324 1.00 . B B .  41 TRP CG   1 1 
       16 49781 2 1  63 TRP CH2  C  -9.259 -10.061 -27.712 1.00 . B B .  41 TRP CH2  1 1 
       16 49782 2 1  63 TRP CZ2  C -10.216  -9.378 -28.412 1.00 . B B .  41 TRP CZ2  1 1 
       16 49783 2 1  63 TRP CZ3  C  -9.538 -10.631 -26.462 1.00 . B B .  41 TRP CZ3  1 1 
       16 49784 2 1  63 TRP H    H -13.268  -7.362 -25.328 1.00 . B B .  41 TRP H    1 1 
       16 49785 2 1  63 TRP HA   H -15.082  -8.805 -23.580 1.00 . B B .  41 TRP HA   1 1 
       16 49786 2 1  63 TRP HB2  H -13.593 -10.746 -24.670 1.00 . B B .  41 TRP HB2  1 1 
       16 49787 2 1  63 TRP HB3  H -15.012 -10.104 -25.470 1.00 . B B .  41 TRP HB3  1 1 
       16 49788 2 1  63 TRP HD1  H -14.607  -8.439 -27.515 1.00 . B B .  41 TRP HD1  1 1 
       16 49789 2 1  63 TRP HE1  H -12.670  -8.184 -29.150 1.00 . B B .  41 TRP HE1  1 1 
       16 49790 2 1  63 TRP HE3  H -10.987 -10.971 -24.928 1.00 . B B .  41 TRP HE3  1 1 
       16 49791 2 1  63 TRP HH2  H  -8.265 -10.170 -28.119 1.00 . B B .  41 TRP HH2  1 1 
       16 49792 2 1  63 TRP HZ2  H  -9.987  -8.943 -29.374 1.00 . B B .  41 TRP HZ2  1 1 
       16 49793 2 1  63 TRP HZ3  H  -8.755 -11.163 -25.942 1.00 . B B .  41 TRP HZ3  1 1 
       16 49794 2 1  63 TRP N    N -13.991  -7.484 -24.678 1.00 . B B .  41 TRP N    1 1 
       16 49795 2 1  63 TRP NE1  N -12.597  -8.660 -28.298 1.00 . B B .  41 TRP NE1  1 1 
       16 49796 2 1  63 TRP O    O -11.930  -9.336 -23.218 1.00 . B B .  41 TRP O    1 1 
       16 49797 2 1  64 THR C    C -13.127  -8.642 -19.440 1.00 . B B .  42 THR C    1 1 
       16 49798 2 1  64 THR CA   C -12.423  -8.369 -20.748 1.00 . B B .  42 THR CA   1 1 
       16 49799 2 1  64 THR CB   C -11.682  -7.037 -20.682 1.00 . B B .  42 THR CB   1 1 
       16 49800 2 1  64 THR CG2  C -10.767  -6.999 -19.494 1.00 . B B .  42 THR CG2  1 1 
       16 49801 2 1  64 THR H    H -14.229  -7.946 -21.699 1.00 . B B .  42 THR H    1 1 
       16 49802 2 1  64 THR HA   H -11.701  -9.151 -20.932 1.00 . B B .  42 THR HA   1 1 
       16 49803 2 1  64 THR HB   H -12.405  -6.239 -20.594 1.00 . B B .  42 THR HB   1 1 
       16 49804 2 1  64 THR HG1  H -11.508  -6.950 -22.646 1.00 . B B .  42 THR HG1  1 1 
       16 49805 2 1  64 THR HG21 H -11.342  -7.144 -18.592 1.00 . B B .  42 THR HG21 1 1 
       16 49806 2 1  64 THR HG22 H -10.269  -6.041 -19.454 1.00 . B B .  42 THR HG22 1 1 
       16 49807 2 1  64 THR HG23 H -10.031  -7.784 -19.581 1.00 . B B .  42 THR HG23 1 1 
       16 49808 2 1  64 THR N    N -13.348  -8.355 -21.827 1.00 . B B .  42 THR N    1 1 
       16 49809 2 1  64 THR O    O -14.190  -8.088 -19.171 1.00 . B B .  42 THR O    1 1 
       16 49810 2 1  64 THR OG1  O -10.927  -6.860 -21.887 1.00 . B B .  42 THR OG1  1 1 
       16 49811 2 1  65 GLU C    C -11.891 -10.356 -16.528 1.00 . B B .  43 GLU C    1 1 
       16 49812 2 1  65 GLU CA   C -13.047  -9.850 -17.366 1.00 . B B .  43 GLU CA   1 1 
       16 49813 2 1  65 GLU CB   C -14.103 -10.944 -17.529 1.00 . B B .  43 GLU CB   1 1 
       16 49814 2 1  65 GLU CD   C -15.737 -12.490 -16.420 1.00 . B B .  43 GLU CD   1 1 
       16 49815 2 1  65 GLU CG   C -14.806 -11.316 -16.244 1.00 . B B .  43 GLU CG   1 1 
       16 49816 2 1  65 GLU H    H -11.664  -9.861 -18.924 1.00 . B B .  43 GLU H    1 1 
       16 49817 2 1  65 GLU HA   H -13.484  -8.980 -16.900 1.00 . B B .  43 GLU HA   1 1 
       16 49818 2 1  65 GLU HB2  H -14.847 -10.605 -18.234 1.00 . B B .  43 GLU HB2  1 1 
       16 49819 2 1  65 GLU HB3  H -13.627 -11.830 -17.922 1.00 . B B .  43 GLU HB3  1 1 
       16 49820 2 1  65 GLU HG2  H -14.064 -11.571 -15.502 1.00 . B B .  43 GLU HG2  1 1 
       16 49821 2 1  65 GLU HG3  H -15.380 -10.467 -15.902 1.00 . B B .  43 GLU HG3  1 1 
       16 49822 2 1  65 GLU N    N -12.519  -9.476 -18.639 1.00 . B B .  43 GLU N    1 1 
       16 49823 2 1  65 GLU O    O -11.240 -11.327 -16.893 1.00 . B B .  43 GLU O    1 1 
       16 49824 2 1  65 GLU OE1  O -15.256 -13.658 -16.370 1.00 . B B .  43 GLU OE1  1 1 
       16 49825 2 1  65 GLU OE2  O -16.943 -12.289 -16.603 1.00 . B B .  43 GLU OE2  1 1 
       16 49826 2 1  66 SER C    C -10.968 -10.193 -13.180 1.00 . B B .  44 SER C    1 1 
       16 49827 2 1  66 SER CA   C -10.525 -10.078 -14.615 1.00 . B B .  44 SER CA   1 1 
       16 49828 2 1  66 SER CB   C  -9.318  -9.160 -14.785 1.00 . B B .  44 SER CB   1 1 
       16 49829 2 1  66 SER H    H -12.119  -8.879 -15.226 1.00 . B B .  44 SER H    1 1 
       16 49830 2 1  66 SER HA   H -10.235 -11.066 -14.942 1.00 . B B .  44 SER HA   1 1 
       16 49831 2 1  66 SER HB2  H  -8.612  -9.352 -13.991 1.00 . B B .  44 SER HB2  1 1 
       16 49832 2 1  66 SER HB3  H  -8.849  -9.366 -15.735 1.00 . B B .  44 SER HB3  1 1 
       16 49833 2 1  66 SER HG   H  -8.975  -7.276 -14.333 1.00 . B B .  44 SER HG   1 1 
       16 49834 2 1  66 SER N    N -11.596  -9.676 -15.455 1.00 . B B .  44 SER N    1 1 
       16 49835 2 1  66 SER O    O -11.169  -9.197 -12.481 1.00 . B B .  44 SER O    1 1 
       16 49836 2 1  66 SER OG   O  -9.680  -7.781 -14.745 1.00 . B B .  44 SER OG   1 1 
       16 49837 2 1  67 GLU C    C -10.426 -11.488 -10.437 1.00 . B B .  45 GLU C    1 1 
       16 49838 2 1  67 GLU CA   C -11.547 -11.740 -11.432 1.00 . B B .  45 GLU CA   1 1 
       16 49839 2 1  67 GLU CB   C -12.038 -13.212 -11.373 1.00 . B B .  45 GLU CB   1 1 
       16 49840 2 1  67 GLU CD   C -10.694 -14.281 -13.286 1.00 . B B .  45 GLU CD   1 1 
       16 49841 2 1  67 GLU CG   C -11.015 -14.284 -11.813 1.00 . B B .  45 GLU CG   1 1 
       16 49842 2 1  67 GLU H    H -10.910 -12.125 -13.375 1.00 . B B .  45 GLU H    1 1 
       16 49843 2 1  67 GLU HA   H -12.373 -11.088 -11.188 1.00 . B B .  45 GLU HA   1 1 
       16 49844 2 1  67 GLU HB2  H -12.328 -13.433 -10.357 1.00 . B B .  45 GLU HB2  1 1 
       16 49845 2 1  67 GLU HB3  H -12.909 -13.304 -12.006 1.00 . B B .  45 GLU HB3  1 1 
       16 49846 2 1  67 GLU HG2  H -10.097 -14.121 -11.271 1.00 . B B .  45 GLU HG2  1 1 
       16 49847 2 1  67 GLU HG3  H -11.409 -15.256 -11.551 1.00 . B B .  45 GLU HG3  1 1 
       16 49848 2 1  67 GLU N    N -11.104 -11.400 -12.755 1.00 . B B .  45 GLU N    1 1 
       16 49849 2 1  67 GLU O    O -10.657 -11.014  -9.327 1.00 . B B .  45 GLU O    1 1 
       16 49850 2 1  67 GLU OE1  O  -9.840 -13.482 -13.708 1.00 . B B .  45 GLU OE1  1 1 
       16 49851 2 1  67 GLU OE2  O -11.261 -15.074 -14.038 1.00 . B B .  45 GLU OE2  1 1 
       16 49852 2 1  68 LYS C    C  -7.762 -10.026  -9.823 1.00 . B B .  46 LYS C    1 1 
       16 49853 2 1  68 LYS CA   C  -8.019 -11.519 -10.029 1.00 . B B .  46 LYS CA   1 1 
       16 49854 2 1  68 LYS CB   C  -6.728 -12.242 -10.542 1.00 . B B .  46 LYS CB   1 1 
       16 49855 2 1  68 LYS CD   C  -6.926 -12.454 -13.109 1.00 . B B .  46 LYS CD   1 1 
       16 49856 2 1  68 LYS CE   C  -6.776 -13.980 -13.159 1.00 . B B .  46 LYS CE   1 1 
       16 49857 2 1  68 LYS CG   C  -6.179 -11.832 -11.920 1.00 . B B .  46 LYS CG   1 1 
       16 49858 2 1  68 LYS H    H  -9.078 -12.074 -11.789 1.00 . B B .  46 LYS H    1 1 
       16 49859 2 1  68 LYS HA   H  -8.266 -11.934  -9.061 1.00 . B B .  46 LYS HA   1 1 
       16 49860 2 1  68 LYS HB2  H  -5.943 -12.072  -9.823 1.00 . B B .  46 LYS HB2  1 1 
       16 49861 2 1  68 LYS HB3  H  -6.932 -13.304 -10.572 1.00 . B B .  46 LYS HB3  1 1 
       16 49862 2 1  68 LYS HD2  H  -7.975 -12.212 -13.025 1.00 . B B .  46 LYS HD2  1 1 
       16 49863 2 1  68 LYS HD3  H  -6.533 -12.034 -14.024 1.00 . B B .  46 LYS HD3  1 1 
       16 49864 2 1  68 LYS HE2  H  -5.729 -14.225 -13.251 1.00 . B B .  46 LYS HE2  1 1 
       16 49865 2 1  68 LYS HE3  H  -7.165 -14.399 -12.242 1.00 . B B .  46 LYS HE3  1 1 
       16 49866 2 1  68 LYS HG2  H  -6.243 -10.759 -12.006 1.00 . B B .  46 LYS HG2  1 1 
       16 49867 2 1  68 LYS HG3  H  -5.140 -12.127 -11.973 1.00 . B B .  46 LYS HG3  1 1 
       16 49868 2 1  68 LYS HZ1  H  -8.415 -14.958 -13.985 1.00 . B B .  46 LYS HZ1  1 1 
       16 49869 2 1  68 LYS HZ2  H  -6.947 -15.314 -14.746 1.00 . B B .  46 LYS HZ2  1 1 
       16 49870 2 1  68 LYS HZ3  H  -7.700 -13.824 -15.014 1.00 . B B .  46 LYS HZ3  1 1 
       16 49871 2 1  68 LYS N    N  -9.200 -11.737 -10.877 1.00 . B B .  46 LYS N    1 1 
       16 49872 2 1  68 LYS NZ   N  -7.509 -14.559 -14.305 1.00 . B B .  46 LYS NZ   1 1 
       16 49873 2 1  68 LYS O    O  -7.209  -9.602  -8.811 1.00 . B B .  46 LYS O    1 1 
       16 49874 2 1  69 ASN C    C  -9.297  -7.185 -10.046 1.00 . B B .  47 ASN C    1 1 
       16 49875 2 1  69 ASN CA   C  -8.062  -7.783 -10.716 1.00 . B B .  47 ASN CA   1 1 
       16 49876 2 1  69 ASN CB   C  -7.894  -7.230 -12.136 1.00 . B B .  47 ASN CB   1 1 
       16 49877 2 1  69 ASN CG   C  -7.798  -5.707 -12.239 1.00 . B B .  47 ASN CG   1 1 
       16 49878 2 1  69 ASN H    H  -8.638  -9.637 -11.560 1.00 . B B .  47 ASN H    1 1 
       16 49879 2 1  69 ASN HA   H  -7.186  -7.549 -10.129 1.00 . B B .  47 ASN HA   1 1 
       16 49880 2 1  69 ASN HB2  H  -6.993  -7.644 -12.561 1.00 . B B .  47 ASN HB2  1 1 
       16 49881 2 1  69 ASN HB3  H  -8.737  -7.553 -12.731 1.00 . B B .  47 ASN HB3  1 1 
       16 49882 2 1  69 ASN HD21 H  -8.648  -5.787 -14.018 1.00 . B B .  47 ASN HD21 1 1 
       16 49883 2 1  69 ASN HD22 H  -8.225  -4.212 -13.451 1.00 . B B .  47 ASN HD22 1 1 
       16 49884 2 1  69 ASN N    N  -8.202  -9.237 -10.779 1.00 . B B .  47 ASN N    1 1 
       16 49885 2 1  69 ASN ND2  N  -8.271  -5.184 -13.344 1.00 . B B .  47 ASN ND2  1 1 
       16 49886 2 1  69 ASN O    O  -9.251  -6.091  -9.499 1.00 . B B .  47 ASN O    1 1 
       16 49887 2 1  69 ASN OD1  O  -7.291  -5.020 -11.339 1.00 . B B .  47 ASN OD1  1 1 
       16 49888 2 1  70 HIS C    C -12.255  -6.370 -10.248 1.00 . B B .  48 HIS C    1 1 
       16 49889 2 1  70 HIS CA   C -11.694  -7.553  -9.476 1.00 . B B .  48 HIS CA   1 1 
       16 49890 2 1  70 HIS CB   C -11.575  -7.219  -7.965 1.00 . B B .  48 HIS CB   1 1 
       16 49891 2 1  70 HIS CD2  C  -9.937  -8.978  -6.978 1.00 . B B .  48 HIS CD2  1 1 
       16 49892 2 1  70 HIS CE1  C -11.289  -9.908  -5.530 1.00 . B B .  48 HIS CE1  1 1 
       16 49893 2 1  70 HIS CG   C -11.133  -8.362  -7.086 1.00 . B B .  48 HIS CG   1 1 
       16 49894 2 1  70 HIS H    H -10.341  -8.837 -10.491 1.00 . B B .  48 HIS H    1 1 
       16 49895 2 1  70 HIS HA   H -12.373  -8.386  -9.595 1.00 . B B .  48 HIS HA   1 1 
       16 49896 2 1  70 HIS HB2  H -10.860  -6.421  -7.841 1.00 . B B .  48 HIS HB2  1 1 
       16 49897 2 1  70 HIS HB3  H -12.538  -6.882  -7.608 1.00 . B B .  48 HIS HB3  1 1 
       16 49898 2 1  70 HIS HD1  H -12.893  -8.750  -6.000 1.00 . B B .  48 HIS HD1  1 1 
       16 49899 2 1  70 HIS HD2  H  -9.048  -8.757  -7.553 1.00 . B B .  48 HIS HD2  1 1 
       16 49900 2 1  70 HIS HE1  H -11.681 -10.547  -4.753 1.00 . B B .  48 HIS HE1  1 1 
       16 49901 2 1  70 HIS HE2  H  -9.379 -10.604  -5.778 1.00 . B B .  48 HIS HE2  1 1 
       16 49902 2 1  70 HIS N    N -10.400  -7.957 -10.064 1.00 . B B .  48 HIS N    1 1 
       16 49903 2 1  70 HIS ND1  N -11.953  -8.974  -6.164 1.00 . B B .  48 HIS ND1  1 1 
       16 49904 2 1  70 HIS NE2  N -10.058  -9.935  -6.006 1.00 . B B .  48 HIS NE2  1 1 
       16 49905 2 1  70 HIS O    O -12.942  -5.503  -9.697 1.00 . B B .  48 HIS O    1 1 
       16 49906 2 1  71 GLU C    C -12.756  -5.977 -13.798 1.00 . B B .  49 GLU C    1 1 
       16 49907 2 1  71 GLU CA   C -12.432  -5.356 -12.440 1.00 . B B .  49 GLU CA   1 1 
       16 49908 2 1  71 GLU CB   C -11.274  -4.381 -12.523 1.00 . B B .  49 GLU CB   1 1 
       16 49909 2 1  71 GLU CD   C -10.261  -2.319 -13.399 1.00 . B B .  49 GLU CD   1 1 
       16 49910 2 1  71 GLU CG   C -11.439  -3.233 -13.470 1.00 . B B .  49 GLU CG   1 1 
       16 49911 2 1  71 GLU H    H -11.604  -7.201 -11.915 1.00 . B B .  49 GLU H    1 1 
       16 49912 2 1  71 GLU HA   H -13.306  -4.861 -12.044 1.00 . B B .  49 GLU HA   1 1 
       16 49913 2 1  71 GLU HB2  H -11.106  -3.970 -11.540 1.00 . B B .  49 GLU HB2  1 1 
       16 49914 2 1  71 GLU HB3  H -10.392  -4.931 -12.817 1.00 . B B .  49 GLU HB3  1 1 
       16 49915 2 1  71 GLU HG2  H -11.530  -3.614 -14.477 1.00 . B B .  49 GLU HG2  1 1 
       16 49916 2 1  71 GLU HG3  H -12.328  -2.680 -13.206 1.00 . B B .  49 GLU HG3  1 1 
       16 49917 2 1  71 GLU N    N -12.046  -6.411 -11.541 1.00 . B B .  49 GLU N    1 1 
       16 49918 2 1  71 GLU O    O -12.200  -7.036 -14.144 1.00 . B B .  49 GLU O    1 1 
       16 49919 2 1  71 GLU OE1  O  -9.222  -2.631 -13.997 1.00 . B B .  49 GLU OE1  1 1 
       16 49920 2 1  71 GLU OE2  O -10.360  -1.269 -12.738 1.00 . B B .  49 GLU OE2  1 1 
       16 49921 2 1  72 ALA C    C -14.339  -4.830 -16.821 1.00 . B B .  50 ALA C    1 1 
       16 49922 2 1  72 ALA CA   C -14.050  -5.919 -15.812 1.00 . B B .  50 ALA CA   1 1 
       16 49923 2 1  72 ALA CB   C -15.244  -6.848 -15.651 1.00 . B B .  50 ALA CB   1 1 
       16 49924 2 1  72 ALA H    H -14.046  -4.534 -14.243 1.00 . B B .  50 ALA H    1 1 
       16 49925 2 1  72 ALA HA   H -13.225  -6.511 -16.181 1.00 . B B .  50 ALA HA   1 1 
       16 49926 2 1  72 ALA HB1  H -15.472  -7.309 -16.601 1.00 . B B .  50 ALA HB1  1 1 
       16 49927 2 1  72 ALA HB2  H -16.098  -6.281 -15.312 1.00 . B B .  50 ALA HB2  1 1 
       16 49928 2 1  72 ALA HB3  H -15.009  -7.614 -14.926 1.00 . B B .  50 ALA HB3  1 1 
       16 49929 2 1  72 ALA N    N -13.650  -5.370 -14.550 1.00 . B B .  50 ALA N    1 1 
       16 49930 2 1  72 ALA O    O -15.088  -3.877 -16.556 1.00 . B B .  50 ALA O    1 1 
       16 49931 2 1  73 GLY C    C -12.575  -3.595 -19.550 1.00 . B B .  51 GLY C    1 1 
       16 49932 2 1  73 GLY CA   C -13.896  -4.051 -19.025 1.00 . B B .  51 GLY CA   1 1 
       16 49933 2 1  73 GLY H    H -13.052  -5.677 -18.029 1.00 . B B .  51 GLY H    1 1 
       16 49934 2 1  73 GLY HA2  H -14.441  -4.557 -19.809 1.00 . B B .  51 GLY HA2  1 1 
       16 49935 2 1  73 GLY HA3  H -14.460  -3.194 -18.689 1.00 . B B .  51 GLY HA3  1 1 
       16 49936 2 1  73 GLY N    N -13.698  -4.946 -17.934 1.00 . B B .  51 GLY N    1 1 
       16 49937 2 1  73 GLY O    O -11.547  -4.063 -19.085 1.00 . B B .  51 GLY O    1 1 
       16 49938 2 1  74 GLY C    C -11.530  -1.036 -21.894 1.00 . B B .  52 GLY C    1 1 
       16 49939 2 1  74 GLY CA   C -11.351  -2.257 -21.057 1.00 . B B .  52 GLY CA   1 1 
       16 49940 2 1  74 GLY H    H -13.425  -2.250 -20.723 1.00 . B B .  52 GLY H    1 1 
       16 49941 2 1  74 GLY HA2  H -10.630  -2.049 -20.280 1.00 . B B .  52 GLY HA2  1 1 
       16 49942 2 1  74 GLY HA3  H -10.979  -3.058 -21.679 1.00 . B B .  52 GLY HA3  1 1 
       16 49943 2 1  74 GLY N    N -12.579  -2.667 -20.455 1.00 . B B .  52 GLY N    1 1 
       16 49944 2 1  74 GLY O    O -12.094  -0.049 -21.440 1.00 . B B .  52 GLY O    1 1 
       16 49945 2 1  75 ILE C    C -11.755  -0.448 -25.315 1.00 . B B .  53 ILE C    1 1 
       16 49946 2 1  75 ILE CA   C -11.128   0.046 -24.010 1.00 . B B .  53 ILE CA   1 1 
       16 49947 2 1  75 ILE CB   C  -9.673   0.573 -24.317 1.00 . B B .  53 ILE CB   1 1 
       16 49948 2 1  75 ILE CD1  C  -9.263   1.513 -21.950 1.00 . B B .  53 ILE CD1  1 1 
       16 49949 2 1  75 ILE CG1  C  -8.792   0.591 -23.057 1.00 . B B .  53 ILE CG1  1 1 
       16 49950 2 1  75 ILE CG2  C  -9.703   1.978 -24.905 1.00 . B B .  53 ILE CG2  1 1 
       16 49951 2 1  75 ILE H    H -10.689  -1.932 -23.437 1.00 . B B .  53 ILE H    1 1 
       16 49952 2 1  75 ILE HA   H -11.724   0.833 -23.572 1.00 . B B .  53 ILE HA   1 1 
       16 49953 2 1  75 ILE HB   H  -9.226  -0.084 -25.048 1.00 . B B .  53 ILE HB   1 1 
       16 49954 2 1  75 ILE HD11 H  -9.294   2.528 -22.316 1.00 . B B .  53 ILE HD11 1 1 
       16 49955 2 1  75 ILE HD12 H  -8.580   1.452 -21.116 1.00 . B B .  53 ILE HD12 1 1 
       16 49956 2 1  75 ILE HD13 H -10.250   1.215 -21.629 1.00 . B B .  53 ILE HD13 1 1 
       16 49957 2 1  75 ILE HG12 H  -8.749  -0.407 -22.649 1.00 . B B .  53 ILE HG12 1 1 
       16 49958 2 1  75 ILE HG13 H  -7.794   0.897 -23.337 1.00 . B B .  53 ILE HG13 1 1 
       16 49959 2 1  75 ILE HG21 H  -8.698   2.287 -25.152 1.00 . B B .  53 ILE HG21 1 1 
       16 49960 2 1  75 ILE HG22 H -10.122   2.662 -24.182 1.00 . B B .  53 ILE HG22 1 1 
       16 49961 2 1  75 ILE HG23 H -10.311   1.982 -25.797 1.00 . B B .  53 ILE HG23 1 1 
       16 49962 2 1  75 ILE N    N -11.077  -1.092 -23.114 1.00 . B B .  53 ILE N    1 1 
       16 49963 2 1  75 ILE O    O -11.381  -1.522 -25.794 1.00 . B B .  53 ILE O    1 1 
       16 49964 2 1  76 TYR C    C -13.813   1.013 -27.968 1.00 . B B .  54 TYR C    1 1 
       16 49965 2 1  76 TYR CA   C -13.344  -0.136 -27.105 1.00 . B B .  54 TYR CA   1 1 
       16 49966 2 1  76 TYR CB   C -14.440  -1.201 -26.903 1.00 . B B .  54 TYR CB   1 1 
       16 49967 2 1  76 TYR CD1  C -15.527  -1.129 -24.625 1.00 . B B .  54 TYR CD1  1 1 
       16 49968 2 1  76 TYR CD2  C -16.825  -0.481 -26.500 1.00 . B B .  54 TYR CD2  1 1 
       16 49969 2 1  76 TYR CE1  C -16.622  -0.967 -23.807 1.00 . B B .  54 TYR CE1  1 1 
       16 49970 2 1  76 TYR CE2  C -17.921  -0.293 -25.687 1.00 . B B .  54 TYR CE2  1 1 
       16 49971 2 1  76 TYR CG   C -15.609  -0.895 -25.984 1.00 . B B .  54 TYR CG   1 1 
       16 49972 2 1  76 TYR CZ   C -17.815  -0.545 -24.343 1.00 . B B .  54 TYR CZ   1 1 
       16 49973 2 1  76 TYR H    H -12.992   1.112 -25.438 1.00 . B B .  54 TYR H    1 1 
       16 49974 2 1  76 TYR HA   H -12.554  -0.617 -27.668 1.00 . B B .  54 TYR HA   1 1 
       16 49975 2 1  76 TYR HB2  H -14.863  -1.429 -27.867 1.00 . B B .  54 TYR HB2  1 1 
       16 49976 2 1  76 TYR HB3  H -13.964  -2.097 -26.527 1.00 . B B .  54 TYR HB3  1 1 
       16 49977 2 1  76 TYR HD1  H -14.586  -1.453 -24.205 1.00 . B B .  54 TYR HD1  1 1 
       16 49978 2 1  76 TYR HD2  H -16.904  -0.285 -27.559 1.00 . B B .  54 TYR HD2  1 1 
       16 49979 2 1  76 TYR HE1  H -16.536  -1.155 -22.747 1.00 . B B .  54 TYR HE1  1 1 
       16 49980 2 1  76 TYR HE2  H -18.858   0.038 -26.110 1.00 . B B .  54 TYR HE2  1 1 
       16 49981 2 1  76 TYR HH   H -18.686   0.046 -22.731 1.00 . B B .  54 TYR HH   1 1 
       16 49982 2 1  76 TYR N    N -12.707   0.284 -25.869 1.00 . B B .  54 TYR N    1 1 
       16 49983 2 1  76 TYR O    O -13.769   2.165 -27.556 1.00 . B B .  54 TYR O    1 1 
       16 49984 2 1  76 TYR OH   O -18.923  -0.430 -23.530 1.00 . B B .  54 TYR OH   1 1 
       16 49985 2 1  77 LEU C    C -16.131   2.017 -30.036 1.00 . B B .  55 LEU C    1 1 
       16 49986 2 1  77 LEU CA   C -14.658   1.670 -30.151 1.00 . B B .  55 LEU CA   1 1 
       16 49987 2 1  77 LEU CB   C -14.301   1.250 -31.592 1.00 . B B .  55 LEU CB   1 1 
       16 49988 2 1  77 LEU CD1  C -11.804   1.212 -31.259 1.00 . B B .  55 LEU CD1  1 1 
       16 49989 2 1  77 LEU CD2  C -12.720   1.158 -33.547 1.00 . B B .  55 LEU CD2  1 1 
       16 49990 2 1  77 LEU CG   C -12.922   1.676 -32.137 1.00 . B B .  55 LEU CG   1 1 
       16 49991 2 1  77 LEU H    H -14.251  -0.262 -29.425 1.00 . B B .  55 LEU H    1 1 
       16 49992 2 1  77 LEU HA   H -14.102   2.564 -29.928 1.00 . B B .  55 LEU HA   1 1 
       16 49993 2 1  77 LEU HB2  H -14.356   0.173 -31.644 1.00 . B B .  55 LEU HB2  1 1 
       16 49994 2 1  77 LEU HB3  H -15.056   1.656 -32.250 1.00 . B B .  55 LEU HB3  1 1 
       16 49995 2 1  77 LEU HD11 H -12.079   0.283 -30.792 1.00 . B B .  55 LEU HD11 1 1 
       16 49996 2 1  77 LEU HD12 H -11.614   1.954 -30.497 1.00 . B B .  55 LEU HD12 1 1 
       16 49997 2 1  77 LEU HD13 H -10.911   1.067 -31.850 1.00 . B B .  55 LEU HD13 1 1 
       16 49998 2 1  77 LEU HD21 H -13.489   1.558 -34.191 1.00 . B B .  55 LEU HD21 1 1 
       16 49999 2 1  77 LEU HD22 H -12.777   0.079 -33.546 1.00 . B B .  55 LEU HD22 1 1 
       16 50000 2 1  77 LEU HD23 H -11.750   1.467 -33.909 1.00 . B B .  55 LEU HD23 1 1 
       16 50001 2 1  77 LEU HG   H -12.882   2.754 -32.176 1.00 . B B .  55 LEU HG   1 1 
       16 50002 2 1  77 LEU N    N -14.230   0.686 -29.176 1.00 . B B .  55 LEU N    1 1 
       16 50003 2 1  77 LEU O    O -17.002   1.141 -30.032 1.00 . B B .  55 LEU O    1 1 
       16 50004 2 1  78 PHE C    C -17.903   4.680 -31.123 1.00 . B B .  56 PHE C    1 1 
       16 50005 2 1  78 PHE CA   C -17.677   3.878 -29.874 1.00 . B B .  56 PHE CA   1 1 
       16 50006 2 1  78 PHE CB   C -17.739   4.847 -28.678 1.00 . B B .  56 PHE CB   1 1 
       16 50007 2 1  78 PHE CD1  C -19.595   3.849 -27.310 1.00 . B B .  56 PHE CD1  1 1 
       16 50008 2 1  78 PHE CD2  C -19.869   6.095 -28.077 1.00 . B B .  56 PHE CD2  1 1 
       16 50009 2 1  78 PHE CE1  C -20.829   3.908 -26.693 1.00 . B B .  56 PHE CE1  1 1 
       16 50010 2 1  78 PHE CE2  C -21.104   6.154 -27.460 1.00 . B B .  56 PHE CE2  1 1 
       16 50011 2 1  78 PHE CG   C -19.096   4.936 -28.009 1.00 . B B .  56 PHE CG   1 1 
       16 50012 2 1  78 PHE CZ   C -21.582   5.061 -26.768 1.00 . B B .  56 PHE CZ   1 1 
       16 50013 2 1  78 PHE H    H -15.618   3.908 -30.035 1.00 . B B .  56 PHE H    1 1 
       16 50014 2 1  78 PHE HA   H -18.419   3.101 -29.777 1.00 . B B .  56 PHE HA   1 1 
       16 50015 2 1  78 PHE HB2  H -17.027   4.528 -27.932 1.00 . B B .  56 PHE HB2  1 1 
       16 50016 2 1  78 PHE HB3  H -17.472   5.837 -29.017 1.00 . B B .  56 PHE HB3  1 1 
       16 50017 2 1  78 PHE HD1  H -19.008   2.945 -27.249 1.00 . B B .  56 PHE HD1  1 1 
       16 50018 2 1  78 PHE HD2  H -19.495   6.952 -28.618 1.00 . B B .  56 PHE HD2  1 1 
       16 50019 2 1  78 PHE HE1  H -21.204   3.052 -26.151 1.00 . B B .  56 PHE HE1  1 1 
       16 50020 2 1  78 PHE HE2  H -21.694   7.057 -27.518 1.00 . B B .  56 PHE HE2  1 1 
       16 50021 2 1  78 PHE HZ   H -22.547   5.107 -26.286 1.00 . B B .  56 PHE HZ   1 1 
       16 50022 2 1  78 PHE N    N -16.377   3.300 -29.990 1.00 . B B .  56 PHE N    1 1 
       16 50023 2 1  78 PHE O    O -16.937   5.166 -31.742 1.00 . B B .  56 PHE O    1 1 
       16 50024 2 1  79 THR C    C -18.974   6.989 -32.709 1.00 . B B .  57 THR C    1 1 
       16 50025 2 1  79 THR CA   C -19.604   5.566 -32.658 1.00 . B B .  57 THR CA   1 1 
       16 50026 2 1  79 THR CB   C -21.154   5.676 -32.596 1.00 . B B .  57 THR CB   1 1 
       16 50027 2 1  79 THR CG2  C -21.611   6.171 -31.220 1.00 . B B .  57 THR CG2  1 1 
       16 50028 2 1  79 THR H    H -19.822   4.302 -30.990 1.00 . B B .  57 THR H    1 1 
       16 50029 2 1  79 THR HA   H -19.339   5.030 -33.557 1.00 . B B .  57 THR HA   1 1 
       16 50030 2 1  79 THR HB   H -21.553   4.688 -32.741 1.00 . B B .  57 THR HB   1 1 
       16 50031 2 1  79 THR HG1  H -20.962   6.758 -34.235 1.00 . B B .  57 THR HG1  1 1 
       16 50032 2 1  79 THR HG21 H -21.281   5.478 -30.460 1.00 . B B .  57 THR HG21 1 1 
       16 50033 2 1  79 THR HG22 H -22.689   6.239 -31.201 1.00 . B B .  57 THR HG22 1 1 
       16 50034 2 1  79 THR HG23 H -21.186   7.145 -31.028 1.00 . B B .  57 THR HG23 1 1 
       16 50035 2 1  79 THR N    N -19.145   4.784 -31.509 1.00 . B B .  57 THR N    1 1 
       16 50036 2 1  79 THR O    O -18.757   7.539 -33.789 1.00 . B B .  57 THR O    1 1 
       16 50037 2 1  79 THR OG1  O -21.670   6.522 -33.631 1.00 . B B .  57 THR OG1  1 1 
       16 50038 2 1  80 ASP C    C -17.635   9.134 -30.043 1.00 . B B .  58 ASP C    1 1 
       16 50039 2 1  80 ASP CA   C -18.099   8.869 -31.441 1.00 . B B .  58 ASP CA   1 1 
       16 50040 2 1  80 ASP CB   C -19.057   9.969 -31.931 1.00 . B B .  58 ASP CB   1 1 
       16 50041 2 1  80 ASP CG   C -20.354  10.007 -31.212 1.00 . B B .  58 ASP CG   1 1 
       16 50042 2 1  80 ASP H    H -18.768   7.013 -30.732 1.00 . B B .  58 ASP H    1 1 
       16 50043 2 1  80 ASP HA   H -17.225   8.891 -32.076 1.00 . B B .  58 ASP HA   1 1 
       16 50044 2 1  80 ASP HB2  H -18.580  10.928 -31.805 1.00 . B B .  58 ASP HB2  1 1 
       16 50045 2 1  80 ASP HB3  H -19.255   9.813 -32.982 1.00 . B B .  58 ASP HB3  1 1 
       16 50046 2 1  80 ASP N    N -18.641   7.536 -31.551 1.00 . B B .  58 ASP N    1 1 
       16 50047 2 1  80 ASP O    O -17.836   8.319 -29.148 1.00 . B B .  58 ASP O    1 1 
       16 50048 2 1  80 ASP OD1  O -20.414  10.597 -30.147 1.00 . B B .  58 ASP OD1  1 1 
       16 50049 2 1  80 ASP OD2  O -21.352   9.447 -31.718 1.00 . B B .  58 ASP OD2  1 1 
       16 50050 2 1  81 GLU C    C -17.274  11.532 -27.799 1.00 . B B .  59 GLU C    1 1 
       16 50051 2 1  81 GLU CA   C -16.371  10.677 -28.658 1.00 . B B .  59 GLU CA   1 1 
       16 50052 2 1  81 GLU CB   C -15.058  11.410 -29.020 1.00 . B B .  59 GLU CB   1 1 
       16 50053 2 1  81 GLU CD   C -15.939  13.017 -30.808 1.00 . B B .  59 GLU CD   1 1 
       16 50054 2 1  81 GLU CG   C -14.980  11.915 -30.476 1.00 . B B .  59 GLU CG   1 1 
       16 50055 2 1  81 GLU H    H -17.014  10.880 -30.633 1.00 . B B .  59 GLU H    1 1 
       16 50056 2 1  81 GLU HA   H -16.121   9.785 -28.105 1.00 . B B .  59 GLU HA   1 1 
       16 50057 2 1  81 GLU HB2  H -14.947  12.261 -28.365 1.00 . B B .  59 GLU HB2  1 1 
       16 50058 2 1  81 GLU HB3  H -14.231  10.735 -28.854 1.00 . B B .  59 GLU HB3  1 1 
       16 50059 2 1  81 GLU HG2  H -13.980  12.277 -30.657 1.00 . B B .  59 GLU HG2  1 1 
       16 50060 2 1  81 GLU HG3  H -15.176  11.080 -31.135 1.00 . B B .  59 GLU HG3  1 1 
       16 50061 2 1  81 GLU N    N -17.027  10.262 -29.877 1.00 . B B .  59 GLU N    1 1 
       16 50062 2 1  81 GLU O    O -17.328  11.362 -26.583 1.00 . B B .  59 GLU O    1 1 
       16 50063 2 1  81 GLU OE1  O -17.093  12.716 -31.131 1.00 . B B .  59 GLU OE1  1 1 
       16 50064 2 1  81 GLU OE2  O -15.552  14.196 -30.760 1.00 . B B .  59 GLU OE2  1 1 
       16 50065 2 1  82 LYS C    C -20.034  12.589 -27.039 1.00 . B B .  60 LYS C    1 1 
       16 50066 2 1  82 LYS CA   C -18.924  13.318 -27.789 1.00 . B B .  60 LYS CA   1 1 
       16 50067 2 1  82 LYS CB   C -19.493  14.279 -28.793 1.00 . B B .  60 LYS CB   1 1 
       16 50068 2 1  82 LYS CD   C -20.628  14.465 -30.931 1.00 . B B .  60 LYS CD   1 1 
       16 50069 2 1  82 LYS CE   C -21.144  13.605 -31.984 1.00 . B B .  60 LYS CE   1 1 
       16 50070 2 1  82 LYS CG   C -19.967  13.580 -29.971 1.00 . B B .  60 LYS CG   1 1 
       16 50071 2 1  82 LYS H    H -17.924  12.448 -29.417 1.00 . B B .  60 LYS H    1 1 
       16 50072 2 1  82 LYS HA   H -18.352  13.883 -27.068 1.00 . B B .  60 LYS HA   1 1 
       16 50073 2 1  82 LYS HB2  H -20.320  14.813 -28.348 1.00 . B B .  60 LYS HB2  1 1 
       16 50074 2 1  82 LYS HB3  H -18.728  14.981 -29.090 1.00 . B B .  60 LYS HB3  1 1 
       16 50075 2 1  82 LYS HD2  H -21.441  14.990 -30.448 1.00 . B B .  60 LYS HD2  1 1 
       16 50076 2 1  82 LYS HD3  H -19.914  15.160 -31.346 1.00 . B B .  60 LYS HD3  1 1 
       16 50077 2 1  82 LYS HE2  H -20.327  13.025 -32.387 1.00 . B B .  60 LYS HE2  1 1 
       16 50078 2 1  82 LYS HE3  H -21.876  12.937 -31.554 1.00 . B B .  60 LYS HE3  1 1 
       16 50079 2 1  82 LYS HG2  H -19.125  13.113 -30.458 1.00 . B B .  60 LYS HG2  1 1 
       16 50080 2 1  82 LYS HG3  H -20.667  12.817 -29.659 1.00 . B B .  60 LYS HG3  1 1 
       16 50081 2 1  82 LYS HZ1  H -21.089  15.003 -33.526 1.00 . B B .  60 LYS HZ1  1 1 
       16 50082 2 1  82 LYS HZ2  H -22.577  14.919 -32.728 1.00 . B B .  60 LYS HZ2  1 1 
       16 50083 2 1  82 LYS HZ3  H -22.131  13.702 -33.814 1.00 . B B .  60 LYS HZ3  1 1 
       16 50084 2 1  82 LYS N    N -18.002  12.407 -28.443 1.00 . B B .  60 LYS N    1 1 
       16 50085 2 1  82 LYS NZ   N -21.779  14.359 -33.089 1.00 . B B .  60 LYS NZ   1 1 
       16 50086 2 1  82 LYS O    O -20.464  13.021 -25.953 1.00 . B B .  60 LYS O    1 1 
       16 50087 2 1  83 SER C    C -20.907   9.765 -25.947 1.00 . B B .  61 SER C    1 1 
       16 50088 2 1  83 SER CA   C -21.526  10.719 -26.958 1.00 . B B .  61 SER CA   1 1 
       16 50089 2 1  83 SER CB   C -22.331   9.946 -27.994 1.00 . B B .  61 SER CB   1 1 
       16 50090 2 1  83 SER H    H -20.154  11.224 -28.468 1.00 . B B .  61 SER H    1 1 
       16 50091 2 1  83 SER HA   H -22.185  11.397 -26.437 1.00 . B B .  61 SER HA   1 1 
       16 50092 2 1  83 SER HB2  H -21.718   9.163 -28.415 1.00 . B B .  61 SER HB2  1 1 
       16 50093 2 1  83 SER HB3  H -23.201   9.512 -27.523 1.00 . B B .  61 SER HB3  1 1 
       16 50094 2 1  83 SER HG   H -23.582  11.223 -28.786 1.00 . B B .  61 SER HG   1 1 
       16 50095 2 1  83 SER N    N -20.506  11.506 -27.603 1.00 . B B .  61 SER N    1 1 
       16 50096 2 1  83 SER O    O -21.516   9.453 -24.954 1.00 . B B .  61 SER O    1 1 
       16 50097 2 1  83 SER OG   O -22.754  10.804 -29.033 1.00 . B B .  61 SER OG   1 1 
       16 50098 2 1  84 ALA C    C -18.963   8.750 -23.867 1.00 . B B .  62 ALA C    1 1 
       16 50099 2 1  84 ALA CA   C -18.964   8.387 -25.360 1.00 . B B .  62 ALA CA   1 1 
       16 50100 2 1  84 ALA CB   C -17.558   8.227 -25.858 1.00 . B B .  62 ALA CB   1 1 
       16 50101 2 1  84 ALA H    H -19.202   9.749 -26.964 1.00 . B B .  62 ALA H    1 1 
       16 50102 2 1  84 ALA HA   H -19.465   7.438 -25.481 1.00 . B B .  62 ALA HA   1 1 
       16 50103 2 1  84 ALA HB1  H -17.575   7.899 -26.886 1.00 . B B .  62 ALA HB1  1 1 
       16 50104 2 1  84 ALA HB2  H -17.044   7.496 -25.255 1.00 . B B .  62 ALA HB2  1 1 
       16 50105 2 1  84 ALA HB3  H -17.043   9.174 -25.793 1.00 . B B .  62 ALA HB3  1 1 
       16 50106 2 1  84 ALA N    N -19.670   9.369 -26.191 1.00 . B B .  62 ALA N    1 1 
       16 50107 2 1  84 ALA O    O -19.450   7.976 -23.037 1.00 . B B .  62 ALA O    1 1 
       16 50108 2 1  85 LEU C    C -19.773  10.562 -21.509 1.00 . B B .  63 LEU C    1 1 
       16 50109 2 1  85 LEU CA   C -18.387  10.342 -22.116 1.00 . B B .  63 LEU CA   1 1 
       16 50110 2 1  85 LEU CB   C -17.499  11.586 -21.866 1.00 . B B .  63 LEU CB   1 1 
       16 50111 2 1  85 LEU CD1  C -17.130  14.067 -21.807 1.00 . B B .  63 LEU CD1  1 1 
       16 50112 2 1  85 LEU CD2  C -17.760  13.016 -23.943 1.00 . B B .  63 LEU CD2  1 1 
       16 50113 2 1  85 LEU CG   C -17.944  12.954 -22.441 1.00 . B B .  63 LEU CG   1 1 
       16 50114 2 1  85 LEU H    H -18.145  10.547 -24.227 1.00 . B B .  63 LEU H    1 1 
       16 50115 2 1  85 LEU HA   H -17.940   9.509 -21.591 1.00 . B B .  63 LEU HA   1 1 
       16 50116 2 1  85 LEU HB2  H -17.401  11.704 -20.798 1.00 . B B .  63 LEU HB2  1 1 
       16 50117 2 1  85 LEU HB3  H -16.518  11.367 -22.264 1.00 . B B .  63 LEU HB3  1 1 
       16 50118 2 1  85 LEU HD11 H -17.444  15.018 -22.211 1.00 . B B .  63 LEU HD11 1 1 
       16 50119 2 1  85 LEU HD12 H -16.082  13.913 -22.021 1.00 . B B .  63 LEU HD12 1 1 
       16 50120 2 1  85 LEU HD13 H -17.284  14.062 -20.738 1.00 . B B .  63 LEU HD13 1 1 
       16 50121 2 1  85 LEU HD21 H -18.080  13.982 -24.305 1.00 . B B .  63 LEU HD21 1 1 
       16 50122 2 1  85 LEU HD22 H -18.351  12.242 -24.410 1.00 . B B .  63 LEU HD22 1 1 
       16 50123 2 1  85 LEU HD23 H -16.718  12.869 -24.184 1.00 . B B .  63 LEU HD23 1 1 
       16 50124 2 1  85 LEU HG   H -18.987  13.121 -22.214 1.00 . B B .  63 LEU HG   1 1 
       16 50125 2 1  85 LEU N    N -18.464   9.937 -23.529 1.00 . B B .  63 LEU N    1 1 
       16 50126 2 1  85 LEU O    O -19.974  10.403 -20.312 1.00 . B B .  63 LEU O    1 1 
       16 50127 2 1  86 ALA C    C -22.773   9.773 -21.649 1.00 . B B .  64 ALA C    1 1 
       16 50128 2 1  86 ALA CA   C -22.083  11.113 -21.886 1.00 . B B .  64 ALA CA   1 1 
       16 50129 2 1  86 ALA CB   C -22.854  11.935 -22.905 1.00 . B B .  64 ALA CB   1 1 
       16 50130 2 1  86 ALA H    H -20.507  11.013 -23.289 1.00 . B B .  64 ALA H    1 1 
       16 50131 2 1  86 ALA HA   H -22.049  11.664 -20.957 1.00 . B B .  64 ALA HA   1 1 
       16 50132 2 1  86 ALA HB1  H -22.352  12.879 -23.060 1.00 . B B .  64 ALA HB1  1 1 
       16 50133 2 1  86 ALA HB2  H -23.854  12.115 -22.540 1.00 . B B .  64 ALA HB2  1 1 
       16 50134 2 1  86 ALA HB3  H -22.904  11.396 -23.839 1.00 . B B .  64 ALA HB3  1 1 
       16 50135 2 1  86 ALA N    N -20.720  10.900 -22.339 1.00 . B B .  64 ALA N    1 1 
       16 50136 2 1  86 ALA O    O -23.586   9.619 -20.738 1.00 . B B .  64 ALA O    1 1 
       16 50137 2 1  87 TYR C    C -22.459   6.597 -21.318 1.00 . B B .  65 TYR C    1 1 
       16 50138 2 1  87 TYR CA   C -23.004   7.500 -22.382 1.00 . B B .  65 TYR CA   1 1 
       16 50139 2 1  87 TYR CB   C -23.043   6.832 -23.746 1.00 . B B .  65 TYR CB   1 1 
       16 50140 2 1  87 TYR CD1  C -24.369   8.462 -25.137 1.00 . B B .  65 TYR CD1  1 1 
       16 50141 2 1  87 TYR CD2  C -25.345   6.359 -24.626 1.00 . B B .  65 TYR CD2  1 1 
       16 50142 2 1  87 TYR CE1  C -25.499   8.831 -25.818 1.00 . B B .  65 TYR CE1  1 1 
       16 50143 2 1  87 TYR CE2  C -26.486   6.724 -25.300 1.00 . B B .  65 TYR CE2  1 1 
       16 50144 2 1  87 TYR CG   C -24.266   7.221 -24.532 1.00 . B B .  65 TYR CG   1 1 
       16 50145 2 1  87 TYR CZ   C -26.558   7.961 -25.896 1.00 . B B .  65 TYR CZ   1 1 
       16 50146 2 1  87 TYR H    H -21.667   8.945 -23.067 1.00 . B B .  65 TYR H    1 1 
       16 50147 2 1  87 TYR HA   H -24.031   7.690 -22.105 1.00 . B B .  65 TYR HA   1 1 
       16 50148 2 1  87 TYR HB2  H -22.170   7.123 -24.313 1.00 . B B .  65 TYR HB2  1 1 
       16 50149 2 1  87 TYR HB3  H -23.051   5.760 -23.620 1.00 . B B .  65 TYR HB3  1 1 
       16 50150 2 1  87 TYR HD1  H -23.539   9.145 -25.075 1.00 . B B .  65 TYR HD1  1 1 
       16 50151 2 1  87 TYR HD2  H -25.283   5.387 -24.160 1.00 . B B .  65 TYR HD2  1 1 
       16 50152 2 1  87 TYR HE1  H -25.555   9.803 -26.286 1.00 . B B .  65 TYR HE1  1 1 
       16 50153 2 1  87 TYR HE2  H -27.318   6.039 -25.363 1.00 . B B .  65 TYR HE2  1 1 
       16 50154 2 1  87 TYR HH   H -28.473   8.091 -26.029 1.00 . B B .  65 TYR HH   1 1 
       16 50155 2 1  87 TYR N    N -22.395   8.790 -22.431 1.00 . B B .  65 TYR N    1 1 
       16 50156 2 1  87 TYR O    O -22.976   5.502 -21.133 1.00 . B B .  65 TYR O    1 1 
       16 50157 2 1  87 TYR OH   O -27.708   8.334 -26.556 1.00 . B B .  65 TYR OH   1 1 
       16 50158 2 1  88 LEU C    C -22.127   6.103 -18.457 1.00 . B B .  66 LEU C    1 1 
       16 50159 2 1  88 LEU CA   C -21.001   6.241 -19.440 1.00 . B B .  66 LEU CA   1 1 
       16 50160 2 1  88 LEU CB   C -19.724   6.778 -18.761 1.00 . B B .  66 LEU CB   1 1 
       16 50161 2 1  88 LEU CD1  C -20.355   8.262 -16.783 1.00 . B B .  66 LEU CD1  1 1 
       16 50162 2 1  88 LEU CD2  C -18.298   8.748 -18.093 1.00 . B B .  66 LEU CD2  1 1 
       16 50163 2 1  88 LEU CG   C -19.712   8.208 -18.160 1.00 . B B .  66 LEU CG   1 1 
       16 50164 2 1  88 LEU H    H -20.972   7.859 -20.828 1.00 . B B .  66 LEU H    1 1 
       16 50165 2 1  88 LEU HA   H -20.784   5.250 -19.816 1.00 . B B .  66 LEU HA   1 1 
       16 50166 2 1  88 LEU HB2  H -19.476   6.097 -17.962 1.00 . B B .  66 LEU HB2  1 1 
       16 50167 2 1  88 LEU HB3  H -18.929   6.727 -19.492 1.00 . B B .  66 LEU HB3  1 1 
       16 50168 2 1  88 LEU HD11 H -19.817   7.612 -16.109 1.00 . B B .  66 LEU HD11 1 1 
       16 50169 2 1  88 LEU HD12 H -21.383   7.937 -16.853 1.00 . B B .  66 LEU HD12 1 1 
       16 50170 2 1  88 LEU HD13 H -20.322   9.275 -16.410 1.00 . B B .  66 LEU HD13 1 1 
       16 50171 2 1  88 LEU HD21 H -17.879   8.784 -19.088 1.00 . B B .  66 LEU HD21 1 1 
       16 50172 2 1  88 LEU HD22 H -17.695   8.103 -17.471 1.00 . B B .  66 LEU HD22 1 1 
       16 50173 2 1  88 LEU HD23 H -18.312   9.743 -17.673 1.00 . B B .  66 LEU HD23 1 1 
       16 50174 2 1  88 LEU HG   H -20.280   8.859 -18.809 1.00 . B B .  66 LEU HG   1 1 
       16 50175 2 1  88 LEU N    N -21.433   7.027 -20.593 1.00 . B B .  66 LEU N    1 1 
       16 50176 2 1  88 LEU O    O -22.311   5.049 -17.879 1.00 . B B .  66 LEU O    1 1 
       16 50177 2 1  89 GLU C    C -25.115   6.219 -17.879 1.00 . B B .  67 GLU C    1 1 
       16 50178 2 1  89 GLU CA   C -24.040   7.224 -17.447 1.00 . B B .  67 GLU CA   1 1 
       16 50179 2 1  89 GLU CB   C -24.585   8.658 -17.397 1.00 . B B .  67 GLU CB   1 1 
       16 50180 2 1  89 GLU CD   C -25.191   8.563 -14.929 1.00 . B B .  67 GLU CD   1 1 
       16 50181 2 1  89 GLU CG   C -25.655   8.903 -16.338 1.00 . B B .  67 GLU CG   1 1 
       16 50182 2 1  89 GLU H    H -22.724   7.948 -18.897 1.00 . B B .  67 GLU H    1 1 
       16 50183 2 1  89 GLU HA   H -23.689   6.950 -16.463 1.00 . B B .  67 GLU HA   1 1 
       16 50184 2 1  89 GLU HB2  H -23.764   9.331 -17.202 1.00 . B B .  67 GLU HB2  1 1 
       16 50185 2 1  89 GLU HB3  H -25.007   8.898 -18.362 1.00 . B B .  67 GLU HB3  1 1 
       16 50186 2 1  89 GLU HG2  H -25.934   9.945 -16.364 1.00 . B B .  67 GLU HG2  1 1 
       16 50187 2 1  89 GLU HG3  H -26.518   8.296 -16.572 1.00 . B B .  67 GLU HG3  1 1 
       16 50188 2 1  89 GLU N    N -22.917   7.164 -18.342 1.00 . B B .  67 GLU N    1 1 
       16 50189 2 1  89 GLU O    O -25.840   5.718 -17.069 1.00 . B B .  67 GLU O    1 1 
       16 50190 2 1  89 GLU OE1  O -24.213   9.177 -14.435 1.00 . B B .  67 GLU OE1  1 1 
       16 50191 2 1  89 GLU OE2  O -25.822   7.704 -14.275 1.00 . B B .  67 GLU OE2  1 1 
       16 50192 2 1  90 LYS C    C -25.796   3.552 -19.111 1.00 . B B .  68 LYS C    1 1 
       16 50193 2 1  90 LYS CA   C -26.099   4.905 -19.692 1.00 . B B .  68 LYS CA   1 1 
       16 50194 2 1  90 LYS CB   C -25.954   4.797 -21.203 1.00 . B B .  68 LYS CB   1 1 
       16 50195 2 1  90 LYS CD   C -28.422   4.748 -21.643 1.00 . B B .  68 LYS CD   1 1 
       16 50196 2 1  90 LYS CE   C -28.434   6.203 -22.079 1.00 . B B .  68 LYS CE   1 1 
       16 50197 2 1  90 LYS CG   C -27.077   4.086 -21.912 1.00 . B B .  68 LYS CG   1 1 
       16 50198 2 1  90 LYS H    H -24.526   6.320 -19.785 1.00 . B B .  68 LYS H    1 1 
       16 50199 2 1  90 LYS HA   H -27.103   5.204 -19.437 1.00 . B B .  68 LYS HA   1 1 
       16 50200 2 1  90 LYS HB2  H -25.885   5.793 -21.612 1.00 . B B .  68 LYS HB2  1 1 
       16 50201 2 1  90 LYS HB3  H -25.035   4.271 -21.421 1.00 . B B .  68 LYS HB3  1 1 
       16 50202 2 1  90 LYS HD2  H -29.188   4.216 -22.186 1.00 . B B .  68 LYS HD2  1 1 
       16 50203 2 1  90 LYS HD3  H -28.630   4.697 -20.584 1.00 . B B .  68 LYS HD3  1 1 
       16 50204 2 1  90 LYS HE2  H -27.602   6.711 -21.615 1.00 . B B .  68 LYS HE2  1 1 
       16 50205 2 1  90 LYS HE3  H -28.325   6.244 -23.153 1.00 . B B .  68 LYS HE3  1 1 
       16 50206 2 1  90 LYS HG2  H -26.886   4.103 -22.975 1.00 . B B .  68 LYS HG2  1 1 
       16 50207 2 1  90 LYS HG3  H -27.115   3.063 -21.568 1.00 . B B .  68 LYS HG3  1 1 
       16 50208 2 1  90 LYS HZ1  H -29.804   6.861 -20.663 1.00 . B B .  68 LYS HZ1  1 1 
       16 50209 2 1  90 LYS HZ2  H -30.499   6.413 -22.138 1.00 . B B .  68 LYS HZ2  1 1 
       16 50210 2 1  90 LYS HZ3  H -29.662   7.877 -22.008 1.00 . B B .  68 LYS HZ3  1 1 
       16 50211 2 1  90 LYS N    N -25.153   5.889 -19.167 1.00 . B B .  68 LYS N    1 1 
       16 50212 2 1  90 LYS NZ   N -29.685   6.885 -21.696 1.00 . B B .  68 LYS NZ   1 1 
       16 50213 2 1  90 LYS O    O -26.685   2.803 -18.750 1.00 . B B .  68 LYS O    1 1 
       16 50214 2 1  91 HIS C    C -24.143   2.013 -16.998 1.00 . B B .  69 HIS C    1 1 
       16 50215 2 1  91 HIS CA   C -24.128   1.954 -18.524 1.00 . B B .  69 HIS CA   1 1 
       16 50216 2 1  91 HIS CB   C -22.710   1.536 -18.989 1.00 . B B .  69 HIS CB   1 1 
       16 50217 2 1  91 HIS CD2  C -21.885   2.716 -21.105 1.00 . B B .  69 HIS CD2  1 1 
       16 50218 2 1  91 HIS CE1  C -22.120   1.081 -22.495 1.00 . B B .  69 HIS CE1  1 1 
       16 50219 2 1  91 HIS CG   C -22.409   1.674 -20.428 1.00 . B B .  69 HIS CG   1 1 
       16 50220 2 1  91 HIS H    H -23.840   3.902 -19.279 1.00 . B B .  69 HIS H    1 1 
       16 50221 2 1  91 HIS HA   H -24.852   1.226 -18.861 1.00 . B B .  69 HIS HA   1 1 
       16 50222 2 1  91 HIS HB2  H -21.987   2.134 -18.458 1.00 . B B .  69 HIS HB2  1 1 
       16 50223 2 1  91 HIS HB3  H -22.558   0.499 -18.721 1.00 . B B .  69 HIS HB3  1 1 
       16 50224 2 1  91 HIS HD1  H -22.911  -0.225 -21.156 1.00 . B B .  69 HIS HD1  1 1 
       16 50225 2 1  91 HIS HD2  H -21.645   3.689 -20.699 1.00 . B B .  69 HIS HD2  1 1 
       16 50226 2 1  91 HIS HE1  H -22.103   0.495 -23.402 1.00 . B B .  69 HIS HE1  1 1 
       16 50227 2 1  91 HIS HE2  H -21.241   2.819 -23.081 1.00 . B B .  69 HIS HE2  1 1 
       16 50228 2 1  91 HIS N    N -24.521   3.249 -19.016 1.00 . B B .  69 HIS N    1 1 
       16 50229 2 1  91 HIS ND1  N -22.549   0.667 -21.337 1.00 . B B .  69 HIS ND1  1 1 
       16 50230 2 1  91 HIS NE2  N -21.716   2.317 -22.386 1.00 . B B .  69 HIS NE2  1 1 
       16 50231 2 1  91 HIS O    O -24.641   1.123 -16.307 1.00 . B B .  69 HIS O    1 1 
       16 50232 2 1  92 THR C    C -24.845   3.424 -14.416 1.00 . B B .  70 THR C    1 1 
       16 50233 2 1  92 THR CA   C -23.500   3.413 -15.117 1.00 . B B .  70 THR CA   1 1 
       16 50234 2 1  92 THR CB   C -22.713   4.730 -14.930 1.00 . B B .  70 THR CB   1 1 
       16 50235 2 1  92 THR CG2  C -23.048   5.443 -13.671 1.00 . B B .  70 THR CG2  1 1 
       16 50236 2 1  92 THR H    H -23.221   3.737 -17.139 1.00 . B B .  70 THR H    1 1 
       16 50237 2 1  92 THR HA   H -22.909   2.630 -14.665 1.00 . B B .  70 THR HA   1 1 
       16 50238 2 1  92 THR HB   H -23.001   5.378 -15.749 1.00 . B B .  70 THR HB   1 1 
       16 50239 2 1  92 THR HG1  H -20.890   4.637 -14.195 1.00 . B B .  70 THR HG1  1 1 
       16 50240 2 1  92 THR HG21 H -22.465   6.350 -13.604 1.00 . B B .  70 THR HG21 1 1 
       16 50241 2 1  92 THR HG22 H -22.823   4.807 -12.827 1.00 . B B .  70 THR HG22 1 1 
       16 50242 2 1  92 THR HG23 H -24.099   5.691 -13.666 1.00 . B B .  70 THR HG23 1 1 
       16 50243 2 1  92 THR N    N -23.593   3.097 -16.506 1.00 . B B .  70 THR N    1 1 
       16 50244 2 1  92 THR O    O -24.936   2.880 -13.348 1.00 . B B .  70 THR O    1 1 
       16 50245 2 1  92 THR OG1  O -21.308   4.513 -15.050 1.00 . B B .  70 THR OG1  1 1 
       16 50246 2 1  93 ALA C    C -27.762   2.634 -14.058 1.00 . B B .  71 ALA C    1 1 
       16 50247 2 1  93 ALA CA   C -27.241   4.013 -14.450 1.00 . B B .  71 ALA CA   1 1 
       16 50248 2 1  93 ALA CB   C -28.220   4.695 -15.383 1.00 . B B .  71 ALA CB   1 1 
       16 50249 2 1  93 ALA H    H -25.763   4.308 -15.948 1.00 . B B .  71 ALA H    1 1 
       16 50250 2 1  93 ALA HA   H -27.170   4.614 -13.555 1.00 . B B .  71 ALA HA   1 1 
       16 50251 2 1  93 ALA HB1  H -28.344   4.097 -16.274 1.00 . B B .  71 ALA HB1  1 1 
       16 50252 2 1  93 ALA HB2  H -27.841   5.669 -15.653 1.00 . B B .  71 ALA HB2  1 1 
       16 50253 2 1  93 ALA HB3  H -29.173   4.804 -14.887 1.00 . B B .  71 ALA HB3  1 1 
       16 50254 2 1  93 ALA N    N -25.892   3.955 -15.048 1.00 . B B .  71 ALA N    1 1 
       16 50255 2 1  93 ALA O    O -28.705   2.510 -13.298 1.00 . B B .  71 ALA O    1 1 
       16 50256 2 1  94 ARG C    C -26.649  -0.135 -13.004 1.00 . B B .  72 ARG C    1 1 
       16 50257 2 1  94 ARG CA   C -27.463   0.255 -14.229 1.00 . B B .  72 ARG CA   1 1 
       16 50258 2 1  94 ARG CB   C -27.137  -0.745 -15.364 1.00 . B B .  72 ARG CB   1 1 
       16 50259 2 1  94 ARG CD   C -28.255   0.389 -17.395 1.00 . B B .  72 ARG CD   1 1 
       16 50260 2 1  94 ARG CG   C -28.114  -0.865 -16.545 1.00 . B B .  72 ARG CG   1 1 
       16 50261 2 1  94 ARG CZ   C -29.935   2.221 -17.592 1.00 . B B .  72 ARG CZ   1 1 
       16 50262 2 1  94 ARG H    H -26.432   1.777 -15.247 1.00 . B B .  72 ARG H    1 1 
       16 50263 2 1  94 ARG HA   H -28.515   0.204 -13.992 1.00 . B B .  72 ARG HA   1 1 
       16 50264 2 1  94 ARG HB2  H -26.178  -0.474 -15.776 1.00 . B B .  72 ARG HB2  1 1 
       16 50265 2 1  94 ARG HB3  H -27.042  -1.726 -14.919 1.00 . B B .  72 ARG HB3  1 1 
       16 50266 2 1  94 ARG HD2  H -27.287   0.860 -17.474 1.00 . B B .  72 ARG HD2  1 1 
       16 50267 2 1  94 ARG HD3  H -28.588   0.098 -18.381 1.00 . B B .  72 ARG HD3  1 1 
       16 50268 2 1  94 ARG HE   H -29.324   1.371 -15.872 1.00 . B B .  72 ARG HE   1 1 
       16 50269 2 1  94 ARG HG2  H -27.775  -1.664 -17.184 1.00 . B B .  72 ARG HG2  1 1 
       16 50270 2 1  94 ARG HG3  H -29.087  -1.124 -16.151 1.00 . B B .  72 ARG HG3  1 1 
       16 50271 2 1  94 ARG HH11 H -29.103   1.687 -19.374 1.00 . B B .  72 ARG HH11 1 1 
       16 50272 2 1  94 ARG HH12 H -30.317   2.919 -19.468 1.00 . B B .  72 ARG HH12 1 1 
       16 50273 2 1  94 ARG HH21 H -30.920   3.000 -16.008 1.00 . B B .  72 ARG HH21 1 1 
       16 50274 2 1  94 ARG HH22 H -31.349   3.665 -17.548 1.00 . B B .  72 ARG HH22 1 1 
       16 50275 2 1  94 ARG N    N -27.139   1.614 -14.588 1.00 . B B .  72 ARG N    1 1 
       16 50276 2 1  94 ARG NE   N -29.204   1.362 -16.845 1.00 . B B .  72 ARG NE   1 1 
       16 50277 2 1  94 ARG NH1  N -29.771   2.281 -18.925 1.00 . B B .  72 ARG NH1  1 1 
       16 50278 2 1  94 ARG NH2  N -30.806   3.028 -17.001 1.00 . B B .  72 ARG NH2  1 1 
       16 50279 2 1  94 ARG O    O -27.183  -0.456 -11.941 1.00 . B B .  72 ARG O    1 1 
       16 50280 2 1  95 LEU C    C -24.353   0.394 -10.899 1.00 . B B .  73 LEU C    1 1 
       16 50281 2 1  95 LEU CA   C -24.440  -0.512 -12.132 1.00 . B B .  73 LEU CA   1 1 
       16 50282 2 1  95 LEU CB   C -23.065  -0.812 -12.738 1.00 . B B .  73 LEU CB   1 1 
       16 50283 2 1  95 LEU CD1  C -21.426   0.867 -11.985 1.00 . B B .  73 LEU CD1  1 1 
       16 50284 2 1  95 LEU CD2  C -21.292   0.013 -14.276 1.00 . B B .  73 LEU CD2  1 1 
       16 50285 2 1  95 LEU CG   C -22.214   0.380 -13.158 1.00 . B B .  73 LEU CG   1 1 
       16 50286 2 1  95 LEU H    H -24.985   0.394 -13.944 1.00 . B B .  73 LEU H    1 1 
       16 50287 2 1  95 LEU HA   H -24.851  -1.453 -11.795 1.00 . B B .  73 LEU HA   1 1 
       16 50288 2 1  95 LEU HB2  H -22.503  -1.384 -12.015 1.00 . B B .  73 LEU HB2  1 1 
       16 50289 2 1  95 LEU HB3  H -23.220  -1.434 -13.608 1.00 . B B .  73 LEU HB3  1 1 
       16 50290 2 1  95 LEU HD11 H -20.680   1.570 -12.321 1.00 . B B .  73 LEU HD11 1 1 
       16 50291 2 1  95 LEU HD12 H -20.942   0.030 -11.504 1.00 . B B .  73 LEU HD12 1 1 
       16 50292 2 1  95 LEU HD13 H -22.087   1.353 -11.283 1.00 . B B .  73 LEU HD13 1 1 
       16 50293 2 1  95 LEU HD21 H -21.870  -0.316 -15.126 1.00 . B B .  73 LEU HD21 1 1 
       16 50294 2 1  95 LEU HD22 H -20.637  -0.784 -13.955 1.00 . B B .  73 LEU HD22 1 1 
       16 50295 2 1  95 LEU HD23 H -20.703   0.874 -14.554 1.00 . B B .  73 LEU HD23 1 1 
       16 50296 2 1  95 LEU HG   H -22.857   1.182 -13.493 1.00 . B B .  73 LEU HG   1 1 
       16 50297 2 1  95 LEU N    N -25.348  -0.028 -13.137 1.00 . B B .  73 LEU N    1 1 
       16 50298 2 1  95 LEU O    O -23.986  -0.062  -9.851 1.00 . B B .  73 LEU O    1 1 
       16 50299 2 1  96 LYS C    C -25.769   2.048  -8.896 1.00 . B B .  74 LYS C    1 1 
       16 50300 2 1  96 LYS CA   C -24.664   2.511  -9.821 1.00 . B B .  74 LYS CA   1 1 
       16 50301 2 1  96 LYS CB   C -24.843   4.008 -10.121 1.00 . B B .  74 LYS CB   1 1 
       16 50302 2 1  96 LYS CD   C -26.332   5.830 -11.064 1.00 . B B .  74 LYS CD   1 1 
       16 50303 2 1  96 LYS CE   C -25.092   6.693 -11.243 1.00 . B B .  74 LYS CE   1 1 
       16 50304 2 1  96 LYS CG   C -26.002   4.333 -11.015 1.00 . B B .  74 LYS CG   1 1 
       16 50305 2 1  96 LYS H    H -24.845   2.040 -11.896 1.00 . B B .  74 LYS H    1 1 
       16 50306 2 1  96 LYS HA   H -23.720   2.370  -9.313 1.00 . B B .  74 LYS HA   1 1 
       16 50307 2 1  96 LYS HB2  H -24.985   4.532  -9.188 1.00 . B B .  74 LYS HB2  1 1 
       16 50308 2 1  96 LYS HB3  H -23.942   4.375 -10.591 1.00 . B B .  74 LYS HB3  1 1 
       16 50309 2 1  96 LYS HD2  H -27.001   6.011 -11.891 1.00 . B B .  74 LYS HD2  1 1 
       16 50310 2 1  96 LYS HD3  H -26.821   6.107 -10.141 1.00 . B B .  74 LYS HD3  1 1 
       16 50311 2 1  96 LYS HE2  H -24.562   6.736 -10.304 1.00 . B B .  74 LYS HE2  1 1 
       16 50312 2 1  96 LYS HE3  H -24.464   6.239 -11.983 1.00 . B B .  74 LYS HE3  1 1 
       16 50313 2 1  96 LYS HG2  H -25.772   4.006 -12.011 1.00 . B B .  74 LYS HG2  1 1 
       16 50314 2 1  96 LYS HG3  H -26.871   3.800 -10.658 1.00 . B B .  74 LYS HG3  1 1 
       16 50315 2 1  96 LYS HZ1  H -24.580   8.520 -12.064 1.00 . B B .  74 LYS HZ1  1 1 
       16 50316 2 1  96 LYS HZ2  H -25.751   8.611 -10.847 1.00 . B B .  74 LYS HZ2  1 1 
       16 50317 2 1  96 LYS HZ3  H -26.170   8.040 -12.382 1.00 . B B .  74 LYS HZ3  1 1 
       16 50318 2 1  96 LYS N    N -24.641   1.664 -11.023 1.00 . B B .  74 LYS N    1 1 
       16 50319 2 1  96 LYS NZ   N -25.420   8.057 -11.663 1.00 . B B .  74 LYS NZ   1 1 
       16 50320 2 1  96 LYS O    O -25.636   2.056  -7.677 1.00 . B B .  74 LYS O    1 1 
       16 50321 2 1  97 ASN C    C -27.919  -0.281  -8.366 1.00 . B B .  75 ASN C    1 1 
       16 50322 2 1  97 ASN CA   C -28.008   1.164  -8.826 1.00 . B B .  75 ASN CA   1 1 
       16 50323 2 1  97 ASN CB   C -29.233   1.393  -9.707 1.00 . B B .  75 ASN CB   1 1 
       16 50324 2 1  97 ASN CG   C -29.626   2.854  -9.800 1.00 . B B .  75 ASN CG   1 1 
       16 50325 2 1  97 ASN H    H -26.812   1.554 -10.488 1.00 . B B .  75 ASN H    1 1 
       16 50326 2 1  97 ASN HA   H -28.109   1.784  -7.948 1.00 . B B .  75 ASN HA   1 1 
       16 50327 2 1  97 ASN HB2  H -29.023   1.034 -10.703 1.00 . B B .  75 ASN HB2  1 1 
       16 50328 2 1  97 ASN HB3  H -30.067   0.840  -9.300 1.00 . B B .  75 ASN HB3  1 1 
       16 50329 2 1  97 ASN HD21 H -30.242   2.593 -11.648 1.00 . B B .  75 ASN HD21 1 1 
       16 50330 2 1  97 ASN HD22 H -30.401   4.192 -11.013 1.00 . B B .  75 ASN HD22 1 1 
       16 50331 2 1  97 ASN N    N -26.826   1.598  -9.509 1.00 . B B .  75 ASN N    1 1 
       16 50332 2 1  97 ASN ND2  N -30.139   3.251 -10.929 1.00 . B B .  75 ASN ND2  1 1 
       16 50333 2 1  97 ASN O    O -28.197  -0.579  -7.209 1.00 . B B .  75 ASN O    1 1 
       16 50334 2 1  97 ASN OD1  O -29.434   3.628  -8.860 1.00 . B B .  75 ASN OD1  1 1 
       16 50335 2 1  98 LEU C    C -26.094  -3.142  -8.745 1.00 . B B .  76 LEU C    1 1 
       16 50336 2 1  98 LEU CA   C -27.501  -2.604  -8.884 1.00 . B B .  76 LEU CA   1 1 
       16 50337 2 1  98 LEU CB   C -28.300  -3.455  -9.912 1.00 . B B .  76 LEU CB   1 1 
       16 50338 2 1  98 LEU CD1  C -26.593  -4.370 -11.632 1.00 . B B .  76 LEU CD1  1 1 
       16 50339 2 1  98 LEU CD2  C -28.928  -3.895 -12.302 1.00 . B B .  76 LEU CD2  1 1 
       16 50340 2 1  98 LEU CG   C -27.816  -3.475 -11.398 1.00 . B B .  76 LEU CG   1 1 
       16 50341 2 1  98 LEU H    H -27.282  -0.907 -10.149 1.00 . B B .  76 LEU H    1 1 
       16 50342 2 1  98 LEU HA   H -27.988  -2.696  -7.926 1.00 . B B .  76 LEU HA   1 1 
       16 50343 2 1  98 LEU HB2  H -28.302  -4.475  -9.559 1.00 . B B .  76 LEU HB2  1 1 
       16 50344 2 1  98 LEU HB3  H -29.321  -3.100  -9.904 1.00 . B B .  76 LEU HB3  1 1 
       16 50345 2 1  98 LEU HD11 H -25.769  -4.018 -11.029 1.00 . B B .  76 LEU HD11 1 1 
       16 50346 2 1  98 LEU HD12 H -26.316  -4.335 -12.675 1.00 . B B .  76 LEU HD12 1 1 
       16 50347 2 1  98 LEU HD13 H -26.833  -5.387 -11.357 1.00 . B B .  76 LEU HD13 1 1 
       16 50348 2 1  98 LEU HD21 H -28.578  -3.904 -13.323 1.00 . B B .  76 LEU HD21 1 1 
       16 50349 2 1  98 LEU HD22 H -29.750  -3.200 -12.208 1.00 . B B .  76 LEU HD22 1 1 
       16 50350 2 1  98 LEU HD23 H -29.261  -4.885 -12.028 1.00 . B B .  76 LEU HD23 1 1 
       16 50351 2 1  98 LEU HG   H -27.535  -2.474 -11.677 1.00 . B B .  76 LEU HG   1 1 
       16 50352 2 1  98 LEU N    N -27.541  -1.185  -9.250 1.00 . B B .  76 LEU N    1 1 
       16 50353 2 1  98 LEU O    O -25.873  -4.145  -8.066 1.00 . B B .  76 LEU O    1 1 
       16 50354 2 1  99 GLY C    C -22.837  -2.627  -8.455 1.00 . B B .  77 GLY C    1 1 
       16 50355 2 1  99 GLY CA   C -23.859  -3.036  -9.495 1.00 . B B .  77 GLY CA   1 1 
       16 50356 2 1  99 GLY H    H -25.339  -1.568  -9.684 1.00 . B B .  77 GLY H    1 1 
       16 50357 2 1  99 GLY HA2  H -23.961  -4.105  -9.460 1.00 . B B .  77 GLY HA2  1 1 
       16 50358 2 1  99 GLY HA3  H -23.482  -2.763 -10.470 1.00 . B B .  77 GLY HA3  1 1 
       16 50359 2 1  99 GLY N    N -25.152  -2.467  -9.342 1.00 . B B .  77 GLY N    1 1 
       16 50360 2 1  99 GLY O    O -22.859  -3.106  -7.326 1.00 . B B .  77 GLY O    1 1 
       16 50361 2 1 100 VAL C    C -20.693   0.136  -7.749 1.00 . B B .  78 VAL C    1 1 
       16 50362 2 1 100 VAL CA   C -20.838  -1.374  -7.990 1.00 . B B .  78 VAL CA   1 1 
       16 50363 2 1 100 VAL CB   C -19.513  -2.087  -8.426 1.00 . B B .  78 VAL CB   1 1 
       16 50364 2 1 100 VAL CG1  C -19.065  -1.812  -9.873 1.00 . B B .  78 VAL CG1  1 1 
       16 50365 2 1 100 VAL CG2  C -18.394  -1.894  -7.421 1.00 . B B .  78 VAL CG2  1 1 
       16 50366 2 1 100 VAL H    H -22.034  -1.300  -9.715 1.00 . B B .  78 VAL H    1 1 
       16 50367 2 1 100 VAL HA   H -21.090  -1.797  -7.025 1.00 . B B .  78 VAL HA   1 1 
       16 50368 2 1 100 VAL HB   H -19.744  -3.144  -8.404 1.00 . B B .  78 VAL HB   1 1 
       16 50369 2 1 100 VAL HG11 H -18.188  -2.402 -10.096 1.00 . B B .  78 VAL HG11 1 1 
       16 50370 2 1 100 VAL HG12 H -18.830  -0.764  -9.985 1.00 . B B .  78 VAL HG12 1 1 
       16 50371 2 1 100 VAL HG13 H -19.861  -2.077 -10.553 1.00 . B B .  78 VAL HG13 1 1 
       16 50372 2 1 100 VAL HG21 H -17.507  -2.403  -7.768 1.00 . B B .  78 VAL HG21 1 1 
       16 50373 2 1 100 VAL HG22 H -18.693  -2.301  -6.467 1.00 . B B .  78 VAL HG22 1 1 
       16 50374 2 1 100 VAL HG23 H -18.185  -0.840  -7.313 1.00 . B B .  78 VAL HG23 1 1 
       16 50375 2 1 100 VAL N    N -21.942  -1.729  -8.839 1.00 . B B .  78 VAL N    1 1 
       16 50376 2 1 100 VAL O    O -21.215   0.640  -6.754 1.00 . B B .  78 VAL O    1 1 
       16 50377 2 1 101 GLU C    C -20.388   3.028  -9.654 1.00 . B B .  79 GLU C    1 1 
       16 50378 2 1 101 GLU CA   C -19.867   2.275  -8.445 1.00 . B B .  79 GLU CA   1 1 
       16 50379 2 1 101 GLU CB   C -18.394   2.656  -8.244 1.00 . B B .  79 GLU CB   1 1 
       16 50380 2 1 101 GLU CD   C -16.236   2.453  -7.110 1.00 . B B .  79 GLU CD   1 1 
       16 50381 2 1 101 GLU CG   C -17.691   2.095  -7.048 1.00 . B B .  79 GLU CG   1 1 
       16 50382 2 1 101 GLU H    H -19.698   0.437  -9.452 1.00 . B B .  79 GLU H    1 1 
       16 50383 2 1 101 GLU HA   H -20.433   2.569  -7.574 1.00 . B B .  79 GLU HA   1 1 
       16 50384 2 1 101 GLU HB2  H -17.845   2.337  -9.115 1.00 . B B .  79 GLU HB2  1 1 
       16 50385 2 1 101 GLU HB3  H -18.335   3.735  -8.186 1.00 . B B .  79 GLU HB3  1 1 
       16 50386 2 1 101 GLU HG2  H -18.125   2.512  -6.150 1.00 . B B .  79 GLU HG2  1 1 
       16 50387 2 1 101 GLU HG3  H -17.790   1.020  -7.045 1.00 . B B .  79 GLU HG3  1 1 
       16 50388 2 1 101 GLU N    N -20.051   0.863  -8.644 1.00 . B B .  79 GLU N    1 1 
       16 50389 2 1 101 GLU O    O -21.563   3.366  -9.740 1.00 . B B .  79 GLU O    1 1 
       16 50390 2 1 101 GLU OE1  O -15.464   1.701  -7.726 1.00 . B B .  79 GLU OE1  1 1 
       16 50391 2 1 101 GLU OE2  O -15.848   3.524  -6.589 1.00 . B B .  79 GLU OE2  1 1 
       16 50392 2 1 102 GLU C    C -18.732   3.241 -12.829 1.00 . B B .  80 GLU C    1 1 
       16 50393 2 1 102 GLU CA   C -19.733   3.843 -11.890 1.00 . B B .  80 GLU CA   1 1 
       16 50394 2 1 102 GLU CB   C -19.479   5.357 -11.830 1.00 . B B .  80 GLU CB   1 1 
       16 50395 2 1 102 GLU CD   C -20.078   7.598 -10.909 1.00 . B B .  80 GLU CD   1 1 
       16 50396 2 1 102 GLU CG   C -20.377   6.135 -10.888 1.00 . B B .  80 GLU CG   1 1 
       16 50397 2 1 102 GLU H    H -18.591   2.855 -10.462 1.00 . B B .  80 GLU H    1 1 
       16 50398 2 1 102 GLU HA   H -20.739   3.633 -12.221 1.00 . B B .  80 GLU HA   1 1 
       16 50399 2 1 102 GLU HB2  H -18.458   5.520 -11.520 1.00 . B B .  80 GLU HB2  1 1 
       16 50400 2 1 102 GLU HB3  H -19.605   5.763 -12.824 1.00 . B B .  80 GLU HB3  1 1 
       16 50401 2 1 102 GLU HG2  H -21.405   5.987 -11.184 1.00 . B B .  80 GLU HG2  1 1 
       16 50402 2 1 102 GLU HG3  H -20.233   5.765  -9.883 1.00 . B B .  80 GLU HG3  1 1 
       16 50403 2 1 102 GLU N    N -19.493   3.200 -10.619 1.00 . B B .  80 GLU N    1 1 
       16 50404 2 1 102 GLU O    O -17.754   2.635 -12.370 1.00 . B B .  80 GLU O    1 1 
       16 50405 2 1 102 GLU OE1  O -19.087   8.020 -10.282 1.00 . B B .  80 GLU OE1  1 1 
       16 50406 2 1 102 GLU OE2  O -20.819   8.363 -11.553 1.00 . B B .  80 GLU OE2  1 1 
       16 50407 2 1 103 VAL C    C -17.010   3.970 -15.403 1.00 . B B .  81 VAL C    1 1 
       16 50408 2 1 103 VAL CA   C -17.975   2.870 -15.024 1.00 . B B .  81 VAL CA   1 1 
       16 50409 2 1 103 VAL CB   C -18.576   2.127 -16.263 1.00 . B B .  81 VAL CB   1 1 
       16 50410 2 1 103 VAL CG1  C -19.587   2.915 -16.977 1.00 . B B .  81 VAL CG1  1 1 
       16 50411 2 1 103 VAL CG2  C -17.528   1.736 -17.225 1.00 . B B .  81 VAL CG2  1 1 
       16 50412 2 1 103 VAL H    H -19.772   3.765 -14.421 1.00 . B B .  81 VAL H    1 1 
       16 50413 2 1 103 VAL HA   H -17.398   2.134 -14.477 1.00 . B B .  81 VAL HA   1 1 
       16 50414 2 1 103 VAL HB   H -19.050   1.223 -15.911 1.00 . B B .  81 VAL HB   1 1 
       16 50415 2 1 103 VAL HG11 H -19.182   3.885 -17.222 1.00 . B B .  81 VAL HG11 1 1 
       16 50416 2 1 103 VAL HG12 H -20.458   3.034 -16.350 1.00 . B B .  81 VAL HG12 1 1 
       16 50417 2 1 103 VAL HG13 H -19.867   2.405 -17.887 1.00 . B B .  81 VAL HG13 1 1 
       16 50418 2 1 103 VAL HG21 H -16.713   1.264 -16.698 1.00 . B B .  81 VAL HG21 1 1 
       16 50419 2 1 103 VAL HG22 H -17.165   2.614 -17.740 1.00 . B B .  81 VAL HG22 1 1 
       16 50420 2 1 103 VAL HG23 H -17.940   1.042 -17.940 1.00 . B B .  81 VAL HG23 1 1 
       16 50421 2 1 103 VAL N    N -18.949   3.353 -14.098 1.00 . B B .  81 VAL N    1 1 
       16 50422 2 1 103 VAL O    O -17.406   5.111 -15.635 1.00 . B B .  81 VAL O    1 1 
       16 50423 2 1 104 VAL C    C -14.613   4.692 -17.211 1.00 . B B .  82 VAL C    1 1 
       16 50424 2 1 104 VAL CA   C -14.689   4.545 -15.710 1.00 . B B .  82 VAL CA   1 1 
       16 50425 2 1 104 VAL CB   C -13.321   4.013 -15.194 1.00 . B B .  82 VAL CB   1 1 
       16 50426 2 1 104 VAL CG1  C -12.213   5.029 -15.411 1.00 . B B .  82 VAL CG1  1 1 
       16 50427 2 1 104 VAL CG2  C -13.395   3.616 -13.733 1.00 . B B .  82 VAL CG2  1 1 
       16 50428 2 1 104 VAL H    H -15.524   2.698 -15.194 1.00 . B B .  82 VAL H    1 1 
       16 50429 2 1 104 VAL HA   H -14.902   5.499 -15.251 1.00 . B B .  82 VAL HA   1 1 
       16 50430 2 1 104 VAL HB   H -13.073   3.130 -15.765 1.00 . B B .  82 VAL HB   1 1 
       16 50431 2 1 104 VAL HG11 H -11.280   4.629 -15.043 1.00 . B B .  82 VAL HG11 1 1 
       16 50432 2 1 104 VAL HG12 H -12.449   5.939 -14.879 1.00 . B B .  82 VAL HG12 1 1 
       16 50433 2 1 104 VAL HG13 H -12.122   5.242 -16.466 1.00 . B B .  82 VAL HG13 1 1 
       16 50434 2 1 104 VAL HG21 H -14.133   2.838 -13.608 1.00 . B B .  82 VAL HG21 1 1 
       16 50435 2 1 104 VAL HG22 H -13.673   4.475 -13.140 1.00 . B B .  82 VAL HG22 1 1 
       16 50436 2 1 104 VAL HG23 H -12.431   3.252 -13.409 1.00 . B B .  82 VAL HG23 1 1 
       16 50437 2 1 104 VAL N    N -15.753   3.623 -15.410 1.00 . B B .  82 VAL N    1 1 
       16 50438 2 1 104 VAL O    O -14.229   3.731 -17.915 1.00 . B B .  82 VAL O    1 1 
       16 50439 2 1 105 ALA C    C -14.396   7.400 -19.432 1.00 . B B .  83 ALA C    1 1 
       16 50440 2 1 105 ALA CA   C -14.998   6.077 -19.110 1.00 . B B .  83 ALA CA   1 1 
       16 50441 2 1 105 ALA CB   C -16.376   6.003 -19.702 1.00 . B B .  83 ALA CB   1 1 
       16 50442 2 1 105 ALA H    H -15.318   6.543 -17.101 1.00 . B B .  83 ALA H    1 1 
       16 50443 2 1 105 ALA HA   H -14.401   5.307 -19.563 1.00 . B B .  83 ALA HA   1 1 
       16 50444 2 1 105 ALA HB1  H -16.314   6.121 -20.774 1.00 . B B .  83 ALA HB1  1 1 
       16 50445 2 1 105 ALA HB2  H -16.989   6.790 -19.287 1.00 . B B .  83 ALA HB2  1 1 
       16 50446 2 1 105 ALA HB3  H -16.816   5.044 -19.471 1.00 . B B .  83 ALA HB3  1 1 
       16 50447 2 1 105 ALA N    N -15.009   5.838 -17.707 1.00 . B B .  83 ALA N    1 1 
       16 50448 2 1 105 ALA O    O -14.781   8.436 -18.868 1.00 . B B .  83 ALA O    1 1 
       16 50449 2 1 106 LYS C    C -12.524   8.345 -22.281 1.00 . B B .  84 LYS C    1 1 
       16 50450 2 1 106 LYS CA   C -12.810   8.542 -20.814 1.00 . B B .  84 LYS CA   1 1 
       16 50451 2 1 106 LYS CB   C -11.477   8.863 -20.102 1.00 . B B .  84 LYS CB   1 1 
       16 50452 2 1 106 LYS CD   C -11.415   8.019 -17.717 1.00 . B B .  84 LYS CD   1 1 
       16 50453 2 1 106 LYS CE   C -11.423   8.433 -16.254 1.00 . B B .  84 LYS CE   1 1 
       16 50454 2 1 106 LYS CG   C -11.538   9.228 -18.622 1.00 . B B .  84 LYS CG   1 1 
       16 50455 2 1 106 LYS H    H -13.176   6.496 -20.666 1.00 . B B .  84 LYS H    1 1 
       16 50456 2 1 106 LYS HA   H -13.488   9.375 -20.696 1.00 . B B .  84 LYS HA   1 1 
       16 50457 2 1 106 LYS HB2  H -10.835   8.002 -20.192 1.00 . B B .  84 LYS HB2  1 1 
       16 50458 2 1 106 LYS HB3  H -11.011   9.687 -20.625 1.00 . B B .  84 LYS HB3  1 1 
       16 50459 2 1 106 LYS HD2  H -12.247   7.356 -17.900 1.00 . B B .  84 LYS HD2  1 1 
       16 50460 2 1 106 LYS HD3  H -10.488   7.509 -17.934 1.00 . B B .  84 LYS HD3  1 1 
       16 50461 2 1 106 LYS HE2  H -12.397   8.832 -16.013 1.00 . B B .  84 LYS HE2  1 1 
       16 50462 2 1 106 LYS HE3  H -11.234   7.560 -15.647 1.00 . B B .  84 LYS HE3  1 1 
       16 50463 2 1 106 LYS HG2  H -10.730   9.908 -18.399 1.00 . B B .  84 LYS HG2  1 1 
       16 50464 2 1 106 LYS HG3  H -12.481   9.717 -18.425 1.00 . B B .  84 LYS HG3  1 1 
       16 50465 2 1 106 LYS HZ1  H -10.295  10.107 -16.761 1.00 . B B .  84 LYS HZ1  1 1 
       16 50466 2 1 106 LYS HZ2  H  -9.484   9.004 -15.767 1.00 . B B .  84 LYS HZ2  1 1 
       16 50467 2 1 106 LYS HZ3  H -10.678  10.007 -15.117 1.00 . B B .  84 LYS HZ3  1 1 
       16 50468 2 1 106 LYS N    N -13.458   7.367 -20.317 1.00 . B B .  84 LYS N    1 1 
       16 50469 2 1 106 LYS NZ   N -10.399   9.458 -15.955 1.00 . B B .  84 LYS NZ   1 1 
       16 50470 2 1 106 LYS O    O -12.492   7.210 -22.768 1.00 . B B .  84 LYS O    1 1 
       16 50471 2 1 107 VAL C    C -10.608   9.975 -24.496 1.00 . B B .  85 VAL C    1 1 
       16 50472 2 1 107 VAL CA   C -11.976   9.368 -24.370 1.00 . B B .  85 VAL CA   1 1 
       16 50473 2 1 107 VAL CB   C -12.952  10.195 -25.245 1.00 . B B .  85 VAL CB   1 1 
       16 50474 2 1 107 VAL CG1  C -12.556  10.108 -26.710 1.00 . B B .  85 VAL CG1  1 1 
       16 50475 2 1 107 VAL CG2  C -14.389   9.732 -25.057 1.00 . B B .  85 VAL CG2  1 1 
       16 50476 2 1 107 VAL H    H -12.410  10.289 -22.539 1.00 . B B .  85 VAL H    1 1 
       16 50477 2 1 107 VAL HA   H -11.965   8.341 -24.704 1.00 . B B .  85 VAL HA   1 1 
       16 50478 2 1 107 VAL HB   H -12.887  11.230 -24.940 1.00 . B B .  85 VAL HB   1 1 
       16 50479 2 1 107 VAL HG11 H -13.246  10.689 -27.304 1.00 . B B .  85 VAL HG11 1 1 
       16 50480 2 1 107 VAL HG12 H -12.585   9.077 -27.030 1.00 . B B .  85 VAL HG12 1 1 
       16 50481 2 1 107 VAL HG13 H -11.556  10.496 -26.836 1.00 . B B .  85 VAL HG13 1 1 
       16 50482 2 1 107 VAL HG21 H -15.043  10.326 -25.678 1.00 . B B .  85 VAL HG21 1 1 
       16 50483 2 1 107 VAL HG22 H -14.672   9.849 -24.021 1.00 . B B .  85 VAL HG22 1 1 
       16 50484 2 1 107 VAL HG23 H -14.472   8.692 -25.338 1.00 . B B .  85 VAL HG23 1 1 
       16 50485 2 1 107 VAL N    N -12.323   9.416 -22.976 1.00 . B B .  85 VAL N    1 1 
       16 50486 2 1 107 VAL O    O -10.441  11.172 -24.256 1.00 . B B .  85 VAL O    1 1 
       16 50487 2 1 108 PHE C    C  -8.018  10.026 -26.397 1.00 . B B .  86 PHE C    1 1 
       16 50488 2 1 108 PHE CA   C  -8.320   9.697 -24.949 1.00 . B B .  86 PHE CA   1 1 
       16 50489 2 1 108 PHE CB   C  -7.254   8.788 -24.324 1.00 . B B .  86 PHE CB   1 1 
       16 50490 2 1 108 PHE CD1  C  -6.633   7.054 -26.049 1.00 . B B .  86 PHE CD1  1 1 
       16 50491 2 1 108 PHE CD2  C  -7.618   6.326 -24.016 1.00 . B B .  86 PHE CD2  1 1 
       16 50492 2 1 108 PHE CE1  C  -6.517   5.755 -26.463 1.00 . B B .  86 PHE CE1  1 1 
       16 50493 2 1 108 PHE CE2  C  -7.513   5.020 -24.429 1.00 . B B .  86 PHE CE2  1 1 
       16 50494 2 1 108 PHE CG   C  -7.186   7.360 -24.816 1.00 . B B .  86 PHE CG   1 1 
       16 50495 2 1 108 PHE CZ   C  -6.961   4.734 -25.649 1.00 . B B .  86 PHE CZ   1 1 
       16 50496 2 1 108 PHE H    H  -9.800   8.223 -24.950 1.00 . B B .  86 PHE H    1 1 
       16 50497 2 1 108 PHE HA   H  -8.309  10.632 -24.405 1.00 . B B .  86 PHE HA   1 1 
       16 50498 2 1 108 PHE HB2  H  -6.286   9.228 -24.502 1.00 . B B .  86 PHE HB2  1 1 
       16 50499 2 1 108 PHE HB3  H  -7.422   8.755 -23.256 1.00 . B B .  86 PHE HB3  1 1 
       16 50500 2 1 108 PHE HD1  H  -6.289   7.854 -26.688 1.00 . B B .  86 PHE HD1  1 1 
       16 50501 2 1 108 PHE HD2  H  -8.054   6.550 -23.054 1.00 . B B .  86 PHE HD2  1 1 
       16 50502 2 1 108 PHE HE1  H  -6.084   5.530 -27.427 1.00 . B B .  86 PHE HE1  1 1 
       16 50503 2 1 108 PHE HE2  H  -7.861   4.221 -23.791 1.00 . B B .  86 PHE HE2  1 1 
       16 50504 2 1 108 PHE HZ   H  -6.871   3.708 -25.973 1.00 . B B .  86 PHE HZ   1 1 
       16 50505 2 1 108 PHE N    N  -9.631   9.178 -24.810 1.00 . B B .  86 PHE N    1 1 
       16 50506 2 1 108 PHE O    O  -8.812   9.705 -27.299 1.00 . B B .  86 PHE O    1 1 
       16 50507 2 1 109 ASP C    C  -5.087  10.557 -28.189 1.00 . B B .  87 ASP C    1 1 
       16 50508 2 1 109 ASP CA   C  -6.492  11.060 -27.941 1.00 . B B .  87 ASP CA   1 1 
       16 50509 2 1 109 ASP CB   C  -6.560  12.595 -28.053 1.00 . B B .  87 ASP CB   1 1 
       16 50510 2 1 109 ASP CG   C  -6.506  13.108 -29.486 1.00 . B B .  87 ASP CG   1 1 
       16 50511 2 1 109 ASP H    H  -6.271  10.784 -25.870 1.00 . B B .  87 ASP H    1 1 
       16 50512 2 1 109 ASP HA   H  -7.164  10.612 -28.659 1.00 . B B .  87 ASP HA   1 1 
       16 50513 2 1 109 ASP HB2  H  -7.482  12.937 -27.609 1.00 . B B .  87 ASP HB2  1 1 
       16 50514 2 1 109 ASP HB3  H  -5.730  13.021 -27.509 1.00 . B B .  87 ASP HB3  1 1 
       16 50515 2 1 109 ASP N    N  -6.880  10.625 -26.621 1.00 . B B .  87 ASP N    1 1 
       16 50516 2 1 109 ASP O    O  -4.313  10.370 -27.237 1.00 . B B .  87 ASP O    1 1 
       16 50517 2 1 109 ASP OD1  O  -6.411  12.301 -30.435 1.00 . B B .  87 ASP OD1  1 1 
       16 50518 2 1 109 ASP OD2  O  -6.611  14.334 -29.689 1.00 . B B .  87 ASP OD2  1 1 
       16 50519 2 1 110 VAL C    C  -2.329  10.655 -29.734 1.00 . B B .  88 VAL C    1 1 
       16 50520 2 1 110 VAL CA   C  -3.523   9.726 -29.789 1.00 . B B .  88 VAL CA   1 1 
       16 50521 2 1 110 VAL CB   C  -3.615   9.051 -31.191 1.00 . B B .  88 VAL CB   1 1 
       16 50522 2 1 110 VAL CG1  C  -4.669   7.953 -31.191 1.00 . B B .  88 VAL CG1  1 1 
       16 50523 2 1 110 VAL CG2  C  -3.913  10.073 -32.289 1.00 . B B .  88 VAL CG2  1 1 
       16 50524 2 1 110 VAL H    H  -5.344  10.692 -30.130 1.00 . B B .  88 VAL H    1 1 
       16 50525 2 1 110 VAL HA   H  -3.361   8.939 -29.067 1.00 . B B .  88 VAL HA   1 1 
       16 50526 2 1 110 VAL HB   H  -2.659   8.595 -31.407 1.00 . B B .  88 VAL HB   1 1 
       16 50527 2 1 110 VAL HG11 H  -4.716   7.499 -32.170 1.00 . B B .  88 VAL HG11 1 1 
       16 50528 2 1 110 VAL HG12 H  -5.631   8.377 -30.944 1.00 . B B .  88 VAL HG12 1 1 
       16 50529 2 1 110 VAL HG13 H  -4.408   7.203 -30.459 1.00 . B B .  88 VAL HG13 1 1 
       16 50530 2 1 110 VAL HG21 H  -3.969   9.570 -33.243 1.00 . B B .  88 VAL HG21 1 1 
       16 50531 2 1 110 VAL HG22 H  -3.125  10.811 -32.317 1.00 . B B .  88 VAL HG22 1 1 
       16 50532 2 1 110 VAL HG23 H  -4.855  10.559 -32.082 1.00 . B B .  88 VAL HG23 1 1 
       16 50533 2 1 110 VAL N    N  -4.746  10.377 -29.422 1.00 . B B .  88 VAL N    1 1 
       16 50534 2 1 110 VAL O    O  -2.441  11.875 -29.926 1.00 . B B .  88 VAL O    1 1 
       16 50535 2 1 111 ASN C    C   0.890  10.009 -30.425 1.00 . B B .  89 ASN C    1 1 
       16 50536 2 1 111 ASN CA   C   0.057  10.735 -29.428 1.00 . B B .  89 ASN CA   1 1 
       16 50537 2 1 111 ASN CB   C   0.697  10.683 -28.024 1.00 . B B .  89 ASN CB   1 1 
       16 50538 2 1 111 ASN CG   C   2.156  11.119 -27.982 1.00 . B B .  89 ASN CG   1 1 
       16 50539 2 1 111 ASN H    H  -1.242   9.122 -29.201 1.00 . B B .  89 ASN H    1 1 
       16 50540 2 1 111 ASN HA   H  -0.079  11.760 -29.740 1.00 . B B .  89 ASN HA   1 1 
       16 50541 2 1 111 ASN HB2  H   0.139  11.328 -27.364 1.00 . B B .  89 ASN HB2  1 1 
       16 50542 2 1 111 ASN HB3  H   0.637   9.673 -27.654 1.00 . B B .  89 ASN HB3  1 1 
       16 50543 2 1 111 ASN HD21 H   1.645  12.956 -27.512 1.00 . B B .  89 ASN HD21 1 1 
       16 50544 2 1 111 ASN HD22 H   3.339  12.653 -27.660 1.00 . B B .  89 ASN HD22 1 1 
       16 50545 2 1 111 ASN N    N  -1.216  10.073 -29.436 1.00 . B B .  89 ASN N    1 1 
       16 50546 2 1 111 ASN ND2  N   2.404  12.362 -27.690 1.00 . B B .  89 ASN ND2  1 1 
       16 50547 2 1 111 ASN O    O   0.809   8.813 -30.515 1.00 . B B .  89 ASN O    1 1 
       16 50548 2 1 111 ASN OD1  O   3.059  10.311 -28.190 1.00 . B B .  89 ASN OD1  1 1 
       16 50549 2 1 112 GLU C    C   3.909   9.933 -31.965 1.00 . B B .  90 GLU C    1 1 
       16 50550 2 1 112 GLU CA   C   2.376  10.061 -32.227 1.00 . B B .  90 GLU CA   1 1 
       16 50551 2 1 112 GLU CB   C   2.025  10.620 -33.589 1.00 . B B .  90 GLU CB   1 1 
       16 50552 2 1 112 GLU CD   C   0.147  10.856 -35.270 1.00 . B B .  90 GLU CD   1 1 
       16 50553 2 1 112 GLU CG   C   0.542  10.434 -33.898 1.00 . B B .  90 GLU CG   1 1 
       16 50554 2 1 112 GLU H    H   1.627  11.680 -31.124 1.00 . B B .  90 GLU H    1 1 
       16 50555 2 1 112 GLU HA   H   2.015   9.042 -32.233 1.00 . B B .  90 GLU HA   1 1 
       16 50556 2 1 112 GLU HB2  H   2.257  11.676 -33.612 1.00 . B B .  90 GLU HB2  1 1 
       16 50557 2 1 112 GLU HB3  H   2.600  10.108 -34.345 1.00 . B B .  90 GLU HB3  1 1 
       16 50558 2 1 112 GLU HG2  H   0.297   9.390 -33.784 1.00 . B B .  90 GLU HG2  1 1 
       16 50559 2 1 112 GLU HG3  H  -0.030  11.010 -33.183 1.00 . B B .  90 GLU HG3  1 1 
       16 50560 2 1 112 GLU N    N   1.605  10.704 -31.213 1.00 . B B .  90 GLU N    1 1 
       16 50561 2 1 112 GLU O    O   4.483   8.913 -32.344 1.00 . B B .  90 GLU O    1 1 
       16 50562 2 1 112 GLU OE1  O  -0.119  12.057 -35.487 1.00 . B B .  90 GLU OE1  1 1 
       16 50563 2 1 112 GLU OE2  O   0.045   9.984 -36.155 1.00 . B B .  90 GLU OE2  1 1 
       16 50564 2 1 113 PRO C    C   6.475   9.531 -30.260 1.00 . B B .  91 PRO C    1 1 
       16 50565 2 1 113 PRO CA   C   6.078  10.798 -31.054 1.00 . B B .  91 PRO CA   1 1 
       16 50566 2 1 113 PRO CB   C   6.387  12.051 -30.227 1.00 . B B .  91 PRO CB   1 1 
       16 50567 2 1 113 PRO CD   C   4.125  12.207 -30.814 1.00 . B B .  91 PRO CD   1 1 
       16 50568 2 1 113 PRO CG   C   5.064  12.468 -29.707 1.00 . B B .  91 PRO CG   1 1 
       16 50569 2 1 113 PRO HA   H   6.642  10.829 -31.974 1.00 . B B .  91 PRO HA   1 1 
       16 50570 2 1 113 PRO HB2  H   7.070  11.802 -29.428 1.00 . B B .  91 PRO HB2  1 1 
       16 50571 2 1 113 PRO HB3  H   6.821  12.810 -30.860 1.00 . B B .  91 PRO HB3  1 1 
       16 50572 2 1 113 PRO HD2  H   3.112  12.128 -30.446 1.00 . B B .  91 PRO HD2  1 1 
       16 50573 2 1 113 PRO HD3  H   4.202  12.971 -31.572 1.00 . B B .  91 PRO HD3  1 1 
       16 50574 2 1 113 PRO HG2  H   4.803  11.878 -28.841 1.00 . B B .  91 PRO HG2  1 1 
       16 50575 2 1 113 PRO HG3  H   5.076  13.519 -29.461 1.00 . B B .  91 PRO HG3  1 1 
       16 50576 2 1 113 PRO N    N   4.618  10.913 -31.315 1.00 . B B .  91 PRO N    1 1 
       16 50577 2 1 113 PRO O    O   7.500   8.900 -30.550 1.00 . B B .  91 PRO O    1 1 
       16 50578 2 1 114 LEU C    C   5.768   6.644 -29.192 1.00 . B B .  92 LEU C    1 1 
       16 50579 2 1 114 LEU CA   C   5.971   7.985 -28.462 1.00 . B B .  92 LEU CA   1 1 
       16 50580 2 1 114 LEU CB   C   5.209   8.038 -27.139 1.00 . B B .  92 LEU CB   1 1 
       16 50581 2 1 114 LEU CD1  C   4.631   9.208 -25.032 1.00 . B B .  92 LEU CD1  1 1 
       16 50582 2 1 114 LEU CD2  C   6.944   9.355 -25.946 1.00 . B B .  92 LEU CD2  1 1 
       16 50583 2 1 114 LEU CG   C   5.474   9.260 -26.276 1.00 . B B .  92 LEU CG   1 1 
       16 50584 2 1 114 LEU H    H   4.831   9.636 -29.122 1.00 . B B .  92 LEU H    1 1 
       16 50585 2 1 114 LEU HA   H   7.024   8.061 -28.232 1.00 . B B .  92 LEU HA   1 1 
       16 50586 2 1 114 LEU HB2  H   4.152   8.003 -27.358 1.00 . B B .  92 LEU HB2  1 1 
       16 50587 2 1 114 LEU HB3  H   5.467   7.160 -26.566 1.00 . B B .  92 LEU HB3  1 1 
       16 50588 2 1 114 LEU HD11 H   4.828  10.081 -24.427 1.00 . B B .  92 LEU HD11 1 1 
       16 50589 2 1 114 LEU HD12 H   4.873   8.318 -24.470 1.00 . B B .  92 LEU HD12 1 1 
       16 50590 2 1 114 LEU HD13 H   3.587   9.188 -25.305 1.00 . B B .  92 LEU HD13 1 1 
       16 50591 2 1 114 LEU HD21 H   7.514   9.437 -26.860 1.00 . B B .  92 LEU HD21 1 1 
       16 50592 2 1 114 LEU HD22 H   7.250   8.469 -25.409 1.00 . B B .  92 LEU HD22 1 1 
       16 50593 2 1 114 LEU HD23 H   7.120  10.227 -25.333 1.00 . B B .  92 LEU HD23 1 1 
       16 50594 2 1 114 LEU HG   H   5.197  10.147 -26.828 1.00 . B B .  92 LEU HG   1 1 
       16 50595 2 1 114 LEU N    N   5.659   9.138 -29.286 1.00 . B B .  92 LEU N    1 1 
       16 50596 2 1 114 LEU O    O   6.094   5.577 -28.655 1.00 . B B .  92 LEU O    1 1 
       16 50597 2 1 115 SER C    C   6.515   4.955 -31.651 1.00 . B B .  93 SER C    1 1 
       16 50598 2 1 115 SER CA   C   5.127   5.487 -31.221 1.00 . B B .  93 SER CA   1 1 
       16 50599 2 1 115 SER CB   C   4.216   5.760 -32.436 1.00 . B B .  93 SER CB   1 1 
       16 50600 2 1 115 SER H    H   5.078   7.563 -30.832 1.00 . B B .  93 SER H    1 1 
       16 50601 2 1 115 SER HA   H   4.657   4.750 -30.585 1.00 . B B .  93 SER HA   1 1 
       16 50602 2 1 115 SER HB2  H   3.321   6.264 -32.103 1.00 . B B .  93 SER HB2  1 1 
       16 50603 2 1 115 SER HB3  H   4.741   6.391 -33.139 1.00 . B B .  93 SER HB3  1 1 
       16 50604 2 1 115 SER HG   H   4.452   4.379 -33.813 1.00 . B B .  93 SER HG   1 1 
       16 50605 2 1 115 SER N    N   5.304   6.695 -30.437 1.00 . B B .  93 SER N    1 1 
       16 50606 2 1 115 SER O    O   6.687   3.776 -31.960 1.00 . B B .  93 SER O    1 1 
       16 50607 2 1 115 SER OG   O   3.839   4.557 -33.096 1.00 . B B .  93 SER OG   1 1 
       16 50608 2 1 116 GLN C    C   9.477   4.479 -30.947 1.00 . B B .  94 GLN C    1 1 
       16 50609 2 1 116 GLN CA   C   8.918   5.532 -31.902 1.00 . B B .  94 GLN CA   1 1 
       16 50610 2 1 116 GLN CB   C   9.737   6.794 -31.697 1.00 . B B .  94 GLN CB   1 1 
       16 50611 2 1 116 GLN CD   C  10.948   6.917 -33.951 1.00 . B B .  94 GLN CD   1 1 
       16 50612 2 1 116 GLN CG   C  11.077   6.838 -32.431 1.00 . B B .  94 GLN CG   1 1 
       16 50613 2 1 116 GLN H    H   7.310   6.736 -31.236 1.00 . B B .  94 GLN H    1 1 
       16 50614 2 1 116 GLN HA   H   8.983   5.200 -32.925 1.00 . B B .  94 GLN HA   1 1 
       16 50615 2 1 116 GLN HB2  H   9.152   7.638 -32.029 1.00 . B B .  94 GLN HB2  1 1 
       16 50616 2 1 116 GLN HB3  H   9.932   6.905 -30.640 1.00 . B B .  94 GLN HB3  1 1 
       16 50617 2 1 116 GLN HE21 H  12.609   7.962 -34.031 1.00 . B B .  94 GLN HE21 1 1 
       16 50618 2 1 116 GLN HE22 H  11.839   7.640 -35.544 1.00 . B B .  94 GLN HE22 1 1 
       16 50619 2 1 116 GLN HG2  H  11.625   7.704 -32.092 1.00 . B B .  94 GLN HG2  1 1 
       16 50620 2 1 116 GLN HG3  H  11.634   5.946 -32.180 1.00 . B B .  94 GLN HG3  1 1 
       16 50621 2 1 116 GLN N    N   7.519   5.834 -31.556 1.00 . B B .  94 GLN N    1 1 
       16 50622 2 1 116 GLN NE2  N  11.889   7.569 -34.568 1.00 . B B .  94 GLN NE2  1 1 
       16 50623 2 1 116 GLN O    O  10.430   3.777 -31.244 1.00 . B B .  94 GLN O    1 1 
       16 50624 2 1 116 GLN OE1  O   9.999   6.413 -34.560 1.00 . B B .  94 GLN OE1  1 1 
       16 50625 2 1 117 ILE C    C   8.422   2.281 -28.712 1.00 . B B .  95 ILE C    1 1 
       16 50626 2 1 117 ILE CA   C   9.332   3.523 -28.739 1.00 . B B .  95 ILE CA   1 1 
       16 50627 2 1 117 ILE CB   C   9.295   4.274 -27.355 1.00 . B B .  95 ILE CB   1 1 
       16 50628 2 1 117 ILE CD1  C   9.290   6.729 -27.878 1.00 . B B .  95 ILE CD1  1 1 
       16 50629 2 1 117 ILE CG1  C  10.110   5.562 -27.384 1.00 . B B .  95 ILE CG1  1 1 
       16 50630 2 1 117 ILE CG2  C   9.724   3.418 -26.178 1.00 . B B .  95 ILE CG2  1 1 
       16 50631 2 1 117 ILE H    H   8.091   4.959 -29.631 1.00 . B B .  95 ILE H    1 1 
       16 50632 2 1 117 ILE HA   H  10.348   3.224 -28.951 1.00 . B B .  95 ILE HA   1 1 
       16 50633 2 1 117 ILE HB   H   8.264   4.542 -27.178 1.00 . B B .  95 ILE HB   1 1 
       16 50634 2 1 117 ILE HD11 H   8.737   7.155 -27.054 1.00 . B B .  95 ILE HD11 1 1 
       16 50635 2 1 117 ILE HD12 H   8.599   6.387 -28.635 1.00 . B B .  95 ILE HD12 1 1 
       16 50636 2 1 117 ILE HD13 H   9.942   7.475 -28.300 1.00 . B B .  95 ILE HD13 1 1 
       16 50637 2 1 117 ILE HG12 H  10.461   5.793 -26.388 1.00 . B B .  95 ILE HG12 1 1 
       16 50638 2 1 117 ILE HG13 H  10.954   5.440 -28.046 1.00 . B B .  95 ILE HG13 1 1 
       16 50639 2 1 117 ILE HG21 H  10.738   3.079 -26.330 1.00 . B B .  95 ILE HG21 1 1 
       16 50640 2 1 117 ILE HG22 H   9.067   2.564 -26.095 1.00 . B B .  95 ILE HG22 1 1 
       16 50641 2 1 117 ILE HG23 H   9.672   4.001 -25.271 1.00 . B B .  95 ILE HG23 1 1 
       16 50642 2 1 117 ILE N    N   8.880   4.400 -29.792 1.00 . B B .  95 ILE N    1 1 
       16 50643 2 1 117 ILE O    O   8.724   1.255 -28.104 1.00 . B B .  95 ILE O    1 1 
       16 50644 2 1 118 ASN C    C   6.523   0.328 -30.556 1.00 . B B .  96 ASN C    1 1 
       16 50645 2 1 118 ASN CA   C   6.291   1.389 -29.504 1.00 . B B .  96 ASN CA   1 1 
       16 50646 2 1 118 ASN CB   C   4.996   2.139 -29.775 1.00 . B B .  96 ASN CB   1 1 
       16 50647 2 1 118 ASN CG   C   3.790   1.274 -30.000 1.00 . B B .  96 ASN CG   1 1 
       16 50648 2 1 118 ASN H    H   7.298   3.151 -30.067 1.00 . B B .  96 ASN H    1 1 
       16 50649 2 1 118 ASN HA   H   6.231   0.922 -28.534 1.00 . B B .  96 ASN HA   1 1 
       16 50650 2 1 118 ASN HB2  H   4.787   2.779 -28.933 1.00 . B B .  96 ASN HB2  1 1 
       16 50651 2 1 118 ASN HB3  H   5.135   2.756 -30.652 1.00 . B B .  96 ASN HB3  1 1 
       16 50652 2 1 118 ASN HD21 H   3.273   1.500 -28.140 1.00 . B B .  96 ASN HD21 1 1 
       16 50653 2 1 118 ASN HD22 H   2.234   0.519 -29.109 1.00 . B B .  96 ASN HD22 1 1 
       16 50654 2 1 118 ASN N    N   7.370   2.373 -29.475 1.00 . B B .  96 ASN N    1 1 
       16 50655 2 1 118 ASN ND2  N   3.029   1.080 -28.989 1.00 . B B .  96 ASN ND2  1 1 
       16 50656 2 1 118 ASN O    O   5.936  -0.765 -30.526 1.00 . B B .  96 ASN O    1 1 
       16 50657 2 1 118 ASN OD1  O   3.499   0.874 -31.116 1.00 . B B .  96 ASN OD1  1 1 
       16 50658 2 1 119 GLN C    C   8.523  -1.465 -32.246 1.00 . B B .  97 GLN C    1 1 
       16 50659 2 1 119 GLN CA   C   7.723  -0.201 -32.568 1.00 . B B .  97 GLN CA   1 1 
       16 50660 2 1 119 GLN CB   C   8.455   0.641 -33.599 1.00 . B B .  97 GLN CB   1 1 
       16 50661 2 1 119 GLN CD   C  10.519   1.993 -34.099 1.00 . B B .  97 GLN CD   1 1 
       16 50662 2 1 119 GLN CG   C   9.690   1.304 -33.042 1.00 . B B .  97 GLN CG   1 1 
       16 50663 2 1 119 GLN H    H   7.995   1.404 -31.235 1.00 . B B .  97 GLN H    1 1 
       16 50664 2 1 119 GLN HA   H   6.773  -0.498 -32.985 1.00 . B B .  97 GLN HA   1 1 
       16 50665 2 1 119 GLN HB2  H   8.749   0.009 -34.424 1.00 . B B .  97 GLN HB2  1 1 
       16 50666 2 1 119 GLN HB3  H   7.789   1.410 -33.961 1.00 . B B .  97 GLN HB3  1 1 
       16 50667 2 1 119 GLN HE21 H  11.497   0.334 -34.466 1.00 . B B .  97 GLN HE21 1 1 
       16 50668 2 1 119 GLN HE22 H  11.954   1.711 -35.404 1.00 . B B .  97 GLN HE22 1 1 
       16 50669 2 1 119 GLN HG2  H   9.388   2.039 -32.311 1.00 . B B .  97 GLN HG2  1 1 
       16 50670 2 1 119 GLN HG3  H  10.299   0.552 -32.562 1.00 . B B .  97 GLN HG3  1 1 
       16 50671 2 1 119 GLN N    N   7.447   0.607 -31.393 1.00 . B B .  97 GLN N    1 1 
       16 50672 2 1 119 GLN NE2  N  11.408   1.278 -34.715 1.00 . B B .  97 GLN NE2  1 1 
       16 50673 2 1 119 GLN O    O   9.074  -2.093 -33.140 1.00 . B B .  97 GLN O    1 1 
       16 50674 2 1 119 GLN OE1  O  10.346   3.169 -34.372 1.00 . B B .  97 GLN OE1  1 1 
       16 50675 2 1 120 ALA C    C   8.392  -4.261 -30.820 1.00 . B B .  98 ALA C    1 1 
       16 50676 2 1 120 ALA CA   C   9.280  -3.039 -30.613 1.00 . B B .  98 ALA CA   1 1 
       16 50677 2 1 120 ALA CB   C   9.808  -2.947 -29.188 1.00 . B B .  98 ALA CB   1 1 
       16 50678 2 1 120 ALA H    H   8.124  -1.310 -30.304 1.00 . B B .  98 ALA H    1 1 
       16 50679 2 1 120 ALA HA   H  10.132  -3.128 -31.274 1.00 . B B .  98 ALA HA   1 1 
       16 50680 2 1 120 ALA HB1  H  10.584  -2.198 -29.140 1.00 . B B .  98 ALA HB1  1 1 
       16 50681 2 1 120 ALA HB2  H  10.211  -3.904 -28.890 1.00 . B B .  98 ALA HB2  1 1 
       16 50682 2 1 120 ALA HB3  H   9.003  -2.673 -28.524 1.00 . B B .  98 ALA HB3  1 1 
       16 50683 2 1 120 ALA N    N   8.573  -1.845 -30.991 1.00 . B B .  98 ALA N    1 1 
       16 50684 2 1 120 ALA O    O   8.613  -5.039 -31.744 1.00 . B B .  98 ALA O    1 1 
       16 50685 2 1 121 LYS C    C   5.385  -5.268 -31.206 1.00 . B B .  99 LYS C    1 1 
       16 50686 2 1 121 LYS CA   C   6.463  -5.553 -30.161 1.00 . B B .  99 LYS CA   1 1 
       16 50687 2 1 121 LYS CB   C   5.823  -5.943 -28.830 1.00 . B B .  99 LYS CB   1 1 
       16 50688 2 1 121 LYS CD   C   6.155  -8.421 -29.152 1.00 . B B .  99 LYS CD   1 1 
       16 50689 2 1 121 LYS CE   C   5.544  -9.783 -28.964 1.00 . B B .  99 LYS CE   1 1 
       16 50690 2 1 121 LYS CG   C   5.171  -7.324 -28.789 1.00 . B B .  99 LYS CG   1 1 
       16 50691 2 1 121 LYS H    H   7.180  -3.740 -29.309 1.00 . B B .  99 LYS H    1 1 
       16 50692 2 1 121 LYS HA   H   7.064  -6.380 -30.511 1.00 . B B .  99 LYS HA   1 1 
       16 50693 2 1 121 LYS HB2  H   6.580  -5.911 -28.062 1.00 . B B .  99 LYS HB2  1 1 
       16 50694 2 1 121 LYS HB3  H   5.065  -5.215 -28.597 1.00 . B B .  99 LYS HB3  1 1 
       16 50695 2 1 121 LYS HD2  H   6.444  -8.306 -30.186 1.00 . B B .  99 LYS HD2  1 1 
       16 50696 2 1 121 LYS HD3  H   7.026  -8.335 -28.519 1.00 . B B .  99 LYS HD3  1 1 
       16 50697 2 1 121 LYS HE2  H   5.220  -9.878 -27.938 1.00 . B B .  99 LYS HE2  1 1 
       16 50698 2 1 121 LYS HE3  H   4.689  -9.871 -29.618 1.00 . B B .  99 LYS HE3  1 1 
       16 50699 2 1 121 LYS HG2  H   4.799  -7.506 -27.792 1.00 . B B .  99 LYS HG2  1 1 
       16 50700 2 1 121 LYS HG3  H   4.349  -7.343 -29.490 1.00 . B B .  99 LYS HG3  1 1 
       16 50701 2 1 121 LYS HZ1  H   7.326 -10.816 -28.643 1.00 . B B .  99 LYS HZ1  1 1 
       16 50702 2 1 121 LYS HZ2  H   6.818 -10.811 -30.256 1.00 . B B .  99 LYS HZ2  1 1 
       16 50703 2 1 121 LYS HZ3  H   6.039 -11.802 -29.128 1.00 . B B .  99 LYS HZ3  1 1 
       16 50704 2 1 121 LYS N    N   7.352  -4.404 -30.009 1.00 . B B .  99 LYS N    1 1 
       16 50705 2 1 121 LYS NZ   N   6.498 -10.879 -29.269 1.00 . B B .  99 LYS NZ   1 1 
       16 50706 2 1 121 LYS O    O   4.899  -6.177 -31.856 1.00 . B B .  99 LYS O    1 1 
       16 50707 2 1 122 LEU C    C   4.604  -3.390 -33.759 1.00 . B B . 100 LEU C    1 1 
       16 50708 2 1 122 LEU CA   C   3.996  -3.674 -32.388 1.00 . B B . 100 LEU CA   1 1 
       16 50709 2 1 122 LEU CB   C   3.079  -2.506 -31.948 1.00 . B B . 100 LEU CB   1 1 
       16 50710 2 1 122 LEU CD1  C   1.242  -1.587 -30.520 1.00 . B B . 100 LEU CD1  1 1 
       16 50711 2 1 122 LEU CD2  C   1.483  -4.064 -30.768 1.00 . B B . 100 LEU CD2  1 1 
       16 50712 2 1 122 LEU CG   C   2.221  -2.733 -30.699 1.00 . B B . 100 LEU CG   1 1 
       16 50713 2 1 122 LEU H    H   5.452  -3.289 -30.878 1.00 . B B . 100 LEU H    1 1 
       16 50714 2 1 122 LEU HA   H   3.380  -4.557 -32.488 1.00 . B B . 100 LEU HA   1 1 
       16 50715 2 1 122 LEU HB2  H   3.703  -1.644 -31.768 1.00 . B B . 100 LEU HB2  1 1 
       16 50716 2 1 122 LEU HB3  H   2.417  -2.277 -32.770 1.00 . B B . 100 LEU HB3  1 1 
       16 50717 2 1 122 LEU HD11 H   1.787  -0.661 -30.411 1.00 . B B . 100 LEU HD11 1 1 
       16 50718 2 1 122 LEU HD12 H   0.644  -1.759 -29.637 1.00 . B B . 100 LEU HD12 1 1 
       16 50719 2 1 122 LEU HD13 H   0.598  -1.525 -31.385 1.00 . B B . 100 LEU HD13 1 1 
       16 50720 2 1 122 LEU HD21 H   0.889  -4.193 -29.875 1.00 . B B . 100 LEU HD21 1 1 
       16 50721 2 1 122 LEU HD22 H   2.199  -4.869 -30.844 1.00 . B B . 100 LEU HD22 1 1 
       16 50722 2 1 122 LEU HD23 H   0.838  -4.073 -31.634 1.00 . B B . 100 LEU HD23 1 1 
       16 50723 2 1 122 LEU HG   H   2.866  -2.754 -29.832 1.00 . B B . 100 LEU HG   1 1 
       16 50724 2 1 122 LEU N    N   5.027  -4.003 -31.398 1.00 . B B . 100 LEU N    1 1 
       16 50725 2 1 122 LEU O    O   4.023  -2.666 -34.574 1.00 . B B . 100 LEU O    1 1 
       16 50726 2 1 123 ALA C    C   5.739  -4.750 -36.343 1.00 . B B . 101 ALA C    1 1 
       16 50727 2 1 123 ALA CA   C   6.408  -3.849 -35.312 1.00 . B B . 101 ALA CA   1 1 
       16 50728 2 1 123 ALA CB   C   7.875  -4.212 -35.185 1.00 . B B . 101 ALA CB   1 1 
       16 50729 2 1 123 ALA H    H   6.157  -4.549 -33.333 1.00 . B B . 101 ALA H    1 1 
       16 50730 2 1 123 ALA HA   H   6.331  -2.819 -35.628 1.00 . B B . 101 ALA HA   1 1 
       16 50731 2 1 123 ALA HB1  H   8.385  -3.980 -36.108 1.00 . B B . 101 ALA HB1  1 1 
       16 50732 2 1 123 ALA HB2  H   7.967  -5.268 -34.979 1.00 . B B . 101 ALA HB2  1 1 
       16 50733 2 1 123 ALA HB3  H   8.317  -3.649 -34.378 1.00 . B B . 101 ALA HB3  1 1 
       16 50734 2 1 123 ALA N    N   5.743  -3.990 -34.023 1.00 . B B . 101 ALA N    1 1 
       16 50735 2 1 123 ALA O    O   5.839  -5.989 -36.206 1.00 . B B . 101 ALA O    1 1 
       16 50736 2 1 123 ALA OXT  O   5.117  -4.210 -37.282 1.00 . B B . 101 ALA OXT  1 1 
       17 50737 1 1  23 MET C    C   4.132 -11.249 -22.190 1.00 . A A .   1 MET C    1 1 
       17 50738 1 1  23 MET CA   C   5.349 -11.717 -21.416 1.00 . A A .   1 MET CA   1 1 
       17 50739 1 1  23 MET CB   C   5.143 -11.533 -19.898 1.00 . A A .   1 MET CB   1 1 
       17 50740 1 1  23 MET CE   C   2.181 -14.247 -18.700 1.00 . A A .   1 MET CE   1 1 
       17 50741 1 1  23 MET CG   C   4.360 -12.636 -19.173 1.00 . A A .   1 MET CG   1 1 
       17 50742 1 1  23 MET H    H   6.621 -11.024 -22.885 1.00 . A A .   1 MET H    1 1 
       17 50743 1 1  23 MET HA   H   5.550 -12.754 -21.643 1.00 . A A .   1 MET HA   1 1 
       17 50744 1 1  23 MET HB2  H   6.113 -11.464 -19.432 1.00 . A A .   1 MET HB2  1 1 
       17 50745 1 1  23 MET HB3  H   4.623 -10.599 -19.740 1.00 . A A .   1 MET HB3  1 1 
       17 50746 1 1  23 MET HE1  H   2.312 -14.024 -17.651 1.00 . A A .   1 MET HE1  1 1 
       17 50747 1 1  23 MET HE2  H   2.808 -15.083 -18.972 1.00 . A A .   1 MET HE2  1 1 
       17 50748 1 1  23 MET HE3  H   1.147 -14.496 -18.888 1.00 . A A .   1 MET HE3  1 1 
       17 50749 1 1  23 MET HG2  H   4.859 -13.575 -19.352 1.00 . A A .   1 MET HG2  1 1 
       17 50750 1 1  23 MET HG3  H   4.387 -12.425 -18.113 1.00 . A A .   1 MET HG3  1 1 
       17 50751 1 1  23 MET N    N   6.473 -10.900 -21.863 1.00 . A A .   1 MET N    1 1 
       17 50752 1 1  23 MET O    O   3.233 -12.031 -22.522 1.00 . A A .   1 MET O    1 1 
       17 50753 1 1  23 MET SD   S   2.636 -12.820 -19.673 1.00 . A A .   1 MET SD   1 1 
       17 50754 1 1  24 ALA C    C   1.857  -9.110 -22.500 1.00 . A A .   2 ALA C    1 1 
       17 50755 1 1  24 ALA CA   C   3.146  -9.264 -23.313 1.00 . A A .   2 ALA CA   1 1 
       17 50756 1 1  24 ALA CB   C   2.895  -9.960 -24.650 1.00 . A A .   2 ALA CB   1 1 
       17 50757 1 1  24 ALA H    H   4.974  -9.443 -22.281 1.00 . A A .   2 ALA H    1 1 
       17 50758 1 1  24 ALA HA   H   3.522  -8.273 -23.529 1.00 . A A .   2 ALA HA   1 1 
       17 50759 1 1  24 ALA HB1  H   2.195  -9.379 -25.232 1.00 . A A .   2 ALA HB1  1 1 
       17 50760 1 1  24 ALA HB2  H   2.487 -10.944 -24.473 1.00 . A A .   2 ALA HB2  1 1 
       17 50761 1 1  24 ALA HB3  H   3.826 -10.049 -25.190 1.00 . A A .   2 ALA HB3  1 1 
       17 50762 1 1  24 ALA N    N   4.185  -9.958 -22.549 1.00 . A A .   2 ALA N    1 1 
       17 50763 1 1  24 ALA O    O   0.752  -9.160 -23.046 1.00 . A A .   2 ALA O    1 1 
       17 50764 1 1  25 THR C    C   0.264  -7.307 -20.605 1.00 . A A .   3 THR C    1 1 
       17 50765 1 1  25 THR CA   C   0.935  -8.659 -20.316 1.00 . A A .   3 THR CA   1 1 
       17 50766 1 1  25 THR CB   C   1.510  -8.617 -18.924 1.00 . A A .   3 THR CB   1 1 
       17 50767 1 1  25 THR CG2  C   0.413  -8.681 -17.909 1.00 . A A .   3 THR CG2  1 1 
       17 50768 1 1  25 THR H    H   2.930  -8.862 -20.860 1.00 . A A .   3 THR H    1 1 
       17 50769 1 1  25 THR HA   H   0.223  -9.466 -20.390 1.00 . A A .   3 THR HA   1 1 
       17 50770 1 1  25 THR HB   H   2.072  -7.704 -18.792 1.00 . A A .   3 THR HB   1 1 
       17 50771 1 1  25 THR HG1  H   3.202  -9.606 -19.223 1.00 . A A .   3 THR HG1  1 1 
       17 50772 1 1  25 THR HG21 H   0.810  -8.435 -16.937 1.00 . A A .   3 THR HG21 1 1 
       17 50773 1 1  25 THR HG22 H   0.000  -9.679 -17.888 1.00 . A A .   3 THR HG22 1 1 
       17 50774 1 1  25 THR HG23 H  -0.361  -7.975 -18.170 1.00 . A A .   3 THR HG23 1 1 
       17 50775 1 1  25 THR N    N   2.018  -8.881 -21.217 1.00 . A A .   3 THR N    1 1 
       17 50776 1 1  25 THR O    O   0.943  -6.332 -20.908 1.00 . A A .   3 THR O    1 1 
       17 50777 1 1  25 THR OG1  O   2.377  -9.758 -18.755 1.00 . A A .   3 THR OG1  1 1 
       17 50778 1 1  26 LEU C    C  -1.994  -5.278 -19.452 1.00 . A A .   4 LEU C    1 1 
       17 50779 1 1  26 LEU CA   C  -1.762  -6.041 -20.750 1.00 . A A .   4 LEU CA   1 1 
       17 50780 1 1  26 LEU CB   C  -3.095  -6.353 -21.403 1.00 . A A .   4 LEU CB   1 1 
       17 50781 1 1  26 LEU CD1  C  -3.268  -4.329 -22.867 1.00 . A A .   4 LEU CD1  1 1 
       17 50782 1 1  26 LEU CD2  C  -5.343  -5.546 -22.152 1.00 . A A .   4 LEU CD2  1 1 
       17 50783 1 1  26 LEU CG   C  -3.936  -5.137 -21.757 1.00 . A A .   4 LEU CG   1 1 
       17 50784 1 1  26 LEU H    H  -1.531  -8.054 -20.215 1.00 . A A .   4 LEU H    1 1 
       17 50785 1 1  26 LEU HA   H  -1.172  -5.433 -21.418 1.00 . A A .   4 LEU HA   1 1 
       17 50786 1 1  26 LEU HB2  H  -2.906  -6.912 -22.308 1.00 . A A .   4 LEU HB2  1 1 
       17 50787 1 1  26 LEU HB3  H  -3.666  -6.974 -20.729 1.00 . A A .   4 LEU HB3  1 1 
       17 50788 1 1  26 LEU HD11 H  -3.158  -4.947 -23.746 1.00 . A A .   4 LEU HD11 1 1 
       17 50789 1 1  26 LEU HD12 H  -2.295  -3.998 -22.536 1.00 . A A .   4 LEU HD12 1 1 
       17 50790 1 1  26 LEU HD13 H  -3.879  -3.470 -23.105 1.00 . A A .   4 LEU HD13 1 1 
       17 50791 1 1  26 LEU HD21 H  -5.918  -4.666 -22.398 1.00 . A A .   4 LEU HD21 1 1 
       17 50792 1 1  26 LEU HD22 H  -5.812  -6.064 -21.328 1.00 . A A .   4 LEU HD22 1 1 
       17 50793 1 1  26 LEU HD23 H  -5.300  -6.200 -23.011 1.00 . A A .   4 LEU HD23 1 1 
       17 50794 1 1  26 LEU HG   H  -4.008  -4.500 -20.887 1.00 . A A .   4 LEU HG   1 1 
       17 50795 1 1  26 LEU N    N  -1.039  -7.251 -20.488 1.00 . A A .   4 LEU N    1 1 
       17 50796 1 1  26 LEU O    O  -2.633  -5.791 -18.518 1.00 . A A .   4 LEU O    1 1 
       17 50797 1 1  27 LEU C    C  -2.164  -1.882 -18.500 1.00 . A A .   5 LEU C    1 1 
       17 50798 1 1  27 LEU CA   C  -1.613  -3.265 -18.223 1.00 . A A .   5 LEU CA   1 1 
       17 50799 1 1  27 LEU CB   C  -0.258  -3.179 -17.516 1.00 . A A .   5 LEU CB   1 1 
       17 50800 1 1  27 LEU CD1  C   0.571  -1.861 -15.514 1.00 . A A .   5 LEU CD1  1 1 
       17 50801 1 1  27 LEU CD2  C   1.231  -1.184 -17.795 1.00 . A A .   5 LEU CD2  1 1 
       17 50802 1 1  27 LEU CG   C   0.125  -1.787 -16.951 1.00 . A A .   5 LEU CG   1 1 
       17 50803 1 1  27 LEU H    H  -1.059  -3.710 -20.184 1.00 . A A .   5 LEU H    1 1 
       17 50804 1 1  27 LEU HA   H  -2.300  -3.767 -17.560 1.00 . A A .   5 LEU HA   1 1 
       17 50805 1 1  27 LEU HB2  H  -0.266  -3.886 -16.698 1.00 . A A .   5 LEU HB2  1 1 
       17 50806 1 1  27 LEU HB3  H   0.505  -3.483 -18.218 1.00 . A A .   5 LEU HB3  1 1 
       17 50807 1 1  27 LEU HD11 H  -0.190  -2.352 -14.925 1.00 . A A .   5 LEU HD11 1 1 
       17 50808 1 1  27 LEU HD12 H   0.731  -0.862 -15.135 1.00 . A A .   5 LEU HD12 1 1 
       17 50809 1 1  27 LEU HD13 H   1.492  -2.421 -15.451 1.00 . A A .   5 LEU HD13 1 1 
       17 50810 1 1  27 LEU HD21 H   2.095  -1.831 -17.772 1.00 . A A .   5 LEU HD21 1 1 
       17 50811 1 1  27 LEU HD22 H   1.497  -0.214 -17.401 1.00 . A A .   5 LEU HD22 1 1 
       17 50812 1 1  27 LEU HD23 H   0.889  -1.077 -18.814 1.00 . A A .   5 LEU HD23 1 1 
       17 50813 1 1  27 LEU HG   H  -0.725  -1.127 -16.997 1.00 . A A .   5 LEU HG   1 1 
       17 50814 1 1  27 LEU N    N  -1.507  -4.073 -19.399 1.00 . A A .   5 LEU N    1 1 
       17 50815 1 1  27 LEU O    O  -1.848  -1.260 -19.516 1.00 . A A .   5 LEU O    1 1 
       17 50816 1 1  28 GLN C    C  -2.504   0.816 -16.984 1.00 . A A .   6 GLN C    1 1 
       17 50817 1 1  28 GLN CA   C  -3.515  -0.081 -17.617 1.00 . A A .   6 GLN CA   1 1 
       17 50818 1 1  28 GLN CB   C  -4.744   0.029 -16.732 1.00 . A A .   6 GLN CB   1 1 
       17 50819 1 1  28 GLN CD   C  -6.959  -0.824 -15.980 1.00 . A A .   6 GLN CD   1 1 
       17 50820 1 1  28 GLN CG   C  -5.805  -1.008 -16.941 1.00 . A A .   6 GLN CG   1 1 
       17 50821 1 1  28 GLN H    H  -3.239  -2.005 -16.850 1.00 . A A .   6 GLN H    1 1 
       17 50822 1 1  28 GLN HA   H  -3.734   0.219 -18.629 1.00 . A A .   6 GLN HA   1 1 
       17 50823 1 1  28 GLN HB2  H  -4.427  -0.032 -15.703 1.00 . A A .   6 GLN HB2  1 1 
       17 50824 1 1  28 GLN HB3  H  -5.191   1.000 -16.894 1.00 . A A .   6 GLN HB3  1 1 
       17 50825 1 1  28 GLN HE21 H  -7.326  -2.759 -16.010 1.00 . A A .   6 GLN HE21 1 1 
       17 50826 1 1  28 GLN HE22 H  -8.367  -1.803 -15.024 1.00 . A A .   6 GLN HE22 1 1 
       17 50827 1 1  28 GLN HG2  H  -6.177  -0.931 -17.952 1.00 . A A .   6 GLN HG2  1 1 
       17 50828 1 1  28 GLN HG3  H  -5.376  -1.986 -16.785 1.00 . A A .   6 GLN HG3  1 1 
       17 50829 1 1  28 GLN N    N  -2.981  -1.418 -17.585 1.00 . A A .   6 GLN N    1 1 
       17 50830 1 1  28 GLN NE2  N  -7.614  -1.901 -15.635 1.00 . A A .   6 GLN NE2  1 1 
       17 50831 1 1  28 GLN O    O  -1.943   0.448 -15.978 1.00 . A A .   6 GLN O    1 1 
       17 50832 1 1  28 GLN OE1  O  -7.254   0.290 -15.559 1.00 . A A .   6 GLN OE1  1 1 
       17 50833 1 1  29 LEU C    C  -1.803   4.263 -17.417 1.00 . A A .   7 LEU C    1 1 
       17 50834 1 1  29 LEU CA   C  -1.419   2.909 -16.923 1.00 . A A .   7 LEU CA   1 1 
       17 50835 1 1  29 LEU CB   C   0.047   2.586 -17.170 1.00 . A A .   7 LEU CB   1 1 
       17 50836 1 1  29 LEU CD1  C   2.395   2.545 -16.288 1.00 . A A .   7 LEU CD1  1 1 
       17 50837 1 1  29 LEU CD2  C   1.391   4.734 -16.867 1.00 . A A .   7 LEU CD2  1 1 
       17 50838 1 1  29 LEU CG   C   1.107   3.334 -16.321 1.00 . A A .   7 LEU CG   1 1 
       17 50839 1 1  29 LEU H    H  -2.632   2.134 -18.429 1.00 . A A .   7 LEU H    1 1 
       17 50840 1 1  29 LEU HA   H  -1.613   2.864 -15.861 1.00 . A A .   7 LEU HA   1 1 
       17 50841 1 1  29 LEU HB2  H   0.182   1.528 -17.003 1.00 . A A .   7 LEU HB2  1 1 
       17 50842 1 1  29 LEU HB3  H   0.256   2.789 -18.210 1.00 . A A .   7 LEU HB3  1 1 
       17 50843 1 1  29 LEU HD11 H   2.212   1.574 -15.852 1.00 . A A .   7 LEU HD11 1 1 
       17 50844 1 1  29 LEU HD12 H   3.126   3.074 -15.695 1.00 . A A .   7 LEU HD12 1 1 
       17 50845 1 1  29 LEU HD13 H   2.768   2.422 -17.294 1.00 . A A .   7 LEU HD13 1 1 
       17 50846 1 1  29 LEU HD21 H   2.132   5.218 -16.248 1.00 . A A .   7 LEU HD21 1 1 
       17 50847 1 1  29 LEU HD22 H   0.481   5.315 -16.859 1.00 . A A .   7 LEU HD22 1 1 
       17 50848 1 1  29 LEU HD23 H   1.761   4.658 -17.879 1.00 . A A .   7 LEU HD23 1 1 
       17 50849 1 1  29 LEU HG   H   0.747   3.432 -15.307 1.00 . A A .   7 LEU HG   1 1 
       17 50850 1 1  29 LEU N    N  -2.250   1.943 -17.553 1.00 . A A .   7 LEU N    1 1 
       17 50851 1 1  29 LEU O    O  -1.416   4.678 -18.516 1.00 . A A .   7 LEU O    1 1 
       17 50852 1 1  30 HIS C    C  -3.235   7.066 -15.781 1.00 . A A .   8 HIS C    1 1 
       17 50853 1 1  30 HIS CA   C  -3.026   6.250 -17.016 1.00 . A A .   8 HIS CA   1 1 
       17 50854 1 1  30 HIS CB   C  -4.291   6.290 -17.906 1.00 . A A .   8 HIS CB   1 1 
       17 50855 1 1  30 HIS CD2  C  -6.681   6.561 -17.177 1.00 . A A .   8 HIS CD2  1 1 
       17 50856 1 1  30 HIS CE1  C  -6.976   4.643 -16.218 1.00 . A A .   8 HIS CE1  1 1 
       17 50857 1 1  30 HIS CG   C  -5.554   5.877 -17.292 1.00 . A A .   8 HIS CG   1 1 
       17 50858 1 1  30 HIS H    H  -2.966   4.514 -15.838 1.00 . A A .   8 HIS H    1 1 
       17 50859 1 1  30 HIS HA   H  -2.209   6.689 -17.570 1.00 . A A .   8 HIS HA   1 1 
       17 50860 1 1  30 HIS HB2  H  -4.429   7.300 -18.256 1.00 . A A .   8 HIS HB2  1 1 
       17 50861 1 1  30 HIS HB3  H  -4.121   5.653 -18.764 1.00 . A A .   8 HIS HB3  1 1 
       17 50862 1 1  30 HIS HD1  H  -5.107   3.946 -16.614 1.00 . A A .   8 HIS HD1  1 1 
       17 50863 1 1  30 HIS HD2  H  -6.873   7.545 -17.551 1.00 . A A .   8 HIS HD2  1 1 
       17 50864 1 1  30 HIS HE1  H  -7.423   3.819 -15.683 1.00 . A A .   8 HIS HE1  1 1 
       17 50865 1 1  30 HIS N    N  -2.622   4.924 -16.659 1.00 . A A .   8 HIS N    1 1 
       17 50866 1 1  30 HIS ND1  N  -5.763   4.671 -16.685 1.00 . A A .   8 HIS ND1  1 1 
       17 50867 1 1  30 HIS NE2  N  -7.565   5.773 -16.499 1.00 . A A .   8 HIS NE2  1 1 
       17 50868 1 1  30 HIS O    O  -3.661   6.544 -14.761 1.00 . A A .   8 HIS O    1 1 
       17 50869 1 1  31 PHE C    C  -3.634  10.517 -15.301 1.00 . A A .   9 PHE C    1 1 
       17 50870 1 1  31 PHE CA   C  -3.078   9.208 -14.773 1.00 . A A .   9 PHE CA   1 1 
       17 50871 1 1  31 PHE CB   C  -1.753   9.406 -14.016 1.00 . A A .   9 PHE CB   1 1 
       17 50872 1 1  31 PHE CD1  C   0.133   8.668 -15.456 1.00 . A A .   9 PHE CD1  1 1 
       17 50873 1 1  31 PHE CD2  C  -0.225  11.007 -15.232 1.00 . A A .   9 PHE CD2  1 1 
       17 50874 1 1  31 PHE CE1  C   1.199   8.897 -16.295 1.00 . A A .   9 PHE CE1  1 1 
       17 50875 1 1  31 PHE CE2  C   0.843  11.252 -16.072 1.00 . A A .   9 PHE CE2  1 1 
       17 50876 1 1  31 PHE CG   C  -0.588   9.709 -14.919 1.00 . A A .   9 PHE CG   1 1 
       17 50877 1 1  31 PHE CZ   C   1.556  10.191 -16.605 1.00 . A A .   9 PHE CZ   1 1 
       17 50878 1 1  31 PHE H    H  -2.493   8.622 -16.691 1.00 . A A .   9 PHE H    1 1 
       17 50879 1 1  31 PHE HA   H  -3.803   8.774 -14.100 1.00 . A A .   9 PHE HA   1 1 
       17 50880 1 1  31 PHE HB2  H  -1.860  10.228 -13.325 1.00 . A A .   9 PHE HB2  1 1 
       17 50881 1 1  31 PHE HB3  H  -1.523   8.506 -13.465 1.00 . A A .   9 PHE HB3  1 1 
       17 50882 1 1  31 PHE HD1  H  -0.147   7.661 -15.220 1.00 . A A .   9 PHE HD1  1 1 
       17 50883 1 1  31 PHE HD2  H  -0.784  11.831 -14.814 1.00 . A A .   9 PHE HD2  1 1 
       17 50884 1 1  31 PHE HE1  H   1.754   8.067 -16.707 1.00 . A A .   9 PHE HE1  1 1 
       17 50885 1 1  31 PHE HE2  H   1.121  12.267 -16.313 1.00 . A A .   9 PHE HE2  1 1 
       17 50886 1 1  31 PHE HZ   H   2.392  10.378 -17.263 1.00 . A A .   9 PHE HZ   1 1 
       17 50887 1 1  31 PHE N    N  -2.894   8.294 -15.859 1.00 . A A .   9 PHE N    1 1 
       17 50888 1 1  31 PHE O    O  -3.751  10.685 -16.506 1.00 . A A .   9 PHE O    1 1 
       17 50889 1 1  32 ALA C    C  -3.470  13.627 -15.441 1.00 . A A .  10 ALA C    1 1 
       17 50890 1 1  32 ALA CA   C  -4.529  12.693 -14.823 1.00 . A A .  10 ALA CA   1 1 
       17 50891 1 1  32 ALA CB   C  -5.229  13.349 -13.643 1.00 . A A .  10 ALA CB   1 1 
       17 50892 1 1  32 ALA H    H  -3.831  11.238 -13.471 1.00 . A A .  10 ALA H    1 1 
       17 50893 1 1  32 ALA HA   H  -5.279  12.489 -15.574 1.00 . A A .  10 ALA HA   1 1 
       17 50894 1 1  32 ALA HB1  H  -5.717  14.254 -13.972 1.00 . A A .  10 ALA HB1  1 1 
       17 50895 1 1  32 ALA HB2  H  -4.503  13.589 -12.881 1.00 . A A .  10 ALA HB2  1 1 
       17 50896 1 1  32 ALA HB3  H  -5.965  12.670 -13.238 1.00 . A A .  10 ALA HB3  1 1 
       17 50897 1 1  32 ALA N    N  -3.966  11.423 -14.424 1.00 . A A .  10 ALA N    1 1 
       17 50898 1 1  32 ALA O    O  -2.277  13.569 -15.107 1.00 . A A .  10 ALA O    1 1 
       17 50899 1 1  33 PHE C    C  -3.031  16.725 -16.218 1.00 . A A .  11 PHE C    1 1 
       17 50900 1 1  33 PHE CA   C  -3.078  15.430 -17.038 1.00 . A A .  11 PHE CA   1 1 
       17 50901 1 1  33 PHE CB   C  -3.664  15.654 -18.449 1.00 . A A .  11 PHE CB   1 1 
       17 50902 1 1  33 PHE CD1  C  -1.804  16.278 -20.004 1.00 . A A .  11 PHE CD1  1 1 
       17 50903 1 1  33 PHE CD2  C  -3.480  17.900 -19.533 1.00 . A A .  11 PHE CD2  1 1 
       17 50904 1 1  33 PHE CE1  C  -1.172  17.173 -20.839 1.00 . A A .  11 PHE CE1  1 1 
       17 50905 1 1  33 PHE CE2  C  -2.854  18.799 -20.368 1.00 . A A .  11 PHE CE2  1 1 
       17 50906 1 1  33 PHE CG   C  -2.961  16.631 -19.342 1.00 . A A .  11 PHE CG   1 1 
       17 50907 1 1  33 PHE CZ   C  -1.697  18.435 -21.023 1.00 . A A .  11 PHE CZ   1 1 
       17 50908 1 1  33 PHE H    H  -4.873  14.461 -16.551 1.00 . A A .  11 PHE H    1 1 
       17 50909 1 1  33 PHE HA   H  -2.083  15.017 -17.117 1.00 . A A .  11 PHE HA   1 1 
       17 50910 1 1  33 PHE HB2  H  -3.673  14.708 -18.966 1.00 . A A .  11 PHE HB2  1 1 
       17 50911 1 1  33 PHE HB3  H  -4.686  15.991 -18.340 1.00 . A A .  11 PHE HB3  1 1 
       17 50912 1 1  33 PHE HD1  H  -1.391  15.290 -19.861 1.00 . A A .  11 PHE HD1  1 1 
       17 50913 1 1  33 PHE HD2  H  -4.385  18.185 -19.018 1.00 . A A .  11 PHE HD2  1 1 
       17 50914 1 1  33 PHE HE1  H  -0.266  16.886 -21.351 1.00 . A A .  11 PHE HE1  1 1 
       17 50915 1 1  33 PHE HE2  H  -3.269  19.786 -20.509 1.00 . A A .  11 PHE HE2  1 1 
       17 50916 1 1  33 PHE HZ   H  -1.203  19.136 -21.679 1.00 . A A .  11 PHE HZ   1 1 
       17 50917 1 1  33 PHE N    N  -3.920  14.476 -16.340 1.00 . A A .  11 PHE N    1 1 
       17 50918 1 1  33 PHE O    O  -3.840  16.891 -15.294 1.00 . A A .  11 PHE O    1 1 
       17 50919 1 1  34 ASN C    C  -1.202  18.595 -14.460 1.00 . A A .  12 ASN C    1 1 
       17 50920 1 1  34 ASN CA   C  -1.848  18.890 -15.812 1.00 . A A .  12 ASN CA   1 1 
       17 50921 1 1  34 ASN CB   C  -3.164  19.736 -15.729 1.00 . A A .  12 ASN CB   1 1 
       17 50922 1 1  34 ASN CG   C  -3.013  21.107 -15.066 1.00 . A A .  12 ASN CG   1 1 
       17 50923 1 1  34 ASN H    H  -1.464  17.394 -17.279 1.00 . A A .  12 ASN H    1 1 
       17 50924 1 1  34 ASN HA   H  -1.125  19.448 -16.395 1.00 . A A .  12 ASN HA   1 1 
       17 50925 1 1  34 ASN HB2  H  -3.535  19.894 -16.729 1.00 . A A .  12 ASN HB2  1 1 
       17 50926 1 1  34 ASN HB3  H  -3.900  19.172 -15.172 1.00 . A A .  12 ASN HB3  1 1 
       17 50927 1 1  34 ASN HD21 H  -2.479  21.913 -16.786 1.00 . A A .  12 ASN HD21 1 1 
       17 50928 1 1  34 ASN HD22 H  -2.537  22.986 -15.433 1.00 . A A .  12 ASN HD22 1 1 
       17 50929 1 1  34 ASN N    N  -2.061  17.609 -16.533 1.00 . A A .  12 ASN N    1 1 
       17 50930 1 1  34 ASN ND2  N  -2.640  22.099 -15.837 1.00 . A A .  12 ASN ND2  1 1 
       17 50931 1 1  34 ASN O    O  -1.279  19.339 -13.490 1.00 . A A .  12 ASN O    1 1 
       17 50932 1 1  34 ASN OD1  O  -3.234  21.262 -13.864 1.00 . A A .  12 ASN OD1  1 1 
       17 50933 1 1  35 GLY C    C   1.662  17.525 -13.755 1.00 . A A .  13 GLY C    1 1 
       17 50934 1 1  35 GLY CA   C   0.303  17.109 -13.353 1.00 . A A .  13 GLY CA   1 1 
       17 50935 1 1  35 GLY H    H  -0.549  16.921 -15.245 1.00 . A A .  13 GLY H    1 1 
       17 50936 1 1  35 GLY HA2  H  -0.008  17.624 -12.453 1.00 . A A .  13 GLY HA2  1 1 
       17 50937 1 1  35 GLY HA3  H   0.271  16.041 -13.215 1.00 . A A .  13 GLY HA3  1 1 
       17 50938 1 1  35 GLY N    N  -0.510  17.501 -14.456 1.00 . A A .  13 GLY N    1 1 
       17 50939 1 1  35 GLY O    O   2.289  18.354 -13.109 1.00 . A A .  13 GLY O    1 1 
       17 50940 1 1  36 PRO C    C   2.642  18.519 -16.571 1.00 . A A .  14 PRO C    1 1 
       17 50941 1 1  36 PRO CA   C   3.250  17.527 -15.564 1.00 . A A .  14 PRO CA   1 1 
       17 50942 1 1  36 PRO CB   C   3.851  16.327 -16.308 1.00 . A A .  14 PRO CB   1 1 
       17 50943 1 1  36 PRO CD   C   1.744  15.645 -15.472 1.00 . A A .  14 PRO CD   1 1 
       17 50944 1 1  36 PRO CG   C   2.676  15.487 -16.635 1.00 . A A .  14 PRO CG   1 1 
       17 50945 1 1  36 PRO HA   H   3.975  18.005 -14.921 1.00 . A A .  14 PRO HA   1 1 
       17 50946 1 1  36 PRO HB2  H   4.359  16.667 -17.199 1.00 . A A .  14 PRO HB2  1 1 
       17 50947 1 1  36 PRO HB3  H   4.543  15.806 -15.664 1.00 . A A .  14 PRO HB3  1 1 
       17 50948 1 1  36 PRO HD2  H   0.720  15.689 -15.814 1.00 . A A .  14 PRO HD2  1 1 
       17 50949 1 1  36 PRO HD3  H   1.875  14.834 -14.771 1.00 . A A .  14 PRO HD3  1 1 
       17 50950 1 1  36 PRO HG2  H   2.210  15.840 -17.544 1.00 . A A .  14 PRO HG2  1 1 
       17 50951 1 1  36 PRO HG3  H   2.976  14.455 -16.739 1.00 . A A .  14 PRO HG3  1 1 
       17 50952 1 1  36 PRO N    N   2.161  16.949 -14.860 1.00 . A A .  14 PRO N    1 1 
       17 50953 1 1  36 PRO O    O   1.407  18.572 -16.731 1.00 . A A .  14 PRO O    1 1 
       17 50954 1 1  37 PHE C    C   2.333  19.394 -19.386 1.00 . A A .  15 PHE C    1 1 
       17 50955 1 1  37 PHE CA   C   3.021  20.192 -18.287 1.00 . A A .  15 PHE CA   1 1 
       17 50956 1 1  37 PHE CB   C   4.201  20.964 -18.895 1.00 . A A .  15 PHE CB   1 1 
       17 50957 1 1  37 PHE CD1  C   4.532  22.870 -17.299 1.00 . A A .  15 PHE CD1  1 1 
       17 50958 1 1  37 PHE CD2  C   6.295  21.305 -17.574 1.00 . A A .  15 PHE CD2  1 1 
       17 50959 1 1  37 PHE CE1  C   5.292  23.570 -16.383 1.00 . A A .  15 PHE CE1  1 1 
       17 50960 1 1  37 PHE CE2  C   7.062  21.998 -16.660 1.00 . A A .  15 PHE CE2  1 1 
       17 50961 1 1  37 PHE CG   C   5.026  21.732 -17.903 1.00 . A A .  15 PHE CG   1 1 
       17 50962 1 1  37 PHE CZ   C   6.559  23.133 -16.063 1.00 . A A .  15 PHE CZ   1 1 
       17 50963 1 1  37 PHE H    H   4.425  19.219 -17.022 1.00 . A A .  15 PHE H    1 1 
       17 50964 1 1  37 PHE HA   H   2.316  20.887 -17.855 1.00 . A A .  15 PHE HA   1 1 
       17 50965 1 1  37 PHE HB2  H   4.856  20.265 -19.392 1.00 . A A .  15 PHE HB2  1 1 
       17 50966 1 1  37 PHE HB3  H   3.820  21.666 -19.623 1.00 . A A .  15 PHE HB3  1 1 
       17 50967 1 1  37 PHE HD1  H   3.539  23.214 -17.549 1.00 . A A .  15 PHE HD1  1 1 
       17 50968 1 1  37 PHE HD2  H   6.691  20.416 -18.042 1.00 . A A .  15 PHE HD2  1 1 
       17 50969 1 1  37 PHE HE1  H   4.893  24.459 -15.917 1.00 . A A .  15 PHE HE1  1 1 
       17 50970 1 1  37 PHE HE2  H   8.054  21.651 -16.412 1.00 . A A .  15 PHE HE2  1 1 
       17 50971 1 1  37 PHE HZ   H   7.156  23.679 -15.347 1.00 . A A .  15 PHE HZ   1 1 
       17 50972 1 1  37 PHE N    N   3.469  19.269 -17.232 1.00 . A A .  15 PHE N    1 1 
       17 50973 1 1  37 PHE O    O   1.345  19.835 -19.986 1.00 . A A .  15 PHE O    1 1 
       17 50974 1 1  38 GLY C    C   3.321  16.664 -21.422 1.00 . A A .  16 GLY C    1 1 
       17 50975 1 1  38 GLY CA   C   2.276  17.323 -20.577 1.00 . A A .  16 GLY CA   1 1 
       17 50976 1 1  38 GLY H    H   3.624  17.912 -19.091 1.00 . A A .  16 GLY H    1 1 
       17 50977 1 1  38 GLY HA2  H   1.704  16.560 -20.069 1.00 . A A .  16 GLY HA2  1 1 
       17 50978 1 1  38 GLY HA3  H   1.615  17.889 -21.217 1.00 . A A .  16 GLY HA3  1 1 
       17 50979 1 1  38 GLY N    N   2.842  18.200 -19.606 1.00 . A A .  16 GLY N    1 1 
       17 50980 1 1  38 GLY O    O   3.529  15.444 -21.330 1.00 . A A .  16 GLY O    1 1 
       17 50981 1 1  39 ASP C    C   6.205  16.230 -22.468 1.00 . A A .  17 ASP C    1 1 
       17 50982 1 1  39 ASP CA   C   5.070  16.976 -23.124 1.00 . A A .  17 ASP CA   1 1 
       17 50983 1 1  39 ASP CB   C   5.575  18.040 -24.094 1.00 . A A .  17 ASP CB   1 1 
       17 50984 1 1  39 ASP CG   C   4.599  18.302 -25.226 1.00 . A A .  17 ASP CG   1 1 
       17 50985 1 1  39 ASP H    H   3.911  18.443 -22.110 1.00 . A A .  17 ASP H    1 1 
       17 50986 1 1  39 ASP HA   H   4.548  16.241 -23.723 1.00 . A A .  17 ASP HA   1 1 
       17 50987 1 1  39 ASP HB2  H   5.730  18.964 -23.557 1.00 . A A .  17 ASP HB2  1 1 
       17 50988 1 1  39 ASP HB3  H   6.513  17.714 -24.520 1.00 . A A .  17 ASP HB3  1 1 
       17 50989 1 1  39 ASP N    N   4.053  17.476 -22.181 1.00 . A A .  17 ASP N    1 1 
       17 50990 1 1  39 ASP O    O   6.958  15.547 -23.146 1.00 . A A .  17 ASP O    1 1 
       17 50991 1 1  39 ASP OD1  O   3.683  19.122 -25.070 1.00 . A A .  17 ASP OD1  1 1 
       17 50992 1 1  39 ASP OD2  O   4.734  17.695 -26.300 1.00 . A A .  17 ASP OD2  1 1 
       17 50993 1 1  40 ALA C    C   6.958  14.067 -20.557 1.00 . A A .  18 ALA C    1 1 
       17 50994 1 1  40 ALA CA   C   7.212  15.545 -20.314 1.00 . A A .  18 ALA CA   1 1 
       17 50995 1 1  40 ALA CB   C   7.010  15.875 -18.844 1.00 . A A .  18 ALA CB   1 1 
       17 50996 1 1  40 ALA H    H   5.729  16.998 -20.688 1.00 . A A .  18 ALA H    1 1 
       17 50997 1 1  40 ALA HA   H   8.228  15.788 -20.588 1.00 . A A .  18 ALA HA   1 1 
       17 50998 1 1  40 ALA HB1  H   7.698  15.294 -18.247 1.00 . A A .  18 ALA HB1  1 1 
       17 50999 1 1  40 ALA HB2  H   5.996  15.638 -18.558 1.00 . A A .  18 ALA HB2  1 1 
       17 51000 1 1  40 ALA HB3  H   7.193  16.927 -18.683 1.00 . A A .  18 ALA HB3  1 1 
       17 51001 1 1  40 ALA N    N   6.302  16.342 -21.138 1.00 . A A .  18 ALA N    1 1 
       17 51002 1 1  40 ALA O    O   7.835  13.245 -20.393 1.00 . A A .  18 ALA O    1 1 
       17 51003 1 1  41 MET C    C   5.458  12.343 -22.850 1.00 . A A .  19 MET C    1 1 
       17 51004 1 1  41 MET CA   C   5.426  12.418 -21.334 1.00 . A A .  19 MET CA   1 1 
       17 51005 1 1  41 MET CB   C   4.051  11.985 -20.821 1.00 . A A .  19 MET CB   1 1 
       17 51006 1 1  41 MET CE   C   4.617  12.168 -16.670 1.00 . A A .  19 MET CE   1 1 
       17 51007 1 1  41 MET CG   C   3.817  12.284 -19.340 1.00 . A A .  19 MET CG   1 1 
       17 51008 1 1  41 MET H    H   5.056  14.441 -20.998 1.00 . A A .  19 MET H    1 1 
       17 51009 1 1  41 MET HA   H   6.185  11.763 -20.931 1.00 . A A .  19 MET HA   1 1 
       17 51010 1 1  41 MET HB2  H   3.291  12.497 -21.392 1.00 . A A .  19 MET HB2  1 1 
       17 51011 1 1  41 MET HB3  H   3.944  10.921 -20.971 1.00 . A A .  19 MET HB3  1 1 
       17 51012 1 1  41 MET HE1  H   4.711  13.244 -16.697 1.00 . A A .  19 MET HE1  1 1 
       17 51013 1 1  41 MET HE2  H   5.286  11.767 -15.923 1.00 . A A .  19 MET HE2  1 1 
       17 51014 1 1  41 MET HE3  H   3.600  11.901 -16.422 1.00 . A A .  19 MET HE3  1 1 
       17 51015 1 1  41 MET HG2  H   3.867  13.352 -19.190 1.00 . A A .  19 MET HG2  1 1 
       17 51016 1 1  41 MET HG3  H   2.834  11.929 -19.066 1.00 . A A .  19 MET HG3  1 1 
       17 51017 1 1  41 MET N    N   5.745  13.751 -20.959 1.00 . A A .  19 MET N    1 1 
       17 51018 1 1  41 MET O    O   6.336  11.750 -23.408 1.00 . A A .  19 MET O    1 1 
       17 51019 1 1  41 MET SD   S   5.037  11.493 -18.271 1.00 . A A .  19 MET SD   1 1 
       17 51020 1 1  42 ALA C    C   5.673  13.063 -25.762 1.00 . A A .  20 ALA C    1 1 
       17 51021 1 1  42 ALA CA   C   4.377  13.021 -24.943 1.00 . A A .  20 ALA CA   1 1 
       17 51022 1 1  42 ALA CB   C   3.441  14.124 -25.389 1.00 . A A .  20 ALA CB   1 1 
       17 51023 1 1  42 ALA H    H   4.036  13.722 -22.981 1.00 . A A .  20 ALA H    1 1 
       17 51024 1 1  42 ALA HA   H   3.884  12.083 -25.149 1.00 . A A .  20 ALA HA   1 1 
       17 51025 1 1  42 ALA HB1  H   3.203  13.994 -26.434 1.00 . A A .  20 ALA HB1  1 1 
       17 51026 1 1  42 ALA HB2  H   3.919  15.082 -25.245 1.00 . A A .  20 ALA HB2  1 1 
       17 51027 1 1  42 ALA HB3  H   2.533  14.084 -24.806 1.00 . A A .  20 ALA HB3  1 1 
       17 51028 1 1  42 ALA N    N   4.579  13.090 -23.497 1.00 . A A .  20 ALA N    1 1 
       17 51029 1 1  42 ALA O    O   5.871  12.253 -26.652 1.00 . A A .  20 ALA O    1 1 
       17 51030 1 1  43 GLU C    C   9.026  13.773 -25.439 1.00 . A A .  21 GLU C    1 1 
       17 51031 1 1  43 GLU CA   C   7.742  14.116 -26.240 1.00 . A A .  21 GLU CA   1 1 
       17 51032 1 1  43 GLU CB   C   7.743  15.564 -26.756 1.00 . A A .  21 GLU CB   1 1 
       17 51033 1 1  43 GLU CD   C   9.838  15.645 -28.207 1.00 . A A .  21 GLU CD   1 1 
       17 51034 1 1  43 GLU CG   C   8.357  15.799 -28.136 1.00 . A A .  21 GLU CG   1 1 
       17 51035 1 1  43 GLU H    H   6.443  14.497 -24.628 1.00 . A A .  21 GLU H    1 1 
       17 51036 1 1  43 GLU HA   H   7.663  13.443 -27.080 1.00 . A A .  21 GLU HA   1 1 
       17 51037 1 1  43 GLU HB2  H   6.722  15.910 -26.792 1.00 . A A .  21 GLU HB2  1 1 
       17 51038 1 1  43 GLU HB3  H   8.283  16.174 -26.045 1.00 . A A .  21 GLU HB3  1 1 
       17 51039 1 1  43 GLU HG2  H   7.918  15.096 -28.826 1.00 . A A .  21 GLU HG2  1 1 
       17 51040 1 1  43 GLU HG3  H   8.103  16.802 -28.451 1.00 . A A .  21 GLU HG3  1 1 
       17 51041 1 1  43 GLU N    N   6.570  13.949 -25.426 1.00 . A A .  21 GLU N    1 1 
       17 51042 1 1  43 GLU O    O  10.017  13.305 -25.989 1.00 . A A .  21 GLU O    1 1 
       17 51043 1 1  43 GLU OE1  O  10.565  16.450 -27.593 1.00 . A A .  21 GLU OE1  1 1 
       17 51044 1 1  43 GLU OE2  O  10.309  14.741 -28.912 1.00 . A A .  21 GLU OE2  1 1 
       17 51045 1 1  44 GLN C    C  10.168  12.421 -22.571 1.00 . A A .  22 GLN C    1 1 
       17 51046 1 1  44 GLN CA   C  10.080  13.811 -23.235 1.00 . A A .  22 GLN CA   1 1 
       17 51047 1 1  44 GLN CB   C  10.014  14.944 -22.220 1.00 . A A .  22 GLN CB   1 1 
       17 51048 1 1  44 GLN CD   C  12.160  16.284 -22.282 1.00 . A A .  22 GLN CD   1 1 
       17 51049 1 1  44 GLN CG   C  10.692  16.228 -22.670 1.00 . A A .  22 GLN CG   1 1 
       17 51050 1 1  44 GLN H    H   8.092  14.225 -23.771 1.00 . A A .  22 GLN H    1 1 
       17 51051 1 1  44 GLN HA   H  10.976  13.948 -23.822 1.00 . A A .  22 GLN HA   1 1 
       17 51052 1 1  44 GLN HB2  H   8.978  15.166 -22.023 1.00 . A A .  22 GLN HB2  1 1 
       17 51053 1 1  44 GLN HB3  H  10.483  14.617 -21.303 1.00 . A A .  22 GLN HB3  1 1 
       17 51054 1 1  44 GLN HE21 H  12.709  15.331 -23.915 1.00 . A A .  22 GLN HE21 1 1 
       17 51055 1 1  44 GLN HE22 H  13.981  15.785 -22.838 1.00 . A A .  22 GLN HE22 1 1 
       17 51056 1 1  44 GLN HG2  H  10.617  16.301 -23.745 1.00 . A A .  22 GLN HG2  1 1 
       17 51057 1 1  44 GLN HG3  H  10.183  17.066 -22.217 1.00 . A A .  22 GLN HG3  1 1 
       17 51058 1 1  44 GLN N    N   8.955  13.968 -24.148 1.00 . A A .  22 GLN N    1 1 
       17 51059 1 1  44 GLN NE2  N  13.035  15.748 -23.090 1.00 . A A .  22 GLN NE2  1 1 
       17 51060 1 1  44 GLN O    O  11.224  12.044 -22.104 1.00 . A A .  22 GLN O    1 1 
       17 51061 1 1  44 GLN OE1  O  12.499  16.798 -21.236 1.00 . A A .  22 GLN OE1  1 1 
       17 51062 1 1  45 LEU C    C  10.021   9.467 -22.873 1.00 . A A .  23 LEU C    1 1 
       17 51063 1 1  45 LEU CA   C   9.093  10.290 -22.009 1.00 . A A .  23 LEU CA   1 1 
       17 51064 1 1  45 LEU CB   C   7.686   9.650 -22.099 1.00 . A A .  23 LEU CB   1 1 
       17 51065 1 1  45 LEU CD1  C   8.171   7.360 -21.078 1.00 . A A .  23 LEU CD1  1 1 
       17 51066 1 1  45 LEU CD2  C   7.016   9.135 -19.733 1.00 . A A .  23 LEU CD2  1 1 
       17 51067 1 1  45 LEU CG   C   7.247   8.557 -21.107 1.00 . A A .  23 LEU CG   1 1 
       17 51068 1 1  45 LEU H    H   8.248  12.019 -22.922 1.00 . A A .  23 LEU H    1 1 
       17 51069 1 1  45 LEU HA   H   9.440  10.308 -20.987 1.00 . A A .  23 LEU HA   1 1 
       17 51070 1 1  45 LEU HB2  H   6.973  10.448 -22.004 1.00 . A A .  23 LEU HB2  1 1 
       17 51071 1 1  45 LEU HB3  H   7.587   9.242 -23.094 1.00 . A A .  23 LEU HB3  1 1 
       17 51072 1 1  45 LEU HD11 H   9.162   7.677 -20.790 1.00 . A A .  23 LEU HD11 1 1 
       17 51073 1 1  45 LEU HD12 H   8.207   6.910 -22.059 1.00 . A A .  23 LEU HD12 1 1 
       17 51074 1 1  45 LEU HD13 H   7.803   6.638 -20.364 1.00 . A A .  23 LEU HD13 1 1 
       17 51075 1 1  45 LEU HD21 H   6.243   9.887 -19.784 1.00 . A A .  23 LEU HD21 1 1 
       17 51076 1 1  45 LEU HD22 H   7.931   9.583 -19.372 1.00 . A A .  23 LEU HD22 1 1 
       17 51077 1 1  45 LEU HD23 H   6.709   8.349 -19.059 1.00 . A A .  23 LEU HD23 1 1 
       17 51078 1 1  45 LEU HG   H   6.290   8.186 -21.446 1.00 . A A .  23 LEU HG   1 1 
       17 51079 1 1  45 LEU N    N   9.083  11.660 -22.557 1.00 . A A .  23 LEU N    1 1 
       17 51080 1 1  45 LEU O    O  10.806   8.718 -22.382 1.00 . A A .  23 LEU O    1 1 
       17 51081 1 1  46 LYS C    C  12.233   8.768 -24.892 1.00 . A A .  24 LYS C    1 1 
       17 51082 1 1  46 LYS CA   C  10.705   8.859 -25.104 1.00 . A A .  24 LYS CA   1 1 
       17 51083 1 1  46 LYS CB   C  10.293   9.001 -26.565 1.00 . A A .  24 LYS CB   1 1 
       17 51084 1 1  46 LYS CD   C   9.439  10.270 -28.465 1.00 . A A .  24 LYS CD   1 1 
       17 51085 1 1  46 LYS CE   C   9.362  11.603 -29.157 1.00 . A A .  24 LYS CE   1 1 
       17 51086 1 1  46 LYS CG   C  10.169  10.368 -27.146 1.00 . A A .  24 LYS CG   1 1 
       17 51087 1 1  46 LYS H    H   9.373  10.388 -24.523 1.00 . A A .  24 LYS H    1 1 
       17 51088 1 1  46 LYS HA   H  10.373   7.862 -24.836 1.00 . A A .  24 LYS HA   1 1 
       17 51089 1 1  46 LYS HB2  H  11.016   8.471 -27.163 1.00 . A A .  24 LYS HB2  1 1 
       17 51090 1 1  46 LYS HB3  H   9.338   8.506 -26.683 1.00 . A A .  24 LYS HB3  1 1 
       17 51091 1 1  46 LYS HD2  H   9.963   9.575 -29.104 1.00 . A A .  24 LYS HD2  1 1 
       17 51092 1 1  46 LYS HD3  H   8.437   9.909 -28.284 1.00 . A A .  24 LYS HD3  1 1 
       17 51093 1 1  46 LYS HE2  H   8.730  11.507 -30.027 1.00 . A A .  24 LYS HE2  1 1 
       17 51094 1 1  46 LYS HE3  H   8.929  12.322 -28.477 1.00 . A A .  24 LYS HE3  1 1 
       17 51095 1 1  46 LYS HG2  H   9.610  10.997 -26.468 1.00 . A A .  24 LYS HG2  1 1 
       17 51096 1 1  46 LYS HG3  H  11.153  10.780 -27.312 1.00 . A A .  24 LYS HG3  1 1 
       17 51097 1 1  46 LYS HZ1  H  10.601  13.003 -30.055 1.00 . A A .  24 LYS HZ1  1 1 
       17 51098 1 1  46 LYS HZ2  H  11.118  11.403 -30.242 1.00 . A A .  24 LYS HZ2  1 1 
       17 51099 1 1  46 LYS HZ3  H  11.311  12.186 -28.755 1.00 . A A .  24 LYS HZ3  1 1 
       17 51100 1 1  46 LYS N    N   9.948   9.673 -24.178 1.00 . A A .  24 LYS N    1 1 
       17 51101 1 1  46 LYS NZ   N  10.688  12.081 -29.581 1.00 . A A .  24 LYS NZ   1 1 
       17 51102 1 1  46 LYS O    O  12.764   7.658 -24.857 1.00 . A A .  24 LYS O    1 1 
       17 51103 1 1  47 PRO C    C  14.742   9.665 -23.022 1.00 . A A .  25 PRO C    1 1 
       17 51104 1 1  47 PRO CA   C  14.400   9.805 -24.506 1.00 . A A .  25 PRO CA   1 1 
       17 51105 1 1  47 PRO CB   C  14.920  11.136 -25.047 1.00 . A A .  25 PRO CB   1 1 
       17 51106 1 1  47 PRO CD   C  12.516  11.288 -24.821 1.00 . A A .  25 PRO CD   1 1 
       17 51107 1 1  47 PRO CG   C  13.790  12.100 -24.870 1.00 . A A .  25 PRO CG   1 1 
       17 51108 1 1  47 PRO HA   H  14.845   8.990 -25.057 1.00 . A A .  25 PRO HA   1 1 
       17 51109 1 1  47 PRO HB2  H  15.790  11.440 -24.483 1.00 . A A .  25 PRO HB2  1 1 
       17 51110 1 1  47 PRO HB3  H  15.182  11.025 -26.089 1.00 . A A .  25 PRO HB3  1 1 
       17 51111 1 1  47 PRO HD2  H  11.937  11.552 -23.954 1.00 . A A .  25 PRO HD2  1 1 
       17 51112 1 1  47 PRO HD3  H  11.938  11.448 -25.719 1.00 . A A .  25 PRO HD3  1 1 
       17 51113 1 1  47 PRO HG2  H  13.918  12.645 -23.946 1.00 . A A .  25 PRO HG2  1 1 
       17 51114 1 1  47 PRO HG3  H  13.763  12.785 -25.705 1.00 . A A .  25 PRO HG3  1 1 
       17 51115 1 1  47 PRO N    N  12.974   9.887 -24.737 1.00 . A A .  25 PRO N    1 1 
       17 51116 1 1  47 PRO O    O  15.792   9.145 -22.661 1.00 . A A .  25 PRO O    1 1 
       17 51117 1 1  48 LEU C    C  13.613   8.910 -20.046 1.00 . A A .  26 LEU C    1 1 
       17 51118 1 1  48 LEU CA   C  14.143  10.130 -20.768 1.00 . A A .  26 LEU CA   1 1 
       17 51119 1 1  48 LEU CB   C  13.587  11.391 -20.113 1.00 . A A .  26 LEU CB   1 1 
       17 51120 1 1  48 LEU CD1  C  13.307  13.862 -19.986 1.00 . A A .  26 LEU CD1  1 1 
       17 51121 1 1  48 LEU CD2  C  15.302  12.945 -21.156 1.00 . A A .  26 LEU CD2  1 1 
       17 51122 1 1  48 LEU CG   C  13.838  12.726 -20.827 1.00 . A A .  26 LEU CG   1 1 
       17 51123 1 1  48 LEU H    H  12.971  10.403 -22.480 1.00 . A A .  26 LEU H    1 1 
       17 51124 1 1  48 LEU HA   H  15.217  10.142 -20.668 1.00 . A A .  26 LEU HA   1 1 
       17 51125 1 1  48 LEU HB2  H  12.519  11.267 -20.013 1.00 . A A .  26 LEU HB2  1 1 
       17 51126 1 1  48 LEU HB3  H  14.010  11.461 -19.121 1.00 . A A .  26 LEU HB3  1 1 
       17 51127 1 1  48 LEU HD11 H  13.810  13.868 -19.030 1.00 . A A .  26 LEU HD11 1 1 
       17 51128 1 1  48 LEU HD12 H  12.246  13.732 -19.834 1.00 . A A .  26 LEU HD12 1 1 
       17 51129 1 1  48 LEU HD13 H  13.486  14.799 -20.492 1.00 . A A .  26 LEU HD13 1 1 
       17 51130 1 1  48 LEU HD21 H  15.648  12.153 -21.803 1.00 . A A .  26 LEU HD21 1 1 
       17 51131 1 1  48 LEU HD22 H  15.880  12.943 -20.244 1.00 . A A .  26 LEU HD22 1 1 
       17 51132 1 1  48 LEU HD23 H  15.421  13.895 -21.655 1.00 . A A .  26 LEU HD23 1 1 
       17 51133 1 1  48 LEU HG   H  13.286  12.727 -21.757 1.00 . A A .  26 LEU HG   1 1 
       17 51134 1 1  48 LEU N    N  13.847  10.099 -22.161 1.00 . A A .  26 LEU N    1 1 
       17 51135 1 1  48 LEU O    O  13.949   8.716 -18.917 1.00 . A A .  26 LEU O    1 1 
       17 51136 1 1  49 ALA C    C  12.975   6.106 -19.149 1.00 . A A .  27 ALA C    1 1 
       17 51137 1 1  49 ALA CA   C  12.103   6.876 -20.166 1.00 . A A .  27 ALA CA   1 1 
       17 51138 1 1  49 ALA CB   C  11.716   5.951 -21.341 1.00 . A A .  27 ALA CB   1 1 
       17 51139 1 1  49 ALA H    H  12.507   8.406 -21.612 1.00 . A A .  27 ALA H    1 1 
       17 51140 1 1  49 ALA HA   H  11.188   7.168 -19.671 1.00 . A A .  27 ALA HA   1 1 
       17 51141 1 1  49 ALA HB1  H  12.611   5.602 -21.834 1.00 . A A .  27 ALA HB1  1 1 
       17 51142 1 1  49 ALA HB2  H  11.108   6.499 -22.045 1.00 . A A .  27 ALA HB2  1 1 
       17 51143 1 1  49 ALA HB3  H  11.158   5.106 -20.965 1.00 . A A .  27 ALA HB3  1 1 
       17 51144 1 1  49 ALA N    N  12.743   8.137 -20.702 1.00 . A A .  27 ALA N    1 1 
       17 51145 1 1  49 ALA O    O  12.552   5.885 -17.999 1.00 . A A .  27 ALA O    1 1 
       17 51146 1 1  50 GLU C    C  15.545   5.781 -17.451 1.00 . A A .  28 GLU C    1 1 
       17 51147 1 1  50 GLU CA   C  15.115   5.002 -18.710 1.00 . A A .  28 GLU CA   1 1 
       17 51148 1 1  50 GLU CB   C  16.325   4.575 -19.546 1.00 . A A .  28 GLU CB   1 1 
       17 51149 1 1  50 GLU CD   C  18.085   5.253 -21.209 1.00 . A A .  28 GLU CD   1 1 
       17 51150 1 1  50 GLU CG   C  16.988   5.721 -20.299 1.00 . A A .  28 GLU CG   1 1 
       17 51151 1 1  50 GLU H    H  14.462   6.015 -20.453 1.00 . A A .  28 GLU H    1 1 
       17 51152 1 1  50 GLU HA   H  14.598   4.111 -18.387 1.00 . A A .  28 GLU HA   1 1 
       17 51153 1 1  50 GLU HB2  H  17.060   4.131 -18.892 1.00 . A A .  28 GLU HB2  1 1 
       17 51154 1 1  50 GLU HB3  H  16.006   3.837 -20.267 1.00 . A A .  28 GLU HB3  1 1 
       17 51155 1 1  50 GLU HG2  H  16.241   6.226 -20.892 1.00 . A A .  28 GLU HG2  1 1 
       17 51156 1 1  50 GLU HG3  H  17.404   6.413 -19.581 1.00 . A A .  28 GLU HG3  1 1 
       17 51157 1 1  50 GLU N    N  14.178   5.758 -19.551 1.00 . A A .  28 GLU N    1 1 
       17 51158 1 1  50 GLU O    O  15.823   5.195 -16.415 1.00 . A A .  28 GLU O    1 1 
       17 51159 1 1  50 GLU OE1  O  17.781   4.699 -22.292 1.00 . A A .  28 GLU OE1  1 1 
       17 51160 1 1  50 GLU OE2  O  19.270   5.442 -20.884 1.00 . A A .  28 GLU OE2  1 1 
       17 51161 1 1  51 SER C    C  14.735   8.301 -15.588 1.00 . A A .  29 SER C    1 1 
       17 51162 1 1  51 SER CA   C  15.939   7.938 -16.474 1.00 . A A .  29 SER CA   1 1 
       17 51163 1 1  51 SER CB   C  16.557   9.203 -17.090 1.00 . A A .  29 SER CB   1 1 
       17 51164 1 1  51 SER H    H  15.237   7.482 -18.383 1.00 . A A .  29 SER H    1 1 
       17 51165 1 1  51 SER HA   H  16.682   7.426 -15.883 1.00 . A A .  29 SER HA   1 1 
       17 51166 1 1  51 SER HB2  H  15.793   9.760 -17.612 1.00 . A A .  29 SER HB2  1 1 
       17 51167 1 1  51 SER HB3  H  16.981   9.815 -16.307 1.00 . A A .  29 SER HB3  1 1 
       17 51168 1 1  51 SER HG   H  17.447   9.328 -18.834 1.00 . A A .  29 SER HG   1 1 
       17 51169 1 1  51 SER N    N  15.530   7.078 -17.543 1.00 . A A .  29 SER N    1 1 
       17 51170 1 1  51 SER O    O  14.762   8.108 -14.366 1.00 . A A .  29 SER O    1 1 
       17 51171 1 1  51 SER OG   O  17.583   8.856 -18.009 1.00 . A A .  29 SER OG   1 1 
       17 51172 1 1  52 ILE C    C  11.646   8.171 -14.903 1.00 . A A .  30 ILE C    1 1 
       17 51173 1 1  52 ILE CA   C  12.492   9.259 -15.515 1.00 . A A .  30 ILE CA   1 1 
       17 51174 1 1  52 ILE CB   C  11.635  10.265 -16.347 1.00 . A A .  30 ILE CB   1 1 
       17 51175 1 1  52 ILE CD1  C  10.043   8.998 -17.892 1.00 . A A .  30 ILE CD1  1 1 
       17 51176 1 1  52 ILE CG1  C  11.300   9.799 -17.770 1.00 . A A .  30 ILE CG1  1 1 
       17 51177 1 1  52 ILE CG2  C  12.273  11.612 -16.391 1.00 . A A .  30 ILE CG2  1 1 
       17 51178 1 1  52 ILE H    H  13.673   8.802 -17.196 1.00 . A A .  30 ILE H    1 1 
       17 51179 1 1  52 ILE HA   H  12.885   9.829 -14.683 1.00 . A A .  30 ILE HA   1 1 
       17 51180 1 1  52 ILE HB   H  10.703  10.387 -15.813 1.00 . A A .  30 ILE HB   1 1 
       17 51181 1 1  52 ILE HD11 H   9.879   8.741 -18.928 1.00 . A A .  30 ILE HD11 1 1 
       17 51182 1 1  52 ILE HD12 H   9.209   9.580 -17.528 1.00 . A A .  30 ILE HD12 1 1 
       17 51183 1 1  52 ILE HD13 H  10.133   8.094 -17.309 1.00 . A A .  30 ILE HD13 1 1 
       17 51184 1 1  52 ILE HG12 H  11.195  10.662 -18.410 1.00 . A A .  30 ILE HG12 1 1 
       17 51185 1 1  52 ILE HG13 H  12.111   9.191 -18.134 1.00 . A A .  30 ILE HG13 1 1 
       17 51186 1 1  52 ILE HG21 H  13.249  11.534 -16.846 1.00 . A A .  30 ILE HG21 1 1 
       17 51187 1 1  52 ILE HG22 H  12.374  11.995 -15.386 1.00 . A A .  30 ILE HG22 1 1 
       17 51188 1 1  52 ILE HG23 H  11.659  12.283 -16.973 1.00 . A A .  30 ILE HG23 1 1 
       17 51189 1 1  52 ILE N    N  13.668   8.776 -16.223 1.00 . A A .  30 ILE N    1 1 
       17 51190 1 1  52 ILE O    O  11.300   8.243 -13.741 1.00 . A A .  30 ILE O    1 1 
       17 51191 1 1  53 ASN C    C  11.334   5.007 -14.580 1.00 . A A .  31 ASN C    1 1 
       17 51192 1 1  53 ASN CA   C  10.501   6.087 -15.196 1.00 . A A .  31 ASN CA   1 1 
       17 51193 1 1  53 ASN CB   C   9.617   5.526 -16.298 1.00 . A A .  31 ASN CB   1 1 
       17 51194 1 1  53 ASN CG   C   8.313   6.282 -16.466 1.00 . A A .  31 ASN CG   1 1 
       17 51195 1 1  53 ASN H    H  11.623   7.193 -16.608 1.00 . A A .  31 ASN H    1 1 
       17 51196 1 1  53 ASN HA   H   9.860   6.487 -14.424 1.00 . A A .  31 ASN HA   1 1 
       17 51197 1 1  53 ASN HB2  H  10.154   5.568 -17.234 1.00 . A A .  31 ASN HB2  1 1 
       17 51198 1 1  53 ASN HB3  H   9.385   4.496 -16.071 1.00 . A A .  31 ASN HB3  1 1 
       17 51199 1 1  53 ASN HD21 H   8.304   5.900 -18.392 1.00 . A A .  31 ASN HD21 1 1 
       17 51200 1 1  53 ASN HD22 H   6.974   6.826 -17.795 1.00 . A A .  31 ASN HD22 1 1 
       17 51201 1 1  53 ASN N    N  11.317   7.192 -15.677 1.00 . A A .  31 ASN N    1 1 
       17 51202 1 1  53 ASN ND2  N   7.816   6.342 -17.666 1.00 . A A .  31 ASN ND2  1 1 
       17 51203 1 1  53 ASN O    O  10.951   4.441 -13.557 1.00 . A A .  31 ASN O    1 1 
       17 51204 1 1  53 ASN OD1  O   7.738   6.788 -15.499 1.00 . A A .  31 ASN OD1  1 1 
       17 51205 1 1  54 GLN C    C  12.775   2.276 -14.731 1.00 . A A .  32 GLN C    1 1 
       17 51206 1 1  54 GLN CA   C  13.442   3.683 -14.741 1.00 . A A .  32 GLN CA   1 1 
       17 51207 1 1  54 GLN CB   C  13.922   4.102 -13.326 1.00 . A A .  32 GLN CB   1 1 
       17 51208 1 1  54 GLN CD   C  16.372   3.524 -13.527 1.00 . A A .  32 GLN CD   1 1 
       17 51209 1 1  54 GLN CG   C  15.101   3.334 -12.742 1.00 . A A .  32 GLN CG   1 1 
       17 51210 1 1  54 GLN H    H  12.669   5.161 -16.073 1.00 . A A .  32 GLN H    1 1 
       17 51211 1 1  54 GLN HA   H  14.285   3.669 -15.417 1.00 . A A .  32 GLN HA   1 1 
       17 51212 1 1  54 GLN HB2  H  14.201   5.143 -13.360 1.00 . A A .  32 GLN HB2  1 1 
       17 51213 1 1  54 GLN HB3  H  13.089   3.997 -12.645 1.00 . A A .  32 GLN HB3  1 1 
       17 51214 1 1  54 GLN HE21 H  16.759   5.166 -12.523 1.00 . A A .  32 GLN HE21 1 1 
       17 51215 1 1  54 GLN HE22 H  17.917   4.719 -13.725 1.00 . A A .  32 GLN HE22 1 1 
       17 51216 1 1  54 GLN HG2  H  15.269   3.673 -11.731 1.00 . A A .  32 GLN HG2  1 1 
       17 51217 1 1  54 GLN HG3  H  14.856   2.282 -12.730 1.00 . A A .  32 GLN HG3  1 1 
       17 51218 1 1  54 GLN N    N  12.472   4.696 -15.233 1.00 . A A .  32 GLN N    1 1 
       17 51219 1 1  54 GLN NE2  N  17.084   4.570 -13.230 1.00 . A A .  32 GLN NE2  1 1 
       17 51220 1 1  54 GLN O    O  13.226   1.330 -14.062 1.00 . A A .  32 GLN O    1 1 
       17 51221 1 1  54 GLN OE1  O  16.691   2.742 -14.423 1.00 . A A .  32 GLN OE1  1 1 
       17 51222 1 1  55 GLU C    C  11.571  -0.073 -16.594 1.00 . A A .  33 GLU C    1 1 
       17 51223 1 1  55 GLU CA   C  10.944   0.946 -15.621 1.00 . A A .  33 GLU CA   1 1 
       17 51224 1 1  55 GLU CB   C   9.575   1.318 -16.167 1.00 . A A .  33 GLU CB   1 1 
       17 51225 1 1  55 GLU CD   C   8.384   1.947 -18.266 1.00 . A A .  33 GLU CD   1 1 
       17 51226 1 1  55 GLU CG   C   9.675   1.903 -17.553 1.00 . A A .  33 GLU CG   1 1 
       17 51227 1 1  55 GLU H    H  11.521   2.900 -16.117 1.00 . A A .  33 GLU H    1 1 
       17 51228 1 1  55 GLU HA   H  10.843   0.513 -14.639 1.00 . A A .  33 GLU HA   1 1 
       17 51229 1 1  55 GLU HB2  H   8.955   0.434 -16.206 1.00 . A A .  33 GLU HB2  1 1 
       17 51230 1 1  55 GLU HB3  H   9.118   2.049 -15.517 1.00 . A A .  33 GLU HB3  1 1 
       17 51231 1 1  55 GLU HG2  H  10.054   2.910 -17.475 1.00 . A A .  33 GLU HG2  1 1 
       17 51232 1 1  55 GLU HG3  H  10.367   1.306 -18.130 1.00 . A A .  33 GLU HG3  1 1 
       17 51233 1 1  55 GLU N    N  11.753   2.145 -15.537 1.00 . A A .  33 GLU N    1 1 
       17 51234 1 1  55 GLU O    O  12.481   0.273 -17.368 1.00 . A A .  33 GLU O    1 1 
       17 51235 1 1  55 GLU OE1  O   8.019   0.943 -18.874 1.00 . A A .  33 GLU OE1  1 1 
       17 51236 1 1  55 GLU OE2  O   7.746   3.009 -18.290 1.00 . A A .  33 GLU OE2  1 1 
       17 51237 1 1  56 PRO C    C  10.725  -2.165 -18.866 1.00 . A A .  34 PRO C    1 1 
       17 51238 1 1  56 PRO CA   C  11.511  -2.343 -17.543 1.00 . A A .  34 PRO CA   1 1 
       17 51239 1 1  56 PRO CB   C  11.133  -3.681 -16.876 1.00 . A A .  34 PRO CB   1 1 
       17 51240 1 1  56 PRO CD   C  10.230  -1.923 -15.543 1.00 . A A .  34 PRO CD   1 1 
       17 51241 1 1  56 PRO CG   C  10.695  -3.338 -15.488 1.00 . A A .  34 PRO CG   1 1 
       17 51242 1 1  56 PRO HA   H  12.573  -2.313 -17.741 1.00 . A A .  34 PRO HA   1 1 
       17 51243 1 1  56 PRO HB2  H  10.335  -4.147 -17.434 1.00 . A A .  34 PRO HB2  1 1 
       17 51244 1 1  56 PRO HB3  H  11.994  -4.332 -16.865 1.00 . A A .  34 PRO HB3  1 1 
       17 51245 1 1  56 PRO HD2  H   9.195  -1.874 -15.850 1.00 . A A .  34 PRO HD2  1 1 
       17 51246 1 1  56 PRO HD3  H  10.370  -1.438 -14.589 1.00 . A A .  34 PRO HD3  1 1 
       17 51247 1 1  56 PRO HG2  H   9.886  -3.987 -15.187 1.00 . A A .  34 PRO HG2  1 1 
       17 51248 1 1  56 PRO HG3  H  11.527  -3.434 -14.806 1.00 . A A .  34 PRO HG3  1 1 
       17 51249 1 1  56 PRO N    N  11.113  -1.343 -16.562 1.00 . A A .  34 PRO N    1 1 
       17 51250 1 1  56 PRO O    O  11.315  -1.968 -19.933 1.00 . A A .  34 PRO O    1 1 
       17 51251 1 1  57 GLY C    C   8.435  -3.255 -20.834 1.00 . A A .  35 GLY C    1 1 
       17 51252 1 1  57 GLY CA   C   8.477  -2.077 -19.894 1.00 . A A .  35 GLY CA   1 1 
       17 51253 1 1  57 GLY H    H   9.012  -2.525 -17.906 1.00 . A A .  35 GLY H    1 1 
       17 51254 1 1  57 GLY HA2  H   7.484  -1.906 -19.505 1.00 . A A .  35 GLY HA2  1 1 
       17 51255 1 1  57 GLY HA3  H   8.791  -1.202 -20.444 1.00 . A A .  35 GLY HA3  1 1 
       17 51256 1 1  57 GLY N    N   9.391  -2.284 -18.777 1.00 . A A .  35 GLY N    1 1 
       17 51257 1 1  57 GLY O    O   7.432  -3.953 -20.946 1.00 . A A .  35 GLY O    1 1 
       17 51258 1 1  58 PHE C    C   9.059  -4.540 -23.743 1.00 . A A .  36 PHE C    1 1 
       17 51259 1 1  58 PHE CA   C   9.827  -4.545 -22.427 1.00 . A A .  36 PHE CA   1 1 
       17 51260 1 1  58 PHE CB   C   9.855  -5.940 -21.821 1.00 . A A .  36 PHE CB   1 1 
       17 51261 1 1  58 PHE CD1  C  11.375  -5.810 -19.832 1.00 . A A .  36 PHE CD1  1 1 
       17 51262 1 1  58 PHE CD2  C  12.113  -6.976 -21.761 1.00 . A A .  36 PHE CD2  1 1 
       17 51263 1 1  58 PHE CE1  C  12.562  -6.100 -19.201 1.00 . A A .  36 PHE CE1  1 1 
       17 51264 1 1  58 PHE CE2  C  13.298  -7.268 -21.137 1.00 . A A .  36 PHE CE2  1 1 
       17 51265 1 1  58 PHE CG   C  11.137  -6.246 -21.119 1.00 . A A .  36 PHE CG   1 1 
       17 51266 1 1  58 PHE CZ   C  13.524  -6.829 -19.854 1.00 . A A .  36 PHE CZ   1 1 
       17 51267 1 1  58 PHE H    H  10.284  -2.862 -21.242 1.00 . A A .  36 PHE H    1 1 
       17 51268 1 1  58 PHE HA   H  10.849  -4.345 -22.720 1.00 . A A .  36 PHE HA   1 1 
       17 51269 1 1  58 PHE HB2  H   9.052  -6.032 -21.105 1.00 . A A .  36 PHE HB2  1 1 
       17 51270 1 1  58 PHE HB3  H   9.720  -6.670 -22.605 1.00 . A A .  36 PHE HB3  1 1 
       17 51271 1 1  58 PHE HD1  H  10.618  -5.237 -19.317 1.00 . A A .  36 PHE HD1  1 1 
       17 51272 1 1  58 PHE HD2  H  11.938  -7.322 -22.769 1.00 . A A .  36 PHE HD2  1 1 
       17 51273 1 1  58 PHE HE1  H  12.738  -5.753 -18.193 1.00 . A A .  36 PHE HE1  1 1 
       17 51274 1 1  58 PHE HE2  H  14.054  -7.842 -21.653 1.00 . A A .  36 PHE HE2  1 1 
       17 51275 1 1  58 PHE HZ   H  14.457  -7.058 -19.361 1.00 . A A .  36 PHE HZ   1 1 
       17 51276 1 1  58 PHE N    N   9.547  -3.472 -21.444 1.00 . A A .  36 PHE N    1 1 
       17 51277 1 1  58 PHE O    O   9.682  -4.636 -24.805 1.00 . A A .  36 PHE O    1 1 
       17 51278 1 1  59 LEU C    C   6.877  -3.271 -25.668 1.00 . A A .  37 LEU C    1 1 
       17 51279 1 1  59 LEU CA   C   7.039  -4.599 -24.962 1.00 . A A .  37 LEU CA   1 1 
       17 51280 1 1  59 LEU CB   C   5.702  -5.334 -24.805 1.00 . A A .  37 LEU CB   1 1 
       17 51281 1 1  59 LEU CD1  C   6.919  -7.572 -24.655 1.00 . A A .  37 LEU CD1  1 1 
       17 51282 1 1  59 LEU CD2  C   5.735  -6.700 -22.706 1.00 . A A .  37 LEU CD2  1 1 
       17 51283 1 1  59 LEU CG   C   5.745  -6.752 -24.183 1.00 . A A .  37 LEU CG   1 1 
       17 51284 1 1  59 LEU H    H   7.275  -4.324 -22.877 1.00 . A A .  37 LEU H    1 1 
       17 51285 1 1  59 LEU HA   H   7.667  -5.210 -25.596 1.00 . A A .  37 LEU HA   1 1 
       17 51286 1 1  59 LEU HB2  H   5.059  -4.723 -24.190 1.00 . A A .  37 LEU HB2  1 1 
       17 51287 1 1  59 LEU HB3  H   5.252  -5.415 -25.784 1.00 . A A .  37 LEU HB3  1 1 
       17 51288 1 1  59 LEU HD11 H   6.891  -8.545 -24.186 1.00 . A A .  37 LEU HD11 1 1 
       17 51289 1 1  59 LEU HD12 H   7.838  -7.071 -24.389 1.00 . A A .  37 LEU HD12 1 1 
       17 51290 1 1  59 LEU HD13 H   6.869  -7.688 -25.727 1.00 . A A .  37 LEU HD13 1 1 
       17 51291 1 1  59 LEU HD21 H   4.835  -6.208 -22.369 1.00 . A A .  37 LEU HD21 1 1 
       17 51292 1 1  59 LEU HD22 H   6.598  -6.150 -22.360 1.00 . A A .  37 LEU HD22 1 1 
       17 51293 1 1  59 LEU HD23 H   5.764  -7.704 -22.310 1.00 . A A .  37 LEU HD23 1 1 
       17 51294 1 1  59 LEU HG   H   4.852  -7.278 -24.489 1.00 . A A .  37 LEU HG   1 1 
       17 51295 1 1  59 LEU N    N   7.755  -4.466 -23.719 1.00 . A A .  37 LEU N    1 1 
       17 51296 1 1  59 LEU O    O   7.325  -3.114 -26.801 1.00 . A A .  37 LEU O    1 1 
       17 51297 1 1  60 TRP C    C   5.748   0.049 -24.526 1.00 . A A .  38 TRP C    1 1 
       17 51298 1 1  60 TRP CA   C   6.047  -0.985 -25.583 1.00 . A A .  38 TRP CA   1 1 
       17 51299 1 1  60 TRP CB   C   5.044  -0.924 -26.780 1.00 . A A .  38 TRP CB   1 1 
       17 51300 1 1  60 TRP CD1  C   3.765  -3.117 -26.838 1.00 . A A .  38 TRP CD1  1 1 
       17 51301 1 1  60 TRP CD2  C   2.448  -1.349 -26.649 1.00 . A A .  38 TRP CD2  1 1 
       17 51302 1 1  60 TRP CE2  C   1.648  -2.498 -26.711 1.00 . A A .  38 TRP CE2  1 1 
       17 51303 1 1  60 TRP CE3  C   1.831  -0.119 -26.527 1.00 . A A .  38 TRP CE3  1 1 
       17 51304 1 1  60 TRP CG   C   3.808  -1.780 -26.727 1.00 . A A .  38 TRP CG   1 1 
       17 51305 1 1  60 TRP CH2  C  -0.314  -1.227 -26.540 1.00 . A A .  38 TRP CH2  1 1 
       17 51306 1 1  60 TRP CZ2  C   0.259  -2.446 -26.661 1.00 . A A .  38 TRP CZ2  1 1 
       17 51307 1 1  60 TRP CZ3  C   0.458  -0.073 -26.473 1.00 . A A .  38 TRP CZ3  1 1 
       17 51308 1 1  60 TRP H    H   5.827  -2.533 -24.145 1.00 . A A .  38 TRP H    1 1 
       17 51309 1 1  60 TRP HA   H   7.020  -0.727 -25.981 1.00 . A A .  38 TRP HA   1 1 
       17 51310 1 1  60 TRP HB2  H   4.709   0.094 -26.883 1.00 . A A .  38 TRP HB2  1 1 
       17 51311 1 1  60 TRP HB3  H   5.584  -1.192 -27.679 1.00 . A A .  38 TRP HB3  1 1 
       17 51312 1 1  60 TRP HD1  H   4.642  -3.741 -26.921 1.00 . A A .  38 TRP HD1  1 1 
       17 51313 1 1  60 TRP HE1  H   2.206  -4.501 -26.896 1.00 . A A .  38 TRP HE1  1 1 
       17 51314 1 1  60 TRP HE3  H   2.407   0.793 -26.473 1.00 . A A .  38 TRP HE3  1 1 
       17 51315 1 1  60 TRP HH2  H  -1.389  -1.135 -26.494 1.00 . A A .  38 TRP HH2  1 1 
       17 51316 1 1  60 TRP HZ2  H  -0.350  -3.336 -26.712 1.00 . A A .  38 TRP HZ2  1 1 
       17 51317 1 1  60 TRP HZ3  H  -0.040   0.881 -26.377 1.00 . A A .  38 TRP HZ3  1 1 
       17 51318 1 1  60 TRP N    N   6.215  -2.329 -25.021 1.00 . A A .  38 TRP N    1 1 
       17 51319 1 1  60 TRP NE1  N   2.483  -3.563 -26.831 1.00 . A A .  38 TRP NE1  1 1 
       17 51320 1 1  60 TRP O    O   5.830  -0.235 -23.322 1.00 . A A .  38 TRP O    1 1 
       17 51321 1 1  61 LYS C    C   3.810   2.871 -24.333 1.00 . A A .  39 LYS C    1 1 
       17 51322 1 1  61 LYS CA   C   5.183   2.342 -24.064 1.00 . A A .  39 LYS CA   1 1 
       17 51323 1 1  61 LYS CB   C   6.234   3.457 -24.162 1.00 . A A .  39 LYS CB   1 1 
       17 51324 1 1  61 LYS CD   C   7.518   3.635 -21.951 1.00 . A A .  39 LYS CD   1 1 
       17 51325 1 1  61 LYS CE   C   6.403   3.023 -21.095 1.00 . A A .  39 LYS CE   1 1 
       17 51326 1 1  61 LYS CG   C   7.541   3.165 -23.422 1.00 . A A .  39 LYS CG   1 1 
       17 51327 1 1  61 LYS H    H   5.503   1.423 -25.918 1.00 . A A .  39 LYS H    1 1 
       17 51328 1 1  61 LYS HA   H   5.199   1.947 -23.059 1.00 . A A .  39 LYS HA   1 1 
       17 51329 1 1  61 LYS HB2  H   6.469   3.620 -25.203 1.00 . A A .  39 LYS HB2  1 1 
       17 51330 1 1  61 LYS HB3  H   5.813   4.365 -23.755 1.00 . A A .  39 LYS HB3  1 1 
       17 51331 1 1  61 LYS HD2  H   8.463   3.380 -21.500 1.00 . A A .  39 LYS HD2  1 1 
       17 51332 1 1  61 LYS HD3  H   7.407   4.711 -21.943 1.00 . A A .  39 LYS HD3  1 1 
       17 51333 1 1  61 LYS HE2  H   6.403   3.513 -20.134 1.00 . A A .  39 LYS HE2  1 1 
       17 51334 1 1  61 LYS HE3  H   5.457   3.208 -21.585 1.00 . A A .  39 LYS HE3  1 1 
       17 51335 1 1  61 LYS HG2  H   7.717   2.100 -23.440 1.00 . A A .  39 LYS HG2  1 1 
       17 51336 1 1  61 LYS HG3  H   8.348   3.669 -23.935 1.00 . A A .  39 LYS HG3  1 1 
       17 51337 1 1  61 LYS HZ1  H   6.012   1.276 -20.042 1.00 . A A .  39 LYS HZ1  1 1 
       17 51338 1 1  61 LYS HZ2  H   7.553   1.332 -20.738 1.00 . A A .  39 LYS HZ2  1 1 
       17 51339 1 1  61 LYS HZ3  H   6.198   1.050 -21.708 1.00 . A A .  39 LYS HZ3  1 1 
       17 51340 1 1  61 LYS N    N   5.489   1.253 -24.953 1.00 . A A .  39 LYS N    1 1 
       17 51341 1 1  61 LYS NZ   N   6.552   1.571 -20.880 1.00 . A A .  39 LYS NZ   1 1 
       17 51342 1 1  61 LYS O    O   3.151   2.438 -25.260 1.00 . A A .  39 LYS O    1 1 
       17 51343 1 1  62 VAL C    C   2.153   5.645 -24.460 1.00 . A A .  40 VAL C    1 1 
       17 51344 1 1  62 VAL CA   C   2.089   4.355 -23.667 1.00 . A A .  40 VAL CA   1 1 
       17 51345 1 1  62 VAL CB   C   1.392   4.559 -22.290 1.00 . A A .  40 VAL CB   1 1 
       17 51346 1 1  62 VAL CG1  C   2.169   5.501 -21.376 1.00 . A A .  40 VAL CG1  1 1 
       17 51347 1 1  62 VAL CG2  C  -0.026   5.038 -22.481 1.00 . A A .  40 VAL CG2  1 1 
       17 51348 1 1  62 VAL H    H   3.978   4.130 -22.822 1.00 . A A .  40 VAL H    1 1 
       17 51349 1 1  62 VAL HA   H   1.499   3.645 -24.230 1.00 . A A .  40 VAL HA   1 1 
       17 51350 1 1  62 VAL HB   H   1.348   3.601 -21.802 1.00 . A A .  40 VAL HB   1 1 
       17 51351 1 1  62 VAL HG11 H   3.153   5.095 -21.194 1.00 . A A .  40 VAL HG11 1 1 
       17 51352 1 1  62 VAL HG12 H   1.644   5.607 -20.438 1.00 . A A .  40 VAL HG12 1 1 
       17 51353 1 1  62 VAL HG13 H   2.260   6.468 -21.849 1.00 . A A .  40 VAL HG13 1 1 
       17 51354 1 1  62 VAL HG21 H  -0.020   5.977 -23.014 1.00 . A A .  40 VAL HG21 1 1 
       17 51355 1 1  62 VAL HG22 H  -0.493   5.174 -21.517 1.00 . A A .  40 VAL HG22 1 1 
       17 51356 1 1  62 VAL HG23 H  -0.580   4.306 -23.050 1.00 . A A .  40 VAL HG23 1 1 
       17 51357 1 1  62 VAL N    N   3.388   3.803 -23.532 1.00 . A A .  40 VAL N    1 1 
       17 51358 1 1  62 VAL O    O   2.969   6.511 -24.188 1.00 . A A .  40 VAL O    1 1 
       17 51359 1 1  63 TRP C    C  -0.123   7.488 -26.227 1.00 . A A .  41 TRP C    1 1 
       17 51360 1 1  63 TRP CA   C   1.251   6.852 -26.320 1.00 . A A .  41 TRP CA   1 1 
       17 51361 1 1  63 TRP CB   C   1.635   6.462 -27.772 1.00 . A A .  41 TRP CB   1 1 
       17 51362 1 1  63 TRP CD1  C   1.754   3.889 -27.887 1.00 . A A .  41 TRP CD1  1 1 
       17 51363 1 1  63 TRP CD2  C   0.081   4.753 -29.098 1.00 . A A .  41 TRP CD2  1 1 
       17 51364 1 1  63 TRP CE2  C   0.059   3.347 -29.221 1.00 . A A .  41 TRP CE2  1 1 
       17 51365 1 1  63 TRP CE3  C  -0.881   5.498 -29.785 1.00 . A A .  41 TRP CE3  1 1 
       17 51366 1 1  63 TRP CG   C   1.172   5.082 -28.218 1.00 . A A .  41 TRP CG   1 1 
       17 51367 1 1  63 TRP CH2  C  -1.805   3.430 -30.659 1.00 . A A .  41 TRP CH2  1 1 
       17 51368 1 1  63 TRP CZ2  C  -0.881   2.675 -29.998 1.00 . A A .  41 TRP CZ2  1 1 
       17 51369 1 1  63 TRP CZ3  C  -1.812   4.826 -30.558 1.00 . A A .  41 TRP CZ3  1 1 
       17 51370 1 1  63 TRP H    H   0.737   4.963 -25.623 1.00 . A A .  41 TRP H    1 1 
       17 51371 1 1  63 TRP HA   H   1.972   7.573 -25.964 1.00 . A A .  41 TRP HA   1 1 
       17 51372 1 1  63 TRP HB2  H   1.205   7.183 -28.450 1.00 . A A .  41 TRP HB2  1 1 
       17 51373 1 1  63 TRP HB3  H   2.711   6.495 -27.866 1.00 . A A .  41 TRP HB3  1 1 
       17 51374 1 1  63 TRP HD1  H   2.609   3.793 -27.235 1.00 . A A .  41 TRP HD1  1 1 
       17 51375 1 1  63 TRP HE1  H   1.302   1.905 -28.359 1.00 . A A .  41 TRP HE1  1 1 
       17 51376 1 1  63 TRP HE3  H  -0.905   6.576 -29.721 1.00 . A A .  41 TRP HE3  1 1 
       17 51377 1 1  63 TRP HH2  H  -2.552   2.953 -31.276 1.00 . A A .  41 TRP HH2  1 1 
       17 51378 1 1  63 TRP HZ2  H  -0.888   1.599 -30.085 1.00 . A A .  41 TRP HZ2  1 1 
       17 51379 1 1  63 TRP HZ3  H  -2.561   5.385 -31.099 1.00 . A A .  41 TRP HZ3  1 1 
       17 51380 1 1  63 TRP N    N   1.334   5.722 -25.454 1.00 . A A .  41 TRP N    1 1 
       17 51381 1 1  63 TRP NE1  N   1.079   2.854 -28.462 1.00 . A A .  41 TRP NE1  1 1 
       17 51382 1 1  63 TRP O    O  -1.002   7.271 -27.068 1.00 . A A .  41 TRP O    1 1 
       17 51383 1 1  64 THR C    C  -1.383  10.174 -24.144 1.00 . A A .  42 THR C    1 1 
       17 51384 1 1  64 THR CA   C  -1.589   8.894 -24.946 1.00 . A A .  42 THR CA   1 1 
       17 51385 1 1  64 THR CB   C  -2.593   8.002 -24.197 1.00 . A A .  42 THR CB   1 1 
       17 51386 1 1  64 THR CG2  C  -3.891   8.754 -23.967 1.00 . A A .  42 THR CG2  1 1 
       17 51387 1 1  64 THR H    H   0.355   8.278 -24.469 1.00 . A A .  42 THR H    1 1 
       17 51388 1 1  64 THR HA   H  -2.004   9.141 -25.912 1.00 . A A .  42 THR HA   1 1 
       17 51389 1 1  64 THR HB   H  -2.172   7.736 -23.238 1.00 . A A .  42 THR HB   1 1 
       17 51390 1 1  64 THR HG1  H  -3.368   6.199 -24.421 1.00 . A A .  42 THR HG1  1 1 
       17 51391 1 1  64 THR HG21 H  -3.685   9.675 -23.442 1.00 . A A .  42 THR HG21 1 1 
       17 51392 1 1  64 THR HG22 H  -4.559   8.145 -23.376 1.00 . A A .  42 THR HG22 1 1 
       17 51393 1 1  64 THR HG23 H  -4.352   8.976 -24.917 1.00 . A A .  42 THR HG23 1 1 
       17 51394 1 1  64 THR N    N  -0.346   8.208 -25.150 1.00 . A A .  42 THR N    1 1 
       17 51395 1 1  64 THR O    O  -0.610  10.199 -23.192 1.00 . A A .  42 THR O    1 1 
       17 51396 1 1  64 THR OG1  O  -2.843   6.806 -24.949 1.00 . A A .  42 THR OG1  1 1 
       17 51397 1 1  65 GLU C    C  -3.411  13.130 -24.306 1.00 . A A .  43 GLU C    1 1 
       17 51398 1 1  65 GLU CA   C  -2.120  12.465 -23.865 1.00 . A A .  43 GLU CA   1 1 
       17 51399 1 1  65 GLU CB   C  -0.922  13.317 -24.237 1.00 . A A .  43 GLU CB   1 1 
       17 51400 1 1  65 GLU CD   C   0.150  15.560 -24.118 1.00 . A A .  43 GLU CD   1 1 
       17 51401 1 1  65 GLU CG   C  -0.890  14.640 -23.532 1.00 . A A .  43 GLU CG   1 1 
       17 51402 1 1  65 GLU H    H  -2.607  11.110 -25.366 1.00 . A A .  43 GLU H    1 1 
       17 51403 1 1  65 GLU HA   H  -2.142  12.288 -22.799 1.00 . A A .  43 GLU HA   1 1 
       17 51404 1 1  65 GLU HB2  H  -0.020  12.778 -23.988 1.00 . A A .  43 GLU HB2  1 1 
       17 51405 1 1  65 GLU HB3  H  -0.941  13.500 -25.301 1.00 . A A .  43 GLU HB3  1 1 
       17 51406 1 1  65 GLU HG2  H  -1.859  15.108 -23.621 1.00 . A A .  43 GLU HG2  1 1 
       17 51407 1 1  65 GLU HG3  H  -0.661  14.476 -22.489 1.00 . A A .  43 GLU HG3  1 1 
       17 51408 1 1  65 GLU N    N  -2.079  11.205 -24.546 1.00 . A A .  43 GLU N    1 1 
       17 51409 1 1  65 GLU O    O  -3.499  13.618 -25.425 1.00 . A A .  43 GLU O    1 1 
       17 51410 1 1  65 GLU OE1  O   0.092  15.832 -25.332 1.00 . A A .  43 GLU OE1  1 1 
       17 51411 1 1  65 GLU OE2  O   1.039  16.024 -23.395 1.00 . A A .  43 GLU OE2  1 1 
       17 51412 1 1  66 SER C    C  -6.032  14.864 -23.255 1.00 . A A .  44 SER C    1 1 
       17 51413 1 1  66 SER CA   C  -5.726  13.507 -23.806 1.00 . A A .  44 SER CA   1 1 
       17 51414 1 1  66 SER CB   C  -6.673  12.484 -23.253 1.00 . A A .  44 SER CB   1 1 
       17 51415 1 1  66 SER H    H  -4.226  12.838 -22.526 1.00 . A A .  44 SER H    1 1 
       17 51416 1 1  66 SER HA   H  -5.800  13.525 -24.879 1.00 . A A .  44 SER HA   1 1 
       17 51417 1 1  66 SER HB2  H  -6.792  12.635 -22.190 1.00 . A A .  44 SER HB2  1 1 
       17 51418 1 1  66 SER HB3  H  -7.630  12.569 -23.745 1.00 . A A .  44 SER HB3  1 1 
       17 51419 1 1  66 SER HG   H  -5.588  11.211 -24.259 1.00 . A A .  44 SER HG   1 1 
       17 51420 1 1  66 SER N    N  -4.402  13.121 -23.448 1.00 . A A .  44 SER N    1 1 
       17 51421 1 1  66 SER O    O  -6.197  15.049 -22.035 1.00 . A A .  44 SER O    1 1 
       17 51422 1 1  66 SER OG   O  -6.152  11.196 -23.482 1.00 . A A .  44 SER OG   1 1 
       17 51423 1 1  67 GLU C    C  -7.739  17.511 -23.397 1.00 . A A .  45 GLU C    1 1 
       17 51424 1 1  67 GLU CA   C  -6.305  17.180 -23.781 1.00 . A A .  45 GLU CA   1 1 
       17 51425 1 1  67 GLU CB   C  -5.804  18.074 -24.918 1.00 . A A .  45 GLU CB   1 1 
       17 51426 1 1  67 GLU CD   C  -5.993  18.688 -27.367 1.00 . A A .  45 GLU CD   1 1 
       17 51427 1 1  67 GLU CG   C  -6.435  17.754 -26.274 1.00 . A A .  45 GLU CG   1 1 
       17 51428 1 1  67 GLU H    H  -6.125  15.540 -25.083 1.00 . A A .  45 GLU H    1 1 
       17 51429 1 1  67 GLU HA   H  -5.682  17.357 -22.916 1.00 . A A .  45 GLU HA   1 1 
       17 51430 1 1  67 GLU HB2  H  -6.026  19.103 -24.676 1.00 . A A .  45 GLU HB2  1 1 
       17 51431 1 1  67 GLU HB3  H  -4.734  17.957 -25.007 1.00 . A A .  45 GLU HB3  1 1 
       17 51432 1 1  67 GLU HG2  H  -6.162  16.748 -26.554 1.00 . A A .  45 GLU HG2  1 1 
       17 51433 1 1  67 GLU HG3  H  -7.509  17.818 -26.178 1.00 . A A .  45 GLU HG3  1 1 
       17 51434 1 1  67 GLU N    N  -6.146  15.787 -24.135 1.00 . A A .  45 GLU N    1 1 
       17 51435 1 1  67 GLU O    O  -7.981  18.347 -22.537 1.00 . A A .  45 GLU O    1 1 
       17 51436 1 1  67 GLU OE1  O  -4.982  18.418 -28.037 1.00 . A A .  45 GLU OE1  1 1 
       17 51437 1 1  67 GLU OE2  O  -6.660  19.717 -27.582 1.00 . A A .  45 GLU OE2  1 1 
       17 51438 1 1  68 LYS C    C -10.553  16.316 -22.504 1.00 . A A .  46 LYS C    1 1 
       17 51439 1 1  68 LYS CA   C -10.085  17.111 -23.698 1.00 . A A .  46 LYS CA   1 1 
       17 51440 1 1  68 LYS CB   C -11.028  16.862 -24.909 1.00 . A A .  46 LYS CB   1 1 
       17 51441 1 1  68 LYS CD   C -10.079  14.816 -26.171 1.00 . A A .  46 LYS CD   1 1 
       17 51442 1 1  68 LYS CE   C  -9.886  15.562 -27.486 1.00 . A A .  46 LYS CE   1 1 
       17 51443 1 1  68 LYS CG   C -11.231  15.407 -25.351 1.00 . A A .  46 LYS CG   1 1 
       17 51444 1 1  68 LYS H    H  -8.440  16.086 -24.591 1.00 . A A .  46 LYS H    1 1 
       17 51445 1 1  68 LYS HA   H -10.135  18.159 -23.437 1.00 . A A .  46 LYS HA   1 1 
       17 51446 1 1  68 LYS HB2  H -11.999  17.262 -24.665 1.00 . A A .  46 LYS HB2  1 1 
       17 51447 1 1  68 LYS HB3  H -10.639  17.412 -25.754 1.00 . A A .  46 LYS HB3  1 1 
       17 51448 1 1  68 LYS HD2  H  -9.169  14.883 -25.595 1.00 . A A .  46 LYS HD2  1 1 
       17 51449 1 1  68 LYS HD3  H -10.297  13.779 -26.384 1.00 . A A .  46 LYS HD3  1 1 
       17 51450 1 1  68 LYS HE2  H -10.849  15.692 -27.956 1.00 . A A .  46 LYS HE2  1 1 
       17 51451 1 1  68 LYS HE3  H  -9.456  16.531 -27.275 1.00 . A A .  46 LYS HE3  1 1 
       17 51452 1 1  68 LYS HG2  H -11.359  14.800 -24.469 1.00 . A A .  46 LYS HG2  1 1 
       17 51453 1 1  68 LYS HG3  H -12.135  15.357 -25.943 1.00 . A A .  46 LYS HG3  1 1 
       17 51454 1 1  68 LYS HZ1  H  -8.966  15.324 -29.324 1.00 . A A .  46 LYS HZ1  1 1 
       17 51455 1 1  68 LYS HZ2  H  -9.356  13.870 -28.553 1.00 . A A .  46 LYS HZ2  1 1 
       17 51456 1 1  68 LYS HZ3  H  -8.044  14.789 -28.012 1.00 . A A .  46 LYS HZ3  1 1 
       17 51457 1 1  68 LYS N    N  -8.676  16.810 -23.975 1.00 . A A .  46 LYS N    1 1 
       17 51458 1 1  68 LYS NZ   N  -9.004  14.837 -28.406 1.00 . A A .  46 LYS NZ   1 1 
       17 51459 1 1  68 LYS O    O -11.548  16.631 -21.859 1.00 . A A .  46 LYS O    1 1 
       17 51460 1 1  69 ASN C    C  -9.378  14.817 -19.875 1.00 . A A .  47 ASN C    1 1 
       17 51461 1 1  69 ASN CA   C -10.117  14.400 -21.140 1.00 . A A .  47 ASN CA   1 1 
       17 51462 1 1  69 ASN CB   C  -9.740  12.981 -21.570 1.00 . A A .  47 ASN CB   1 1 
       17 51463 1 1  69 ASN CG   C  -9.973  11.910 -20.525 1.00 . A A .  47 ASN CG   1 1 
       17 51464 1 1  69 ASN H    H  -9.002  15.135 -22.751 1.00 . A A .  47 ASN H    1 1 
       17 51465 1 1  69 ASN HA   H -11.180  14.445 -20.959 1.00 . A A .  47 ASN HA   1 1 
       17 51466 1 1  69 ASN HB2  H -10.318  12.720 -22.442 1.00 . A A .  47 ASN HB2  1 1 
       17 51467 1 1  69 ASN HB3  H  -8.693  12.970 -21.834 1.00 . A A .  47 ASN HB3  1 1 
       17 51468 1 1  69 ASN HD21 H  -8.552  10.809 -21.336 1.00 . A A .  47 ASN HD21 1 1 
       17 51469 1 1  69 ASN HD22 H  -9.343  10.133 -19.959 1.00 . A A .  47 ASN HD22 1 1 
       17 51470 1 1  69 ASN N    N  -9.807  15.298 -22.216 1.00 . A A .  47 ASN N    1 1 
       17 51471 1 1  69 ASN ND2  N  -9.214  10.847 -20.614 1.00 . A A .  47 ASN ND2  1 1 
       17 51472 1 1  69 ASN O    O  -9.818  14.516 -18.768 1.00 . A A .  47 ASN O    1 1 
       17 51473 1 1  69 ASN OD1  O -10.859  12.021 -19.679 1.00 . A A .  47 ASN OD1  1 1 
       17 51474 1 1  70 HIS C    C  -6.829  14.828 -18.203 1.00 . A A .  48 HIS C    1 1 
       17 51475 1 1  70 HIS CA   C  -7.424  16.024 -18.919 1.00 . A A .  48 HIS CA   1 1 
       17 51476 1 1  70 HIS CB   C  -8.217  16.933 -17.934 1.00 . A A .  48 HIS CB   1 1 
       17 51477 1 1  70 HIS CD2  C  -9.702  18.425 -19.447 1.00 . A A .  48 HIS CD2  1 1 
       17 51478 1 1  70 HIS CE1  C  -8.847  20.371 -18.917 1.00 . A A .  48 HIS CE1  1 1 
       17 51479 1 1  70 HIS CG   C  -8.721  18.209 -18.541 1.00 . A A .  48 HIS CG   1 1 
       17 51480 1 1  70 HIS H    H  -7.974  15.779 -20.962 1.00 . A A .  48 HIS H    1 1 
       17 51481 1 1  70 HIS HA   H  -6.610  16.599 -19.340 1.00 . A A .  48 HIS HA   1 1 
       17 51482 1 1  70 HIS HB2  H  -9.071  16.387 -17.563 1.00 . A A .  48 HIS HB2  1 1 
       17 51483 1 1  70 HIS HB3  H  -7.576  17.191 -17.103 1.00 . A A .  48 HIS HB3  1 1 
       17 51484 1 1  70 HIS HD1  H  -7.488  19.622 -17.598 1.00 . A A .  48 HIS HD1  1 1 
       17 51485 1 1  70 HIS HD2  H -10.328  17.679 -19.914 1.00 . A A .  48 HIS HD2  1 1 
       17 51486 1 1  70 HIS HE1  H  -8.655  21.433 -18.875 1.00 . A A .  48 HIS HE1  1 1 
       17 51487 1 1  70 HIS N    N  -8.251  15.552 -20.050 1.00 . A A .  48 HIS N    1 1 
       17 51488 1 1  70 HIS ND1  N  -8.214  19.451 -18.234 1.00 . A A .  48 HIS ND1  1 1 
       17 51489 1 1  70 HIS NE2  N  -9.762  19.778 -19.670 1.00 . A A .  48 HIS NE2  1 1 
       17 51490 1 1  70 HIS O    O  -6.623  14.832 -16.998 1.00 . A A .  48 HIS O    1 1 
       17 51491 1 1  71 GLU C    C  -4.854  12.156 -19.501 1.00 . A A .  49 GLU C    1 1 
       17 51492 1 1  71 GLU CA   C  -5.915  12.612 -18.515 1.00 . A A .  49 GLU CA   1 1 
       17 51493 1 1  71 GLU CB   C  -7.042  11.611 -18.392 1.00 . A A .  49 GLU CB   1 1 
       17 51494 1 1  71 GLU CD   C  -7.880   9.405 -17.795 1.00 . A A .  49 GLU CD   1 1 
       17 51495 1 1  71 GLU CG   C  -6.660  10.238 -17.969 1.00 . A A .  49 GLU CG   1 1 
       17 51496 1 1  71 GLU H    H  -6.571  13.969 -19.957 1.00 . A A .  49 GLU H    1 1 
       17 51497 1 1  71 GLU HA   H  -5.465  12.780 -17.548 1.00 . A A .  49 GLU HA   1 1 
       17 51498 1 1  71 GLU HB2  H  -7.752  11.987 -17.673 1.00 . A A .  49 GLU HB2  1 1 
       17 51499 1 1  71 GLU HB3  H  -7.535  11.539 -19.351 1.00 . A A .  49 GLU HB3  1 1 
       17 51500 1 1  71 GLU HG2  H  -6.030   9.794 -18.726 1.00 . A A .  49 GLU HG2  1 1 
       17 51501 1 1  71 GLU HG3  H  -6.131  10.287 -17.030 1.00 . A A .  49 GLU HG3  1 1 
       17 51502 1 1  71 GLU N    N  -6.464  13.850 -18.990 1.00 . A A .  49 GLU N    1 1 
       17 51503 1 1  71 GLU O    O  -4.975  12.412 -20.704 1.00 . A A .  49 GLU O    1 1 
       17 51504 1 1  71 GLU OE1  O  -8.419   8.920 -18.799 1.00 . A A .  49 GLU OE1  1 1 
       17 51505 1 1  71 GLU OE2  O  -8.332   9.238 -16.649 1.00 . A A .  49 GLU OE2  1 1 
       17 51506 1 1  72 ALA C    C  -2.291   9.732 -19.553 1.00 . A A .  50 ALA C    1 1 
       17 51507 1 1  72 ALA CA   C  -2.743  11.133 -19.858 1.00 . A A .  50 ALA CA   1 1 
       17 51508 1 1  72 ALA CB   C  -1.587  12.115 -19.755 1.00 . A A .  50 ALA CB   1 1 
       17 51509 1 1  72 ALA H    H  -3.797  11.316 -18.073 1.00 . A A .  50 ALA H    1 1 
       17 51510 1 1  72 ALA HA   H  -3.099  11.158 -20.878 1.00 . A A .  50 ALA HA   1 1 
       17 51511 1 1  72 ALA HB1  H  -0.817  11.839 -20.460 1.00 . A A .  50 ALA HB1  1 1 
       17 51512 1 1  72 ALA HB2  H  -1.184  12.092 -18.753 1.00 . A A .  50 ALA HB2  1 1 
       17 51513 1 1  72 ALA HB3  H  -1.940  13.111 -19.979 1.00 . A A .  50 ALA HB3  1 1 
       17 51514 1 1  72 ALA N    N  -3.828  11.523 -19.023 1.00 . A A .  50 ALA N    1 1 
       17 51515 1 1  72 ALA O    O  -1.846   9.417 -18.442 1.00 . A A .  50 ALA O    1 1 
       17 51516 1 1  73 GLY C    C  -3.057   6.648 -20.998 1.00 . A A .  51 GLY C    1 1 
       17 51517 1 1  73 GLY CA   C  -2.023   7.556 -20.434 1.00 . A A .  51 GLY CA   1 1 
       17 51518 1 1  73 GLY H    H  -2.927   9.207 -21.322 1.00 . A A .  51 GLY H    1 1 
       17 51519 1 1  73 GLY HA2  H  -1.105   7.450 -20.995 1.00 . A A .  51 GLY HA2  1 1 
       17 51520 1 1  73 GLY HA3  H  -1.846   7.295 -19.402 1.00 . A A .  51 GLY HA3  1 1 
       17 51521 1 1  73 GLY N    N  -2.469   8.901 -20.512 1.00 . A A .  51 GLY N    1 1 
       17 51522 1 1  73 GLY O    O  -4.117   7.109 -21.403 1.00 . A A .  51 GLY O    1 1 
       17 51523 1 1  74 GLY C    C  -3.423   3.085 -21.122 1.00 . A A .  52 GLY C    1 1 
       17 51524 1 1  74 GLY CA   C  -3.675   4.468 -21.603 1.00 . A A .  52 GLY CA   1 1 
       17 51525 1 1  74 GLY H    H  -1.993   5.069 -20.522 1.00 . A A .  52 GLY H    1 1 
       17 51526 1 1  74 GLY HA2  H  -4.696   4.742 -21.381 1.00 . A A .  52 GLY HA2  1 1 
       17 51527 1 1  74 GLY HA3  H  -3.522   4.503 -22.671 1.00 . A A .  52 GLY HA3  1 1 
       17 51528 1 1  74 GLY N    N  -2.800   5.390 -20.976 1.00 . A A .  52 GLY N    1 1 
       17 51529 1 1  74 GLY O    O  -3.225   2.871 -19.933 1.00 . A A .  52 GLY O    1 1 
       17 51530 1 1  75 ILE C    C  -2.153   0.242 -22.619 1.00 . A A .  53 ILE C    1 1 
       17 51531 1 1  75 ILE CA   C  -3.217   0.756 -21.682 1.00 . A A .  53 ILE CA   1 1 
       17 51532 1 1  75 ILE CB   C  -4.515  -0.074 -21.946 1.00 . A A .  53 ILE CB   1 1 
       17 51533 1 1  75 ILE CD1  C  -5.865   0.993 -20.024 1.00 . A A .  53 ILE CD1  1 1 
       17 51534 1 1  75 ILE CG1  C  -5.780   0.662 -21.494 1.00 . A A .  53 ILE CG1  1 1 
       17 51535 1 1  75 ILE CG2  C  -4.450  -1.430 -21.258 1.00 . A A .  53 ILE CG2  1 1 
       17 51536 1 1  75 ILE H    H  -3.528   2.395 -22.964 1.00 . A A .  53 ILE H    1 1 
       17 51537 1 1  75 ILE HA   H  -2.910   0.660 -20.652 1.00 . A A .  53 ILE HA   1 1 
       17 51538 1 1  75 ILE HB   H  -4.580  -0.252 -23.009 1.00 . A A .  53 ILE HB   1 1 
       17 51539 1 1  75 ILE HD11 H  -6.793   1.507 -19.824 1.00 . A A .  53 ILE HD11 1 1 
       17 51540 1 1  75 ILE HD12 H  -5.035   1.627 -19.749 1.00 . A A .  53 ILE HD12 1 1 
       17 51541 1 1  75 ILE HD13 H  -5.827   0.081 -19.447 1.00 . A A .  53 ILE HD13 1 1 
       17 51542 1 1  75 ILE HG12 H  -5.855   1.590 -22.037 1.00 . A A .  53 ILE HG12 1 1 
       17 51543 1 1  75 ILE HG13 H  -6.631   0.047 -21.738 1.00 . A A .  53 ILE HG13 1 1 
       17 51544 1 1  75 ILE HG21 H  -4.342  -1.288 -20.193 1.00 . A A .  53 ILE HG21 1 1 
       17 51545 1 1  75 ILE HG22 H  -3.604  -1.985 -21.635 1.00 . A A .  53 ILE HG22 1 1 
       17 51546 1 1  75 ILE HG23 H  -5.358  -1.979 -21.458 1.00 . A A .  53 ILE HG23 1 1 
       17 51547 1 1  75 ILE N    N  -3.407   2.149 -22.023 1.00 . A A .  53 ILE N    1 1 
       17 51548 1 1  75 ILE O    O  -2.163   0.611 -23.796 1.00 . A A .  53 ILE O    1 1 
       17 51549 1 1  76 TYR C    C   0.362  -2.377 -22.442 1.00 . A A .  54 TYR C    1 1 
       17 51550 1 1  76 TYR CA   C  -0.202  -1.078 -22.985 1.00 . A A .  54 TYR CA   1 1 
       17 51551 1 1  76 TYR CB   C   0.908  -0.033 -23.203 1.00 . A A .  54 TYR CB   1 1 
       17 51552 1 1  76 TYR CD1  C   1.424   1.272 -21.106 1.00 . A A .  54 TYR CD1  1 1 
       17 51553 1 1  76 TYR CD2  C   2.985  -0.337 -21.868 1.00 . A A .  54 TYR CD2  1 1 
       17 51554 1 1  76 TYR CE1  C   2.273   1.598 -20.070 1.00 . A A .  54 TYR CE1  1 1 
       17 51555 1 1  76 TYR CE2  C   3.819  -0.036 -20.842 1.00 . A A .  54 TYR CE2  1 1 
       17 51556 1 1  76 TYR CG   C   1.776   0.297 -22.023 1.00 . A A .  54 TYR CG   1 1 
       17 51557 1 1  76 TYR CZ   C   3.471   0.929 -19.949 1.00 . A A .  54 TYR CZ   1 1 
       17 51558 1 1  76 TYR H    H  -1.266  -0.819 -21.194 1.00 . A A .  54 TYR H    1 1 
       17 51559 1 1  76 TYR HA   H  -0.656  -1.290 -23.942 1.00 . A A .  54 TYR HA   1 1 
       17 51560 1 1  76 TYR HB2  H   1.561  -0.388 -23.984 1.00 . A A .  54 TYR HB2  1 1 
       17 51561 1 1  76 TYR HB3  H   0.447   0.887 -23.535 1.00 . A A .  54 TYR HB3  1 1 
       17 51562 1 1  76 TYR HD1  H   0.477   1.781 -21.212 1.00 . A A .  54 TYR HD1  1 1 
       17 51563 1 1  76 TYR HD2  H   3.265  -1.103 -22.575 1.00 . A A .  54 TYR HD2  1 1 
       17 51564 1 1  76 TYR HE1  H   1.994   2.359 -19.357 1.00 . A A .  54 TYR HE1  1 1 
       17 51565 1 1  76 TYR HE2  H   4.760  -0.557 -20.742 1.00 . A A .  54 TYR HE2  1 1 
       17 51566 1 1  76 TYR HH   H   3.881   1.323 -18.122 1.00 . A A .  54 TYR HH   1 1 
       17 51567 1 1  76 TYR N    N  -1.242  -0.566 -22.136 1.00 . A A .  54 TYR N    1 1 
       17 51568 1 1  76 TYR O    O  -0.076  -2.859 -21.403 1.00 . A A .  54 TYR O    1 1 
       17 51569 1 1  76 TYR OH   O   4.350   1.257 -18.957 1.00 . A A .  54 TYR OH   1 1 
       17 51570 1 1  77 LEU C    C   3.175  -4.011 -21.862 1.00 . A A .  55 LEU C    1 1 
       17 51571 1 1  77 LEU CA   C   1.940  -4.204 -22.733 1.00 . A A .  55 LEU CA   1 1 
       17 51572 1 1  77 LEU CB   C   2.246  -5.139 -23.912 1.00 . A A .  55 LEU CB   1 1 
       17 51573 1 1  77 LEU CD1  C  -0.185  -5.352 -24.617 1.00 . A A .  55 LEU CD1  1 1 
       17 51574 1 1  77 LEU CD2  C   1.523  -6.827 -25.634 1.00 . A A .  55 LEU CD2  1 1 
       17 51575 1 1  77 LEU CG   C   1.113  -6.087 -24.375 1.00 . A A .  55 LEU CG   1 1 
       17 51576 1 1  77 LEU H    H   1.610  -2.513 -23.983 1.00 . A A .  55 LEU H    1 1 
       17 51577 1 1  77 LEU HA   H   1.204  -4.696 -22.119 1.00 . A A .  55 LEU HA   1 1 
       17 51578 1 1  77 LEU HB2  H   2.529  -4.526 -24.755 1.00 . A A .  55 LEU HB2  1 1 
       17 51579 1 1  77 LEU HB3  H   3.096  -5.747 -23.639 1.00 . A A .  55 LEU HB3  1 1 
       17 51580 1 1  77 LEU HD11 H  -0.946  -6.055 -24.921 1.00 . A A .  55 LEU HD11 1 1 
       17 51581 1 1  77 LEU HD12 H  -0.043  -4.617 -25.395 1.00 . A A .  55 LEU HD12 1 1 
       17 51582 1 1  77 LEU HD13 H  -0.494  -4.858 -23.708 1.00 . A A .  55 LEU HD13 1 1 
       17 51583 1 1  77 LEU HD21 H   0.723  -7.483 -25.943 1.00 . A A .  55 LEU HD21 1 1 
       17 51584 1 1  77 LEU HD22 H   2.410  -7.410 -25.436 1.00 . A A .  55 LEU HD22 1 1 
       17 51585 1 1  77 LEU HD23 H   1.728  -6.115 -26.420 1.00 . A A .  55 LEU HD23 1 1 
       17 51586 1 1  77 LEU HG   H   0.936  -6.822 -23.604 1.00 . A A .  55 LEU HG   1 1 
       17 51587 1 1  77 LEU N    N   1.313  -2.942 -23.154 1.00 . A A .  55 LEU N    1 1 
       17 51588 1 1  77 LEU O    O   4.107  -3.272 -22.214 1.00 . A A .  55 LEU O    1 1 
       17 51589 1 1  78 PHE C    C   4.872  -6.039 -19.708 1.00 . A A .  56 PHE C    1 1 
       17 51590 1 1  78 PHE CA   C   4.226  -4.680 -19.767 1.00 . A A .  56 PHE CA   1 1 
       17 51591 1 1  78 PHE CB   C   3.659  -4.375 -18.371 1.00 . A A .  56 PHE CB   1 1 
       17 51592 1 1  78 PHE CD1  C   4.911  -2.267 -17.799 1.00 . A A .  56 PHE CD1  1 1 
       17 51593 1 1  78 PHE CD2  C   5.145  -4.137 -16.331 1.00 . A A .  56 PHE CD2  1 1 
       17 51594 1 1  78 PHE CE1  C   5.761  -1.528 -16.997 1.00 . A A .  56 PHE CE1  1 1 
       17 51595 1 1  78 PHE CE2  C   5.996  -3.399 -15.528 1.00 . A A .  56 PHE CE2  1 1 
       17 51596 1 1  78 PHE CG   C   4.589  -3.579 -17.479 1.00 . A A .  56 PHE CG   1 1 
       17 51597 1 1  78 PHE CZ   C   6.304  -2.095 -15.862 1.00 . A A .  56 PHE CZ   1 1 
       17 51598 1 1  78 PHE H    H   2.424  -5.317 -20.597 1.00 . A A .  56 PHE H    1 1 
       17 51599 1 1  78 PHE HA   H   4.953  -3.933 -20.046 1.00 . A A .  56 PHE HA   1 1 
       17 51600 1 1  78 PHE HB2  H   2.746  -3.810 -18.480 1.00 . A A .  56 PHE HB2  1 1 
       17 51601 1 1  78 PHE HB3  H   3.439  -5.308 -17.872 1.00 . A A .  56 PHE HB3  1 1 
       17 51602 1 1  78 PHE HD1  H   4.488  -1.820 -18.687 1.00 . A A .  56 PHE HD1  1 1 
       17 51603 1 1  78 PHE HD2  H   4.906  -5.157 -16.068 1.00 . A A .  56 PHE HD2  1 1 
       17 51604 1 1  78 PHE HE1  H   6.001  -0.508 -17.259 1.00 . A A .  56 PHE HE1  1 1 
       17 51605 1 1  78 PHE HE2  H   6.420  -3.843 -14.640 1.00 . A A .  56 PHE HE2  1 1 
       17 51606 1 1  78 PHE HZ   H   6.968  -1.519 -15.235 1.00 . A A .  56 PHE HZ   1 1 
       17 51607 1 1  78 PHE N    N   3.179  -4.722 -20.759 1.00 . A A .  56 PHE N    1 1 
       17 51608 1 1  78 PHE O    O   4.234  -7.055 -19.999 1.00 . A A .  56 PHE O    1 1 
       17 51609 1 1  79 THR C    C   6.357  -8.311 -18.301 1.00 . A A .  57 THR C    1 1 
       17 51610 1 1  79 THR CA   C   6.987  -7.201 -19.188 1.00 . A A .  57 THR CA   1 1 
       17 51611 1 1  79 THR CB   C   8.316  -6.733 -18.529 1.00 . A A .  57 THR CB   1 1 
       17 51612 1 1  79 THR CG2  C   8.033  -5.908 -17.277 1.00 . A A .  57 THR CG2  1 1 
       17 51613 1 1  79 THR H    H   6.554  -5.154 -19.255 1.00 . A A .  57 THR H    1 1 
       17 51614 1 1  79 THR HA   H   7.222  -7.612 -20.157 1.00 . A A .  57 THR HA   1 1 
       17 51615 1 1  79 THR HB   H   8.832  -6.098 -19.235 1.00 . A A .  57 THR HB   1 1 
       17 51616 1 1  79 THR HG1  H   8.650  -8.635 -18.118 1.00 . A A .  57 THR HG1  1 1 
       17 51617 1 1  79 THR HG21 H   7.449  -5.039 -17.543 1.00 . A A .  57 THR HG21 1 1 
       17 51618 1 1  79 THR HG22 H   8.967  -5.593 -16.835 1.00 . A A .  57 THR HG22 1 1 
       17 51619 1 1  79 THR HG23 H   7.483  -6.508 -16.567 1.00 . A A .  57 THR HG23 1 1 
       17 51620 1 1  79 THR N    N   6.136  -6.031 -19.382 1.00 . A A .  57 THR N    1 1 
       17 51621 1 1  79 THR O    O   6.811  -9.455 -18.358 1.00 . A A .  57 THR O    1 1 
       17 51622 1 1  79 THR OG1  O   9.174  -7.835 -18.201 1.00 . A A .  57 THR OG1  1 1 
       17 51623 1 1  80 ASP C    C   3.536  -8.211 -16.008 1.00 . A A .  58 ASP C    1 1 
       17 51624 1 1  80 ASP CA   C   4.735  -8.918 -16.595 1.00 . A A .  58 ASP CA   1 1 
       17 51625 1 1  80 ASP CB   C   5.690  -9.293 -15.446 1.00 . A A .  58 ASP CB   1 1 
       17 51626 1 1  80 ASP CG   C   5.404 -10.628 -14.776 1.00 . A A .  58 ASP CG   1 1 
       17 51627 1 1  80 ASP H    H   5.051  -7.043 -17.492 1.00 . A A .  58 ASP H    1 1 
       17 51628 1 1  80 ASP HA   H   4.431  -9.795 -17.145 1.00 . A A .  58 ASP HA   1 1 
       17 51629 1 1  80 ASP HB2  H   6.696  -9.329 -15.833 1.00 . A A .  58 ASP HB2  1 1 
       17 51630 1 1  80 ASP HB3  H   5.638  -8.521 -14.691 1.00 . A A .  58 ASP HB3  1 1 
       17 51631 1 1  80 ASP N    N   5.367  -7.971 -17.488 1.00 . A A .  58 ASP N    1 1 
       17 51632 1 1  80 ASP O    O   3.304  -7.037 -16.305 1.00 . A A .  58 ASP O    1 1 
       17 51633 1 1  80 ASP OD1  O   4.276 -10.852 -14.269 1.00 . A A .  58 ASP OD1  1 1 
       17 51634 1 1  80 ASP OD2  O   6.334 -11.440 -14.684 1.00 . A A .  58 ASP OD2  1 1 
       17 51635 1 1  81 GLU C    C   1.955  -8.157 -13.035 1.00 . A A .  59 GLU C    1 1 
       17 51636 1 1  81 GLU CA   C   1.659  -8.387 -14.491 1.00 . A A .  59 GLU CA   1 1 
       17 51637 1 1  81 GLU CB   C   0.482  -9.341 -14.631 1.00 . A A .  59 GLU CB   1 1 
       17 51638 1 1  81 GLU CD   C  -0.294 -11.697 -14.663 1.00 . A A .  59 GLU CD   1 1 
       17 51639 1 1  81 GLU CG   C   0.876 -10.783 -14.789 1.00 . A A .  59 GLU CG   1 1 
       17 51640 1 1  81 GLU H    H   3.095  -9.814 -14.997 1.00 . A A .  59 GLU H    1 1 
       17 51641 1 1  81 GLU HA   H   1.398  -7.442 -14.944 1.00 . A A .  59 GLU HA   1 1 
       17 51642 1 1  81 GLU HB2  H  -0.137  -9.258 -13.750 1.00 . A A .  59 GLU HB2  1 1 
       17 51643 1 1  81 GLU HB3  H  -0.100  -9.052 -15.493 1.00 . A A .  59 GLU HB3  1 1 
       17 51644 1 1  81 GLU HG2  H   1.319 -10.920 -15.764 1.00 . A A .  59 GLU HG2  1 1 
       17 51645 1 1  81 GLU HG3  H   1.597 -11.034 -14.025 1.00 . A A .  59 GLU HG3  1 1 
       17 51646 1 1  81 GLU N    N   2.831  -8.892 -15.171 1.00 . A A .  59 GLU N    1 1 
       17 51647 1 1  81 GLU O    O   1.489  -7.192 -12.449 1.00 . A A .  59 GLU O    1 1 
       17 51648 1 1  81 GLU OE1  O  -0.701 -11.996 -13.517 1.00 . A A .  59 GLU OE1  1 1 
       17 51649 1 1  81 GLU OE2  O  -0.814 -12.166 -15.686 1.00 . A A .  59 GLU OE2  1 1 
       17 51650 1 1  82 LYS C    C   4.031  -7.730 -10.811 1.00 . A A .  60 LYS C    1 1 
       17 51651 1 1  82 LYS CA   C   3.096  -8.893 -11.055 1.00 . A A .  60 LYS CA   1 1 
       17 51652 1 1  82 LYS CB   C   3.655 -10.165 -10.520 1.00 . A A .  60 LYS CB   1 1 
       17 51653 1 1  82 LYS CD   C   5.341 -11.852 -10.719 1.00 . A A .  60 LYS CD   1 1 
       17 51654 1 1  82 LYS CE   C   6.474 -12.219 -11.546 1.00 . A A .  60 LYS CE   1 1 
       17 51655 1 1  82 LYS CG   C   4.794 -10.606 -11.270 1.00 . A A .  60 LYS CG   1 1 
       17 51656 1 1  82 LYS H    H   3.152  -9.746 -12.984 1.00 . A A .  60 LYS H    1 1 
       17 51657 1 1  82 LYS HA   H   2.171  -8.685 -10.535 1.00 . A A .  60 LYS HA   1 1 
       17 51658 1 1  82 LYS HB2  H   3.955 -10.017  -9.493 1.00 . A A .  60 LYS HB2  1 1 
       17 51659 1 1  82 LYS HB3  H   2.895 -10.932 -10.562 1.00 . A A .  60 LYS HB3  1 1 
       17 51660 1 1  82 LYS HD2  H   5.666 -11.690  -9.701 1.00 . A A .  60 LYS HD2  1 1 
       17 51661 1 1  82 LYS HD3  H   4.594 -12.630 -10.760 1.00 . A A .  60 LYS HD3  1 1 
       17 51662 1 1  82 LYS HE2  H   6.133 -12.335 -12.564 1.00 . A A .  60 LYS HE2  1 1 
       17 51663 1 1  82 LYS HE3  H   7.202 -11.422 -11.504 1.00 . A A .  60 LYS HE3  1 1 
       17 51664 1 1  82 LYS HG2  H   4.495 -10.776 -12.288 1.00 . A A .  60 LYS HG2  1 1 
       17 51665 1 1  82 LYS HG3  H   5.556  -9.842 -11.236 1.00 . A A .  60 LYS HG3  1 1 
       17 51666 1 1  82 LYS HZ1  H   7.924 -13.693 -11.741 1.00 . A A .  60 LYS HZ1  1 1 
       17 51667 1 1  82 LYS HZ2  H   6.439 -14.259 -11.160 1.00 . A A .  60 LYS HZ2  1 1 
       17 51668 1 1  82 LYS HZ3  H   7.467 -13.383 -10.142 1.00 . A A .  60 LYS HZ3  1 1 
       17 51669 1 1  82 LYS N    N   2.766  -9.015 -12.458 1.00 . A A .  60 LYS N    1 1 
       17 51670 1 1  82 LYS NZ   N   7.120 -13.474 -11.118 1.00 . A A .  60 LYS NZ   1 1 
       17 51671 1 1  82 LYS O    O   4.009  -7.101  -9.752 1.00 . A A .  60 LYS O    1 1 
       17 51672 1 1  83 SER C    C   4.934  -5.050 -12.103 1.00 . A A .  61 SER C    1 1 
       17 51673 1 1  83 SER CA   C   5.701  -6.299 -11.709 1.00 . A A .  61 SER CA   1 1 
       17 51674 1 1  83 SER CB   C   6.956  -6.506 -12.568 1.00 . A A .  61 SER CB   1 1 
       17 51675 1 1  83 SER H    H   4.851  -7.983 -12.607 1.00 . A A .  61 SER H    1 1 
       17 51676 1 1  83 SER HA   H   6.000  -6.203 -10.675 1.00 . A A .  61 SER HA   1 1 
       17 51677 1 1  83 SER HB2  H   7.572  -5.621 -12.518 1.00 . A A .  61 SER HB2  1 1 
       17 51678 1 1  83 SER HB3  H   7.512  -7.350 -12.187 1.00 . A A .  61 SER HB3  1 1 
       17 51679 1 1  83 SER HG   H   7.353  -7.215 -14.341 1.00 . A A .  61 SER HG   1 1 
       17 51680 1 1  83 SER N    N   4.840  -7.427 -11.800 1.00 . A A .  61 SER N    1 1 
       17 51681 1 1  83 SER O    O   5.229  -3.973 -11.658 1.00 . A A .  61 SER O    1 1 
       17 51682 1 1  83 SER OG   O   6.629  -6.750 -13.915 1.00 . A A .  61 SER OG   1 1 
       17 51683 1 1  84 ALA C    C   2.431  -3.354 -12.255 1.00 . A A .  62 ALA C    1 1 
       17 51684 1 1  84 ALA CA   C   3.061  -4.179 -13.387 1.00 . A A .  62 ALA CA   1 1 
       17 51685 1 1  84 ALA CB   C   2.009  -4.776 -14.279 1.00 . A A .  62 ALA CB   1 1 
       17 51686 1 1  84 ALA H    H   3.659  -6.168 -13.117 1.00 . A A .  62 ALA H    1 1 
       17 51687 1 1  84 ALA HA   H   3.683  -3.532 -13.988 1.00 . A A .  62 ALA HA   1 1 
       17 51688 1 1  84 ALA HB1  H   1.384  -3.995 -14.672 1.00 . A A .  62 ALA HB1  1 1 
       17 51689 1 1  84 ALA HB2  H   1.405  -5.466 -13.711 1.00 . A A .  62 ALA HB2  1 1 
       17 51690 1 1  84 ALA HB3  H   2.484  -5.301 -15.095 1.00 . A A .  62 ALA HB3  1 1 
       17 51691 1 1  84 ALA N    N   3.889  -5.247 -12.875 1.00 . A A .  62 ALA N    1 1 
       17 51692 1 1  84 ALA O    O   2.633  -2.138 -12.185 1.00 . A A .  62 ALA O    1 1 
       17 51693 1 1  85 LEU C    C   2.107  -2.755  -9.236 1.00 . A A .  63 LEU C    1 1 
       17 51694 1 1  85 LEU CA   C   1.074  -3.260 -10.242 1.00 . A A .  63 LEU CA   1 1 
       17 51695 1 1  85 LEU CB   C  -0.027  -4.051  -9.505 1.00 . A A .  63 LEU CB   1 1 
       17 51696 1 1  85 LEU CD1  C  -0.771  -5.677  -7.758 1.00 . A A .  63 LEU CD1  1 1 
       17 51697 1 1  85 LEU CD2  C   0.764  -6.449  -9.517 1.00 . A A .  63 LEU CD2  1 1 
       17 51698 1 1  85 LEU CG   C   0.381  -5.270  -8.653 1.00 . A A .  63 LEU CG   1 1 
       17 51699 1 1  85 LEU H    H   1.618  -4.978 -11.393 1.00 . A A .  63 LEU H    1 1 
       17 51700 1 1  85 LEU HA   H   0.614  -2.392 -10.694 1.00 . A A .  63 LEU HA   1 1 
       17 51701 1 1  85 LEU HB2  H  -0.542  -3.361  -8.854 1.00 . A A .  63 LEU HB2  1 1 
       17 51702 1 1  85 LEU HB3  H  -0.733  -4.392 -10.249 1.00 . A A .  63 LEU HB3  1 1 
       17 51703 1 1  85 LEU HD11 H  -1.028  -4.855  -7.106 1.00 . A A .  63 LEU HD11 1 1 
       17 51704 1 1  85 LEU HD12 H  -0.481  -6.531  -7.164 1.00 . A A .  63 LEU HD12 1 1 
       17 51705 1 1  85 LEU HD13 H  -1.625  -5.935  -8.366 1.00 . A A .  63 LEU HD13 1 1 
       17 51706 1 1  85 LEU HD21 H   1.599  -6.178 -10.146 1.00 . A A .  63 LEU HD21 1 1 
       17 51707 1 1  85 LEU HD22 H  -0.076  -6.731 -10.135 1.00 . A A .  63 LEU HD22 1 1 
       17 51708 1 1  85 LEU HD23 H   1.043  -7.281  -8.888 1.00 . A A .  63 LEU HD23 1 1 
       17 51709 1 1  85 LEU HG   H   1.224  -5.011  -8.029 1.00 . A A .  63 LEU HG   1 1 
       17 51710 1 1  85 LEU N    N   1.716  -4.005 -11.338 1.00 . A A .  63 LEU N    1 1 
       17 51711 1 1  85 LEU O    O   1.893  -1.771  -8.528 1.00 . A A .  63 LEU O    1 1 
       17 51712 1 1  86 ALA C    C   4.996  -1.784  -8.855 1.00 . A A .  64 ALA C    1 1 
       17 51713 1 1  86 ALA CA   C   4.300  -3.027  -8.308 1.00 . A A .  64 ALA CA   1 1 
       17 51714 1 1  86 ALA CB   C   5.294  -4.166  -8.147 1.00 . A A .  64 ALA CB   1 1 
       17 51715 1 1  86 ALA H    H   3.334  -4.204  -9.763 1.00 . A A .  64 ALA H    1 1 
       17 51716 1 1  86 ALA HA   H   3.880  -2.800  -7.339 1.00 . A A .  64 ALA HA   1 1 
       17 51717 1 1  86 ALA HB1  H   5.730  -4.402  -9.107 1.00 . A A .  64 ALA HB1  1 1 
       17 51718 1 1  86 ALA HB2  H   4.785  -5.036  -7.760 1.00 . A A .  64 ALA HB2  1 1 
       17 51719 1 1  86 ALA HB3  H   6.073  -3.869  -7.461 1.00 . A A .  64 ALA HB3  1 1 
       17 51720 1 1  86 ALA N    N   3.221  -3.418  -9.188 1.00 . A A .  64 ALA N    1 1 
       17 51721 1 1  86 ALA O    O   5.462  -0.927  -8.106 1.00 . A A .  64 ALA O    1 1 
       17 51722 1 1  87 TYR C    C   4.847   0.651 -10.957 1.00 . A A .  65 TYR C    1 1 
       17 51723 1 1  87 TYR CA   C   5.693  -0.585 -10.803 1.00 . A A .  65 TYR CA   1 1 
       17 51724 1 1  87 TYR CB   C   6.323  -1.008 -12.116 1.00 . A A .  65 TYR CB   1 1 
       17 51725 1 1  87 TYR CD1  C   7.977  -2.845 -11.567 1.00 . A A .  65 TYR CD1  1 1 
       17 51726 1 1  87 TYR CD2  C   8.821  -0.718 -12.204 1.00 . A A .  65 TYR CD2  1 1 
       17 51727 1 1  87 TYR CE1  C   9.259  -3.320 -11.425 1.00 . A A .  65 TYR CE1  1 1 
       17 51728 1 1  87 TYR CE2  C  10.108  -1.185 -12.063 1.00 . A A .  65 TYR CE2  1 1 
       17 51729 1 1  87 TYR CG   C   7.733  -1.538 -11.960 1.00 . A A .  65 TYR CG   1 1 
       17 51730 1 1  87 TYR CZ   C  10.319  -2.486 -11.672 1.00 . A A .  65 TYR CZ   1 1 
       17 51731 1 1  87 TYR H    H   4.575  -2.344 -10.706 1.00 . A A .  65 TYR H    1 1 
       17 51732 1 1  87 TYR HA   H   6.503  -0.315 -10.141 1.00 . A A .  65 TYR HA   1 1 
       17 51733 1 1  87 TYR HB2  H   5.722  -1.786 -12.563 1.00 . A A .  65 TYR HB2  1 1 
       17 51734 1 1  87 TYR HB3  H   6.358  -0.158 -12.782 1.00 . A A .  65 TYR HB3  1 1 
       17 51735 1 1  87 TYR HD1  H   7.145  -3.497 -11.371 1.00 . A A .  65 TYR HD1  1 1 
       17 51736 1 1  87 TYR HD2  H   8.650   0.304 -12.510 1.00 . A A .  65 TYR HD2  1 1 
       17 51737 1 1  87 TYR HE1  H   9.427  -4.342 -11.118 1.00 . A A .  65 TYR HE1  1 1 
       17 51738 1 1  87 TYR HE2  H  10.945  -0.530 -12.257 1.00 . A A .  65 TYR HE2  1 1 
       17 51739 1 1  87 TYR HH   H  12.132  -2.315 -11.079 1.00 . A A .  65 TYR HH   1 1 
       17 51740 1 1  87 TYR N    N   5.025  -1.668 -10.158 1.00 . A A .  65 TYR N    1 1 
       17 51741 1 1  87 TYR O    O   5.372   1.699 -11.324 1.00 . A A .  65 TYR O    1 1 
       17 51742 1 1  87 TYR OH   O  11.595  -2.960 -11.545 1.00 . A A .  65 TYR OH   1 1 
       17 51743 1 1  88 LEU C    C   3.256   2.790  -9.725 1.00 . A A .  66 LEU C    1 1 
       17 51744 1 1  88 LEU CA   C   2.740   1.790 -10.714 1.00 . A A .  66 LEU CA   1 1 
       17 51745 1 1  88 LEU CB   C   1.226   1.549 -10.526 1.00 . A A .  66 LEU CB   1 1 
       17 51746 1 1  88 LEU CD1  C   0.567   1.929  -8.085 1.00 . A A .  66 LEU CD1  1 1 
       17 51747 1 1  88 LEU CD2  C  -0.632   0.216  -9.436 1.00 . A A .  66 LEU CD2  1 1 
       17 51748 1 1  88 LEU CG   C   0.696   0.913  -9.210 1.00 . A A .  66 LEU CG   1 1 
       17 51749 1 1  88 LEU H    H   3.142  -0.287 -10.438 1.00 . A A .  66 LEU H    1 1 
       17 51750 1 1  88 LEU HA   H   2.887   2.213 -11.699 1.00 . A A .  66 LEU HA   1 1 
       17 51751 1 1  88 LEU HB2  H   0.735   2.503 -10.635 1.00 . A A .  66 LEU HB2  1 1 
       17 51752 1 1  88 LEU HB3  H   0.900   0.921 -11.343 1.00 . A A .  66 LEU HB3  1 1 
       17 51753 1 1  88 LEU HD11 H   0.197   1.438  -7.197 1.00 . A A .  66 LEU HD11 1 1 
       17 51754 1 1  88 LEU HD12 H  -0.121   2.707  -8.380 1.00 . A A .  66 LEU HD12 1 1 
       17 51755 1 1  88 LEU HD13 H   1.534   2.363  -7.879 1.00 . A A .  66 LEU HD13 1 1 
       17 51756 1 1  88 LEU HD21 H  -0.508  -0.565 -10.171 1.00 . A A .  66 LEU HD21 1 1 
       17 51757 1 1  88 LEU HD22 H  -1.359   0.932  -9.790 1.00 . A A .  66 LEU HD22 1 1 
       17 51758 1 1  88 LEU HD23 H  -0.975  -0.215  -8.507 1.00 . A A .  66 LEU HD23 1 1 
       17 51759 1 1  88 LEU HG   H   1.403   0.169  -8.886 1.00 . A A .  66 LEU HG   1 1 
       17 51760 1 1  88 LEU N    N   3.549   0.573 -10.672 1.00 . A A .  66 LEU N    1 1 
       17 51761 1 1  88 LEU O    O   3.312   3.956 -10.021 1.00 . A A .  66 LEU O    1 1 
       17 51762 1 1  89 GLU C    C   5.540   3.730  -7.950 1.00 . A A .  67 GLU C    1 1 
       17 51763 1 1  89 GLU CA   C   4.216   3.098  -7.505 1.00 . A A .  67 GLU CA   1 1 
       17 51764 1 1  89 GLU CB   C   4.370   2.220  -6.252 1.00 . A A .  67 GLU CB   1 1 
       17 51765 1 1  89 GLU CD   C   5.414   3.851  -4.563 1.00 . A A .  67 GLU CD   1 1 
       17 51766 1 1  89 GLU CG   C   4.270   2.941  -4.897 1.00 . A A .  67 GLU CG   1 1 
       17 51767 1 1  89 GLU H    H   3.660   1.321  -8.451 1.00 . A A .  67 GLU H    1 1 
       17 51768 1 1  89 GLU HA   H   3.504   3.884  -7.303 1.00 . A A .  67 GLU HA   1 1 
       17 51769 1 1  89 GLU HB2  H   3.603   1.461  -6.275 1.00 . A A .  67 GLU HB2  1 1 
       17 51770 1 1  89 GLU HB3  H   5.334   1.733  -6.298 1.00 . A A .  67 GLU HB3  1 1 
       17 51771 1 1  89 GLU HG2  H   3.368   3.531  -4.895 1.00 . A A .  67 GLU HG2  1 1 
       17 51772 1 1  89 GLU HG3  H   4.195   2.190  -4.122 1.00 . A A .  67 GLU HG3  1 1 
       17 51773 1 1  89 GLU N    N   3.694   2.292  -8.577 1.00 . A A .  67 GLU N    1 1 
       17 51774 1 1  89 GLU O    O   5.859   4.811  -7.546 1.00 . A A .  67 GLU O    1 1 
       17 51775 1 1  89 GLU OE1  O   6.563   3.363  -4.482 1.00 . A A .  67 GLU OE1  1 1 
       17 51776 1 1  89 GLU OE2  O   5.174   5.047  -4.290 1.00 . A A .  67 GLU OE2  1 1 
       17 51777 1 1  90 LYS C    C   7.185   4.861 -10.155 1.00 . A A .  68 LYS C    1 1 
       17 51778 1 1  90 LYS CA   C   7.510   3.592  -9.417 1.00 . A A .  68 LYS CA   1 1 
       17 51779 1 1  90 LYS CB   C   8.119   2.627 -10.450 1.00 . A A .  68 LYS CB   1 1 
       17 51780 1 1  90 LYS CD   C  10.611   2.224 -10.084 1.00 . A A .  68 LYS CD   1 1 
       17 51781 1 1  90 LYS CE   C  10.438   2.383  -8.588 1.00 . A A .  68 LYS CE   1 1 
       17 51782 1 1  90 LYS CG   C   9.538   2.965 -10.894 1.00 . A A .  68 LYS CG   1 1 
       17 51783 1 1  90 LYS H    H   5.960   2.168  -9.146 1.00 . A A .  68 LYS H    1 1 
       17 51784 1 1  90 LYS HA   H   8.213   3.786  -8.623 1.00 . A A .  68 LYS HA   1 1 
       17 51785 1 1  90 LYS HB2  H   8.132   1.635 -10.026 1.00 . A A .  68 LYS HB2  1 1 
       17 51786 1 1  90 LYS HB3  H   7.487   2.620 -11.326 1.00 . A A .  68 LYS HB3  1 1 
       17 51787 1 1  90 LYS HD2  H  10.561   1.174 -10.325 1.00 . A A .  68 LYS HD2  1 1 
       17 51788 1 1  90 LYS HD3  H  11.581   2.608 -10.366 1.00 . A A .  68 LYS HD3  1 1 
       17 51789 1 1  90 LYS HE2  H  10.507   3.432  -8.342 1.00 . A A .  68 LYS HE2  1 1 
       17 51790 1 1  90 LYS HE3  H   9.460   2.015  -8.313 1.00 . A A .  68 LYS HE3  1 1 
       17 51791 1 1  90 LYS HG2  H   9.647   2.698 -11.934 1.00 . A A .  68 LYS HG2  1 1 
       17 51792 1 1  90 LYS HG3  H   9.690   4.029 -10.781 1.00 . A A .  68 LYS HG3  1 1 
       17 51793 1 1  90 LYS HZ1  H  12.405   1.996  -8.071 1.00 . A A .  68 LYS HZ1  1 1 
       17 51794 1 1  90 LYS HZ2  H  11.403   0.634  -8.042 1.00 . A A .  68 LYS HZ2  1 1 
       17 51795 1 1  90 LYS HZ3  H  11.304   1.784  -6.805 1.00 . A A .  68 LYS HZ3  1 1 
       17 51796 1 1  90 LYS N    N   6.268   3.051  -8.854 1.00 . A A .  68 LYS N    1 1 
       17 51797 1 1  90 LYS NZ   N  11.456   1.650  -7.825 1.00 . A A .  68 LYS NZ   1 1 
       17 51798 1 1  90 LYS O    O   7.758   5.915  -9.897 1.00 . A A .  68 LYS O    1 1 
       17 51799 1 1  91 HIS C    C   5.159   6.921 -11.039 1.00 . A A .  69 HIS C    1 1 
       17 51800 1 1  91 HIS CA   C   5.832   5.859 -11.901 1.00 . A A .  69 HIS CA   1 1 
       17 51801 1 1  91 HIS CB   C   4.862   5.437 -13.032 1.00 . A A .  69 HIS CB   1 1 
       17 51802 1 1  91 HIS CD2  C   5.003   3.042 -13.926 1.00 . A A .  69 HIS CD2  1 1 
       17 51803 1 1  91 HIS CE1  C   6.369   3.416 -15.554 1.00 . A A .  69 HIS CE1  1 1 
       17 51804 1 1  91 HIS CG   C   5.322   4.354 -13.914 1.00 . A A .  69 HIS CG   1 1 
       17 51805 1 1  91 HIS H    H   5.754   3.887 -11.153 1.00 . A A .  69 HIS H    1 1 
       17 51806 1 1  91 HIS HA   H   6.729   6.276 -12.336 1.00 . A A .  69 HIS HA   1 1 
       17 51807 1 1  91 HIS HB2  H   3.936   5.112 -12.586 1.00 . A A .  69 HIS HB2  1 1 
       17 51808 1 1  91 HIS HB3  H   4.661   6.302 -13.650 1.00 . A A .  69 HIS HB3  1 1 
       17 51809 1 1  91 HIS HD1  H   6.574   5.399 -15.185 1.00 . A A .  69 HIS HD1  1 1 
       17 51810 1 1  91 HIS HD2  H   4.341   2.528 -13.245 1.00 . A A .  69 HIS HD2  1 1 
       17 51811 1 1  91 HIS HE1  H   7.010   3.272 -16.405 1.00 . A A .  69 HIS HE1  1 1 
       17 51812 1 1  91 HIS N    N   6.218   4.745 -11.056 1.00 . A A .  69 HIS N    1 1 
       17 51813 1 1  91 HIS ND1  N   6.173   4.545 -14.938 1.00 . A A .  69 HIS ND1  1 1 
       17 51814 1 1  91 HIS NE2  N   5.670   2.480 -14.959 1.00 . A A .  69 HIS NE2  1 1 
       17 51815 1 1  91 HIS O    O   5.464   8.115 -11.110 1.00 . A A .  69 HIS O    1 1 
       17 51816 1 1  92 THR C    C   4.425   8.005  -8.331 1.00 . A A .  70 THR C    1 1 
       17 51817 1 1  92 THR CA   C   3.525   7.220  -9.273 1.00 . A A .  70 THR CA   1 1 
       17 51818 1 1  92 THR CB   C   2.506   6.317  -8.528 1.00 . A A .  70 THR CB   1 1 
       17 51819 1 1  92 THR CG2  C   2.101   6.863  -7.213 1.00 . A A .  70 THR CG2  1 1 
       17 51820 1 1  92 THR H    H   4.079   5.489 -10.253 1.00 . A A .  70 THR H    1 1 
       17 51821 1 1  92 THR HA   H   2.951   7.936  -9.843 1.00 . A A .  70 THR HA   1 1 
       17 51822 1 1  92 THR HB   H   2.994   5.366  -8.353 1.00 . A A .  70 THR HB   1 1 
       17 51823 1 1  92 THR HG1  H   0.604   6.520  -8.987 1.00 . A A .  70 THR HG1  1 1 
       17 51824 1 1  92 THR HG21 H   1.506   6.132  -6.686 1.00 . A A .  70 THR HG21 1 1 
       17 51825 1 1  92 THR HG22 H   1.521   7.763  -7.360 1.00 . A A .  70 THR HG22 1 1 
       17 51826 1 1  92 THR HG23 H   2.982   7.093  -6.635 1.00 . A A .  70 THR HG23 1 1 
       17 51827 1 1  92 THR N    N   4.258   6.445 -10.217 1.00 . A A .  70 THR N    1 1 
       17 51828 1 1  92 THR O    O   4.130   9.128  -8.074 1.00 . A A .  70 THR O    1 1 
       17 51829 1 1  92 THR OG1  O   1.369   6.069  -9.352 1.00 . A A .  70 THR OG1  1 1 
       17 51830 1 1  93 ALA C    C   6.945   9.487  -7.533 1.00 . A A .  71 ALA C    1 1 
       17 51831 1 1  93 ALA CA   C   6.521   8.119  -6.999 1.00 . A A .  71 ALA CA   1 1 
       17 51832 1 1  93 ALA CB   C   7.747   7.251  -6.770 1.00 . A A .  71 ALA CB   1 1 
       17 51833 1 1  93 ALA H    H   5.773   6.539  -8.216 1.00 . A A .  71 ALA H    1 1 
       17 51834 1 1  93 ALA HA   H   6.030   8.258  -6.046 1.00 . A A .  71 ALA HA   1 1 
       17 51835 1 1  93 ALA HB1  H   8.397   7.728  -6.051 1.00 . A A .  71 ALA HB1  1 1 
       17 51836 1 1  93 ALA HB2  H   8.276   7.121  -7.703 1.00 . A A .  71 ALA HB2  1 1 
       17 51837 1 1  93 ALA HB3  H   7.440   6.287  -6.393 1.00 . A A .  71 ALA HB3  1 1 
       17 51838 1 1  93 ALA N    N   5.560   7.440  -7.905 1.00 . A A .  71 ALA N    1 1 
       17 51839 1 1  93 ALA O    O   7.328  10.373  -6.782 1.00 . A A .  71 ALA O    1 1 
       17 51840 1 1  94 ARG C    C   5.951  11.844  -9.379 1.00 . A A .  72 ARG C    1 1 
       17 51841 1 1  94 ARG CA   C   7.150  10.911  -9.456 1.00 . A A .  72 ARG CA   1 1 
       17 51842 1 1  94 ARG CB   C   7.546  10.730 -10.941 1.00 . A A .  72 ARG CB   1 1 
       17 51843 1 1  94 ARG CD   C   9.111   8.703 -10.757 1.00 . A A .  72 ARG CD   1 1 
       17 51844 1 1  94 ARG CG   C   8.933  10.140 -11.226 1.00 . A A .  72 ARG CG   1 1 
       17 51845 1 1  94 ARG CZ   C  11.081   7.163 -10.638 1.00 . A A .  72 ARG CZ   1 1 
       17 51846 1 1  94 ARG H    H   6.495   8.912  -9.372 1.00 . A A .  72 ARG H    1 1 
       17 51847 1 1  94 ARG HA   H   7.976  11.352  -8.918 1.00 . A A .  72 ARG HA   1 1 
       17 51848 1 1  94 ARG HB2  H   6.819  10.083 -11.406 1.00 . A A .  72 ARG HB2  1 1 
       17 51849 1 1  94 ARG HB3  H   7.494  11.697 -11.421 1.00 . A A .  72 ARG HB3  1 1 
       17 51850 1 1  94 ARG HD2  H   9.050   8.674  -9.679 1.00 . A A .  72 ARG HD2  1 1 
       17 51851 1 1  94 ARG HD3  H   8.328   8.093 -11.183 1.00 . A A .  72 ARG HD3  1 1 
       17 51852 1 1  94 ARG HE   H  10.845   8.659 -11.918 1.00 . A A .  72 ARG HE   1 1 
       17 51853 1 1  94 ARG HG2  H   9.104  10.170 -12.290 1.00 . A A .  72 ARG HG2  1 1 
       17 51854 1 1  94 ARG HG3  H   9.672  10.758 -10.735 1.00 . A A .  72 ARG HG3  1 1 
       17 51855 1 1  94 ARG HH11 H   9.585   6.589  -9.404 1.00 . A A .  72 ARG HH11 1 1 
       17 51856 1 1  94 ARG HH12 H  11.032   5.642  -9.306 1.00 . A A .  72 ARG HH12 1 1 
       17 51857 1 1  94 ARG HH21 H  12.712   7.421 -11.806 1.00 . A A .  72 ARG HH21 1 1 
       17 51858 1 1  94 ARG HH22 H  12.811   6.115 -10.673 1.00 . A A .  72 ARG HH22 1 1 
       17 51859 1 1  94 ARG N    N   6.820   9.655  -8.822 1.00 . A A .  72 ARG N    1 1 
       17 51860 1 1  94 ARG NE   N  10.412   8.181 -11.182 1.00 . A A .  72 ARG NE   1 1 
       17 51861 1 1  94 ARG NH1  N  10.520   6.402  -9.706 1.00 . A A .  72 ARG NH1  1 1 
       17 51862 1 1  94 ARG NH2  N  12.302   6.876 -11.075 1.00 . A A .  72 ARG NH2  1 1 
       17 51863 1 1  94 ARG O    O   6.036  12.971  -8.887 1.00 . A A .  72 ARG O    1 1 
       17 51864 1 1  95 LEU C    C   2.917  12.369  -8.573 1.00 . A A .  73 LEU C    1 1 
       17 51865 1 1  95 LEU CA   C   3.633  12.164  -9.919 1.00 . A A .  73 LEU CA   1 1 
       17 51866 1 1  95 LEU CB   C   2.692  11.630 -11.011 1.00 . A A .  73 LEU CB   1 1 
       17 51867 1 1  95 LEU CD1  C   0.660  10.662 -10.009 1.00 . A A .  73 LEU CD1  1 1 
       17 51868 1 1  95 LEU CD2  C   1.687   9.555 -11.966 1.00 . A A .  73 LEU CD2  1 1 
       17 51869 1 1  95 LEU CG   C   1.944  10.345 -10.713 1.00 . A A .  73 LEU CG   1 1 
       17 51870 1 1  95 LEU H    H   4.772  10.402 -10.068 1.00 . A A .  73 LEU H    1 1 
       17 51871 1 1  95 LEU HA   H   3.976  13.138 -10.240 1.00 . A A .  73 LEU HA   1 1 
       17 51872 1 1  95 LEU HB2  H   1.963  12.398 -11.224 1.00 . A A .  73 LEU HB2  1 1 
       17 51873 1 1  95 LEU HB3  H   3.282  11.474 -11.903 1.00 . A A .  73 LEU HB3  1 1 
       17 51874 1 1  95 LEU HD11 H   0.873  11.009  -9.009 1.00 . A A .  73 LEU HD11 1 1 
       17 51875 1 1  95 LEU HD12 H   0.050   9.774  -9.961 1.00 . A A .  73 LEU HD12 1 1 
       17 51876 1 1  95 LEU HD13 H   0.133  11.432 -10.552 1.00 . A A .  73 LEU HD13 1 1 
       17 51877 1 1  95 LEU HD21 H   2.628   9.303 -12.432 1.00 . A A .  73 LEU HD21 1 1 
       17 51878 1 1  95 LEU HD22 H   1.094  10.146 -12.649 1.00 . A A .  73 LEU HD22 1 1 
       17 51879 1 1  95 LEU HD23 H   1.155   8.649 -11.718 1.00 . A A .  73 LEU HD23 1 1 
       17 51880 1 1  95 LEU HG   H   2.543   9.736 -10.050 1.00 . A A .  73 LEU HG   1 1 
       17 51881 1 1  95 LEU N    N   4.816  11.347  -9.812 1.00 . A A .  73 LEU N    1 1 
       17 51882 1 1  95 LEU O    O   2.182  13.317  -8.420 1.00 . A A .  73 LEU O    1 1 
       17 51883 1 1  96 LYS C    C   3.197  12.908  -5.673 1.00 . A A .  74 LYS C    1 1 
       17 51884 1 1  96 LYS CA   C   2.519  11.700  -6.292 1.00 . A A .  74 LYS CA   1 1 
       17 51885 1 1  96 LYS CB   C   2.627  10.481  -5.332 1.00 . A A .  74 LYS CB   1 1 
       17 51886 1 1  96 LYS CD   C   4.197   8.949  -4.015 1.00 . A A .  74 LYS CD   1 1 
       17 51887 1 1  96 LYS CE   C   3.214   7.785  -4.019 1.00 . A A .  74 LYS CE   1 1 
       17 51888 1 1  96 LYS CG   C   4.006   9.902  -5.216 1.00 . A A .  74 LYS CG   1 1 
       17 51889 1 1  96 LYS H    H   3.609  10.667  -7.802 1.00 . A A .  74 LYS H    1 1 
       17 51890 1 1  96 LYS HA   H   1.473  11.939  -6.434 1.00 . A A .  74 LYS HA   1 1 
       17 51891 1 1  96 LYS HB2  H   2.310  10.788  -4.347 1.00 . A A .  74 LYS HB2  1 1 
       17 51892 1 1  96 LYS HB3  H   1.963   9.705  -5.684 1.00 . A A .  74 LYS HB3  1 1 
       17 51893 1 1  96 LYS HD2  H   5.199   8.551  -4.046 1.00 . A A .  74 LYS HD2  1 1 
       17 51894 1 1  96 LYS HD3  H   4.065   9.514  -3.103 1.00 . A A .  74 LYS HD3  1 1 
       17 51895 1 1  96 LYS HE2  H   2.226   8.167  -3.814 1.00 . A A .  74 LYS HE2  1 1 
       17 51896 1 1  96 LYS HE3  H   3.223   7.333  -4.998 1.00 . A A .  74 LYS HE3  1 1 
       17 51897 1 1  96 LYS HG2  H   4.222   9.353  -6.113 1.00 . A A .  74 LYS HG2  1 1 
       17 51898 1 1  96 LYS HG3  H   4.710  10.716  -5.122 1.00 . A A .  74 LYS HG3  1 1 
       17 51899 1 1  96 LYS HZ1  H   2.951   5.910  -3.161 1.00 . A A .  74 LYS HZ1  1 1 
       17 51900 1 1  96 LYS HZ2  H   3.367   7.120  -2.056 1.00 . A A .  74 LYS HZ2  1 1 
       17 51901 1 1  96 LYS HZ3  H   4.541   6.482  -3.091 1.00 . A A .  74 LYS HZ3  1 1 
       17 51902 1 1  96 LYS N    N   3.093  11.471  -7.624 1.00 . A A .  74 LYS N    1 1 
       17 51903 1 1  96 LYS NZ   N   3.541   6.753  -3.013 1.00 . A A .  74 LYS NZ   1 1 
       17 51904 1 1  96 LYS O    O   2.595  13.679  -4.935 1.00 . A A .  74 LYS O    1 1 
       17 51905 1 1  97 ASN C    C   5.006  15.457  -6.370 1.00 . A A .  75 ASN C    1 1 
       17 51906 1 1  97 ASN CA   C   5.271  14.168  -5.583 1.00 . A A .  75 ASN CA   1 1 
       17 51907 1 1  97 ASN CB   C   6.758  13.770  -5.664 1.00 . A A .  75 ASN CB   1 1 
       17 51908 1 1  97 ASN CG   C   7.720  14.876  -5.235 1.00 . A A .  75 ASN CG   1 1 
       17 51909 1 1  97 ASN H    H   4.831  12.453  -6.700 1.00 . A A .  75 ASN H    1 1 
       17 51910 1 1  97 ASN HA   H   5.016  14.341  -4.548 1.00 . A A .  75 ASN HA   1 1 
       17 51911 1 1  97 ASN HB2  H   6.925  12.916  -5.026 1.00 . A A .  75 ASN HB2  1 1 
       17 51912 1 1  97 ASN HB3  H   6.990  13.496  -6.683 1.00 . A A .  75 ASN HB3  1 1 
       17 51913 1 1  97 ASN HD21 H   9.092  14.172  -6.465 1.00 . A A .  75 ASN HD21 1 1 
       17 51914 1 1  97 ASN HD22 H   9.539  15.569  -5.553 1.00 . A A .  75 ASN HD22 1 1 
       17 51915 1 1  97 ASN N    N   4.446  13.086  -6.059 1.00 . A A .  75 ASN N    1 1 
       17 51916 1 1  97 ASN ND2  N   8.899  14.872  -5.807 1.00 . A A .  75 ASN ND2  1 1 
       17 51917 1 1  97 ASN O    O   4.597  16.462  -5.796 1.00 . A A .  75 ASN O    1 1 
       17 51918 1 1  97 ASN OD1  O   7.402  15.727  -4.392 1.00 . A A .  75 ASN OD1  1 1 
       17 51919 1 1  98 LEU C    C   3.898  16.651  -9.437 1.00 . A A .  76 LEU C    1 1 
       17 51920 1 1  98 LEU CA   C   5.060  16.665  -8.466 1.00 . A A .  76 LEU CA   1 1 
       17 51921 1 1  98 LEU CB   C   6.373  16.926  -9.233 1.00 . A A .  76 LEU CB   1 1 
       17 51922 1 1  98 LEU CD1  C   6.048  15.859 -11.569 1.00 . A A .  76 LEU CD1  1 1 
       17 51923 1 1  98 LEU CD2  C   8.282  15.990 -10.537 1.00 . A A .  76 LEU CD2  1 1 
       17 51924 1 1  98 LEU CG   C   6.834  15.843 -10.255 1.00 . A A .  76 LEU CG   1 1 
       17 51925 1 1  98 LEU H    H   5.393  14.585  -8.124 1.00 . A A .  76 LEU H    1 1 
       17 51926 1 1  98 LEU HA   H   4.910  17.476  -7.770 1.00 . A A .  76 LEU HA   1 1 
       17 51927 1 1  98 LEU HB2  H   6.263  17.857  -9.768 1.00 . A A .  76 LEU HB2  1 1 
       17 51928 1 1  98 LEU HB3  H   7.161  17.050  -8.505 1.00 . A A .  76 LEU HB3  1 1 
       17 51929 1 1  98 LEU HD11 H   6.423  15.085 -12.222 1.00 . A A .  76 LEU HD11 1 1 
       17 51930 1 1  98 LEU HD12 H   6.165  16.820 -12.047 1.00 . A A .  76 LEU HD12 1 1 
       17 51931 1 1  98 LEU HD13 H   5.002  15.683 -11.365 1.00 . A A .  76 LEU HD13 1 1 
       17 51932 1 1  98 LEU HD21 H   8.841  15.872  -9.621 1.00 . A A .  76 LEU HD21 1 1 
       17 51933 1 1  98 LEU HD22 H   8.470  16.970 -10.951 1.00 . A A .  76 LEU HD22 1 1 
       17 51934 1 1  98 LEU HD23 H   8.590  15.235 -11.244 1.00 . A A .  76 LEU HD23 1 1 
       17 51935 1 1  98 LEU HG   H   6.690  14.870  -9.808 1.00 . A A .  76 LEU HG   1 1 
       17 51936 1 1  98 LEU N    N   5.183  15.428  -7.678 1.00 . A A .  76 LEU N    1 1 
       17 51937 1 1  98 LEU O    O   3.593  17.665 -10.052 1.00 . A A .  76 LEU O    1 1 
       17 51938 1 1  99 GLY C    C   0.885  15.679 -10.204 1.00 . A A .  77 GLY C    1 1 
       17 51939 1 1  99 GLY CA   C   2.313  15.394 -10.627 1.00 . A A .  77 GLY CA   1 1 
       17 51940 1 1  99 GLY H    H   3.435  14.792  -8.961 1.00 . A A .  77 GLY H    1 1 
       17 51941 1 1  99 GLY HA2  H   2.578  16.073 -11.423 1.00 . A A .  77 GLY HA2  1 1 
       17 51942 1 1  99 GLY HA3  H   2.365  14.383 -11.005 1.00 . A A .  77 GLY HA3  1 1 
       17 51943 1 1  99 GLY N    N   3.262  15.535  -9.577 1.00 . A A .  77 GLY N    1 1 
       17 51944 1 1  99 GLY O    O   0.493  16.834 -10.084 1.00 . A A .  77 GLY O    1 1 
       17 51945 1 1 100 VAL C    C  -1.804  13.955  -8.496 1.00 . A A .  78 VAL C    1 1 
       17 51946 1 1 100 VAL CA   C  -1.286  14.834  -9.653 1.00 . A A .  78 VAL CA   1 1 
       17 51947 1 1 100 VAL CB   C  -2.151  14.781 -10.952 1.00 . A A .  78 VAL CB   1 1 
       17 51948 1 1 100 VAL CG1  C  -2.223  13.433 -11.644 1.00 . A A .  78 VAL CG1  1 1 
       17 51949 1 1 100 VAL CG2  C  -3.497  15.412 -10.787 1.00 . A A .  78 VAL CG2  1 1 
       17 51950 1 1 100 VAL H    H   0.481  13.729  -9.974 1.00 . A A .  78 VAL H    1 1 
       17 51951 1 1 100 VAL HA   H  -1.351  15.855  -9.298 1.00 . A A .  78 VAL HA   1 1 
       17 51952 1 1 100 VAL HB   H  -1.626  15.416 -11.654 1.00 . A A .  78 VAL HB   1 1 
       17 51953 1 1 100 VAL HG11 H  -2.768  13.533 -12.571 1.00 . A A .  78 VAL HG11 1 1 
       17 51954 1 1 100 VAL HG12 H  -2.729  12.726 -11.003 1.00 . A A .  78 VAL HG12 1 1 
       17 51955 1 1 100 VAL HG13 H  -1.223  13.081 -11.851 1.00 . A A .  78 VAL HG13 1 1 
       17 51956 1 1 100 VAL HG21 H  -4.043  14.898 -10.010 1.00 . A A .  78 VAL HG21 1 1 
       17 51957 1 1 100 VAL HG22 H  -4.043  15.343 -11.717 1.00 . A A .  78 VAL HG22 1 1 
       17 51958 1 1 100 VAL HG23 H  -3.377  16.450 -10.515 1.00 . A A .  78 VAL HG23 1 1 
       17 51959 1 1 100 VAL N    N   0.108  14.635  -9.954 1.00 . A A .  78 VAL N    1 1 
       17 51960 1 1 100 VAL O    O  -1.875  14.425  -7.354 1.00 . A A .  78 VAL O    1 1 
       17 51961 1 1 101 GLU C    C  -1.788  10.578  -7.651 1.00 . A A .  79 GLU C    1 1 
       17 51962 1 1 101 GLU CA   C  -2.621  11.851  -7.717 1.00 . A A .  79 GLU CA   1 1 
       17 51963 1 1 101 GLU CB   C  -4.107  11.485  -7.946 1.00 . A A .  79 GLU CB   1 1 
       17 51964 1 1 101 GLU CD   C  -6.490  12.184  -8.292 1.00 . A A .  79 GLU CD   1 1 
       17 51965 1 1 101 GLU CG   C  -5.078  12.645  -7.996 1.00 . A A .  79 GLU CG   1 1 
       17 51966 1 1 101 GLU H    H  -1.975  12.340  -9.648 1.00 . A A .  79 GLU H    1 1 
       17 51967 1 1 101 GLU HA   H  -2.528  12.377  -6.778 1.00 . A A .  79 GLU HA   1 1 
       17 51968 1 1 101 GLU HB2  H  -4.185  10.954  -8.881 1.00 . A A .  79 GLU HB2  1 1 
       17 51969 1 1 101 GLU HB3  H  -4.419  10.823  -7.150 1.00 . A A .  79 GLU HB3  1 1 
       17 51970 1 1 101 GLU HG2  H  -5.070  13.150  -7.041 1.00 . A A .  79 GLU HG2  1 1 
       17 51971 1 1 101 GLU HG3  H  -4.766  13.330  -8.771 1.00 . A A .  79 GLU HG3  1 1 
       17 51972 1 1 101 GLU N    N  -2.108  12.700  -8.748 1.00 . A A .  79 GLU N    1 1 
       17 51973 1 1 101 GLU O    O  -0.798  10.502  -6.927 1.00 . A A .  79 GLU O    1 1 
       17 51974 1 1 101 GLU OE1  O  -7.218  11.820  -7.353 1.00 . A A .  79 GLU OE1  1 1 
       17 51975 1 1 101 GLU OE2  O  -6.907  12.189  -9.460 1.00 . A A .  79 GLU OE2  1 1 
       17 51976 1 1 102 GLU C    C  -1.817   7.865 -10.044 1.00 . A A .  80 GLU C    1 1 
       17 51977 1 1 102 GLU CA   C  -1.503   8.329  -8.653 1.00 . A A .  80 GLU CA   1 1 
       17 51978 1 1 102 GLU CB   C  -2.036   7.272  -7.673 1.00 . A A .  80 GLU CB   1 1 
       17 51979 1 1 102 GLU CD   C  -2.272   6.432  -5.338 1.00 . A A .  80 GLU CD   1 1 
       17 51980 1 1 102 GLU CG   C  -1.754   7.533  -6.207 1.00 . A A .  80 GLU CG   1 1 
       17 51981 1 1 102 GLU H    H  -2.946   9.799  -9.058 1.00 . A A .  80 GLU H    1 1 
       17 51982 1 1 102 GLU HA   H  -0.437   8.455  -8.533 1.00 . A A .  80 GLU HA   1 1 
       17 51983 1 1 102 GLU HB2  H  -3.106   7.204  -7.794 1.00 . A A .  80 GLU HB2  1 1 
       17 51984 1 1 102 GLU HB3  H  -1.600   6.318  -7.932 1.00 . A A .  80 GLU HB3  1 1 
       17 51985 1 1 102 GLU HG2  H  -0.687   7.615  -6.065 1.00 . A A .  80 GLU HG2  1 1 
       17 51986 1 1 102 GLU HG3  H  -2.230   8.458  -5.918 1.00 . A A .  80 GLU HG3  1 1 
       17 51987 1 1 102 GLU N    N  -2.164   9.622  -8.495 1.00 . A A .  80 GLU N    1 1 
       17 51988 1 1 102 GLU O    O  -2.777   8.366 -10.647 1.00 . A A .  80 GLU O    1 1 
       17 51989 1 1 102 GLU OE1  O  -3.496   6.410  -5.059 1.00 . A A .  80 GLU OE1  1 1 
       17 51990 1 1 102 GLU OE2  O  -1.477   5.559  -4.922 1.00 . A A .  80 GLU OE2  1 1 
       17 51991 1 1 103 VAL C    C  -2.198   5.181 -11.719 1.00 . A A .  81 VAL C    1 1 
       17 51992 1 1 103 VAL CA   C  -1.367   6.433 -11.867 1.00 . A A .  81 VAL CA   1 1 
       17 51993 1 1 103 VAL CB   C  -0.147   6.241 -12.832 1.00 . A A .  81 VAL CB   1 1 
       17 51994 1 1 103 VAL CG1  C   0.914   5.401 -12.266 1.00 . A A .  81 VAL CG1  1 1 
       17 51995 1 1 103 VAL CG2  C  -0.564   5.637 -14.116 1.00 . A A .  81 VAL CG2  1 1 
       17 51996 1 1 103 VAL H    H  -0.240   6.667 -10.109 1.00 . A A .  81 VAL H    1 1 
       17 51997 1 1 103 VAL HA   H  -2.010   7.172 -12.331 1.00 . A A .  81 VAL HA   1 1 
       17 51998 1 1 103 VAL HB   H   0.272   7.212 -13.045 1.00 . A A .  81 VAL HB   1 1 
       17 51999 1 1 103 VAL HG11 H   0.486   4.486 -11.886 1.00 . A A .  81 VAL HG11 1 1 
       17 52000 1 1 103 VAL HG12 H   1.401   5.932 -11.464 1.00 . A A .  81 VAL HG12 1 1 
       17 52001 1 1 103 VAL HG13 H   1.638   5.166 -13.032 1.00 . A A .  81 VAL HG13 1 1 
       17 52002 1 1 103 VAL HG21 H  -1.300   6.269 -14.590 1.00 . A A .  81 VAL HG21 1 1 
       17 52003 1 1 103 VAL HG22 H  -0.991   4.661 -13.933 1.00 . A A .  81 VAL HG22 1 1 
       17 52004 1 1 103 VAL HG23 H   0.294   5.540 -14.762 1.00 . A A .  81 VAL HG23 1 1 
       17 52005 1 1 103 VAL N    N  -1.039   6.970 -10.580 1.00 . A A .  81 VAL N    1 1 
       17 52006 1 1 103 VAL O    O  -1.867   4.279 -10.940 1.00 . A A .  81 VAL O    1 1 
       17 52007 1 1 104 VAL C    C  -3.697   2.921 -13.209 1.00 . A A .  82 VAL C    1 1 
       17 52008 1 1 104 VAL CA   C  -4.230   4.077 -12.395 1.00 . A A .  82 VAL CA   1 1 
       17 52009 1 1 104 VAL CB   C  -5.606   4.509 -12.973 1.00 . A A .  82 VAL CB   1 1 
       17 52010 1 1 104 VAL CG1  C  -6.660   3.441 -12.750 1.00 . A A .  82 VAL CG1  1 1 
       17 52011 1 1 104 VAL CG2  C  -6.060   5.839 -12.396 1.00 . A A .  82 VAL CG2  1 1 
       17 52012 1 1 104 VAL H    H  -3.443   5.893 -13.064 1.00 . A A .  82 VAL H    1 1 
       17 52013 1 1 104 VAL HA   H  -4.356   3.775 -11.366 1.00 . A A .  82 VAL HA   1 1 
       17 52014 1 1 104 VAL HB   H  -5.490   4.635 -14.040 1.00 . A A .  82 VAL HB   1 1 
       17 52015 1 1 104 VAL HG11 H  -6.355   2.527 -13.238 1.00 . A A .  82 VAL HG11 1 1 
       17 52016 1 1 104 VAL HG12 H  -7.601   3.773 -13.163 1.00 . A A .  82 VAL HG12 1 1 
       17 52017 1 1 104 VAL HG13 H  -6.774   3.263 -11.691 1.00 . A A .  82 VAL HG13 1 1 
       17 52018 1 1 104 VAL HG21 H  -6.152   5.754 -11.323 1.00 . A A .  82 VAL HG21 1 1 
       17 52019 1 1 104 VAL HG22 H  -7.017   6.107 -12.819 1.00 . A A .  82 VAL HG22 1 1 
       17 52020 1 1 104 VAL HG23 H  -5.334   6.602 -12.636 1.00 . A A .  82 VAL HG23 1 1 
       17 52021 1 1 104 VAL N    N  -3.274   5.150 -12.454 1.00 . A A .  82 VAL N    1 1 
       17 52022 1 1 104 VAL O    O  -3.617   3.012 -14.454 1.00 . A A .  82 VAL O    1 1 
       17 52023 1 1 105 ALA C    C  -3.340  -0.545 -12.644 1.00 . A A .  83 ALA C    1 1 
       17 52024 1 1 105 ALA CA   C  -2.740   0.719 -13.169 1.00 . A A .  83 ALA CA   1 1 
       17 52025 1 1 105 ALA CB   C  -1.247   0.671 -12.968 1.00 . A A .  83 ALA CB   1 1 
       17 52026 1 1 105 ALA H    H  -3.408   1.869 -11.552 1.00 . A A .  83 ALA H    1 1 
       17 52027 1 1 105 ALA HA   H  -2.938   0.793 -14.224 1.00 . A A .  83 ALA HA   1 1 
       17 52028 1 1 105 ALA HB1  H  -1.028   0.574 -11.915 1.00 . A A .  83 ALA HB1  1 1 
       17 52029 1 1 105 ALA HB2  H  -0.804   1.581 -13.345 1.00 . A A .  83 ALA HB2  1 1 
       17 52030 1 1 105 ALA HB3  H  -0.839  -0.176 -13.500 1.00 . A A .  83 ALA HB3  1 1 
       17 52031 1 1 105 ALA N    N  -3.308   1.869 -12.527 1.00 . A A .  83 ALA N    1 1 
       17 52032 1 1 105 ALA O    O  -3.333  -0.798 -11.434 1.00 . A A .  83 ALA O    1 1 
       17 52033 1 1 106 LYS C    C  -4.083  -3.532 -14.377 1.00 . A A .  84 LYS C    1 1 
       17 52034 1 1 106 LYS CA   C  -4.399  -2.611 -13.221 1.00 . A A .  84 LYS CA   1 1 
       17 52035 1 1 106 LYS CB   C  -5.918  -2.628 -13.002 1.00 . A A .  84 LYS CB   1 1 
       17 52036 1 1 106 LYS CD   C  -6.825  -0.363 -12.262 1.00 . A A .  84 LYS CD   1 1 
       17 52037 1 1 106 LYS CE   C  -7.555   0.374 -11.146 1.00 . A A .  84 LYS CE   1 1 
       17 52038 1 1 106 LYS CG   C  -6.513  -1.793 -11.858 1.00 . A A .  84 LYS CG   1 1 
       17 52039 1 1 106 LYS H    H  -3.906  -1.007 -14.458 1.00 . A A .  84 LYS H    1 1 
       17 52040 1 1 106 LYS HA   H  -3.903  -2.976 -12.333 1.00 . A A .  84 LYS HA   1 1 
       17 52041 1 1 106 LYS HB2  H  -6.382  -2.288 -13.910 1.00 . A A .  84 LYS HB2  1 1 
       17 52042 1 1 106 LYS HB3  H  -6.214  -3.656 -12.842 1.00 . A A .  84 LYS HB3  1 1 
       17 52043 1 1 106 LYS HD2  H  -5.900   0.152 -12.477 1.00 . A A .  84 LYS HD2  1 1 
       17 52044 1 1 106 LYS HD3  H  -7.449  -0.374 -13.143 1.00 . A A .  84 LYS HD3  1 1 
       17 52045 1 1 106 LYS HE2  H  -6.911   0.415 -10.281 1.00 . A A .  84 LYS HE2  1 1 
       17 52046 1 1 106 LYS HE3  H  -7.768   1.379 -11.479 1.00 . A A .  84 LYS HE3  1 1 
       17 52047 1 1 106 LYS HG2  H  -7.427  -2.262 -11.528 1.00 . A A .  84 LYS HG2  1 1 
       17 52048 1 1 106 LYS HG3  H  -5.806  -1.778 -11.040 1.00 . A A .  84 LYS HG3  1 1 
       17 52049 1 1 106 LYS HZ1  H  -8.771  -1.308 -10.953 1.00 . A A .  84 LYS HZ1  1 1 
       17 52050 1 1 106 LYS HZ2  H  -9.615   0.115 -11.309 1.00 . A A .  84 LYS HZ2  1 1 
       17 52051 1 1 106 LYS HZ3  H  -9.013  -0.143  -9.751 1.00 . A A .  84 LYS HZ3  1 1 
       17 52052 1 1 106 LYS N    N  -3.867  -1.318 -13.530 1.00 . A A .  84 LYS N    1 1 
       17 52053 1 1 106 LYS NZ   N  -8.827  -0.287 -10.764 1.00 . A A .  84 LYS NZ   1 1 
       17 52054 1 1 106 LYS O    O  -3.724  -3.063 -15.465 1.00 . A A .  84 LYS O    1 1 
       17 52055 1 1 107 VAL C    C  -5.316  -6.431 -15.555 1.00 . A A .  85 VAL C    1 1 
       17 52056 1 1 107 VAL CA   C  -3.975  -5.796 -15.186 1.00 . A A .  85 VAL CA   1 1 
       17 52057 1 1 107 VAL CB   C  -2.991  -6.895 -14.689 1.00 . A A .  85 VAL CB   1 1 
       17 52058 1 1 107 VAL CG1  C  -2.754  -7.956 -15.758 1.00 . A A .  85 VAL CG1  1 1 
       17 52059 1 1 107 VAL CG2  C  -1.668  -6.272 -14.254 1.00 . A A .  85 VAL CG2  1 1 
       17 52060 1 1 107 VAL H    H  -4.474  -5.106 -13.263 1.00 . A A .  85 VAL H    1 1 
       17 52061 1 1 107 VAL HA   H  -3.553  -5.306 -16.052 1.00 . A A .  85 VAL HA   1 1 
       17 52062 1 1 107 VAL HB   H  -3.432  -7.379 -13.830 1.00 . A A .  85 VAL HB   1 1 
       17 52063 1 1 107 VAL HG11 H  -3.692  -8.426 -16.013 1.00 . A A .  85 VAL HG11 1 1 
       17 52064 1 1 107 VAL HG12 H  -2.069  -8.701 -15.381 1.00 . A A .  85 VAL HG12 1 1 
       17 52065 1 1 107 VAL HG13 H  -2.333  -7.493 -16.638 1.00 . A A .  85 VAL HG13 1 1 
       17 52066 1 1 107 VAL HG21 H  -1.222  -5.754 -15.090 1.00 . A A .  85 VAL HG21 1 1 
       17 52067 1 1 107 VAL HG22 H  -0.999  -7.048 -13.913 1.00 . A A .  85 VAL HG22 1 1 
       17 52068 1 1 107 VAL HG23 H  -1.846  -5.572 -13.451 1.00 . A A .  85 VAL HG23 1 1 
       17 52069 1 1 107 VAL N    N  -4.210  -4.805 -14.157 1.00 . A A .  85 VAL N    1 1 
       17 52070 1 1 107 VAL O    O  -6.147  -6.677 -14.675 1.00 . A A .  85 VAL O    1 1 
       17 52071 1 1 108 PHE C    C  -6.685  -8.714 -17.557 1.00 . A A .  86 PHE C    1 1 
       17 52072 1 1 108 PHE CA   C  -6.812  -7.251 -17.246 1.00 . A A .  86 PHE CA   1 1 
       17 52073 1 1 108 PHE CB   C  -7.363  -6.652 -18.521 1.00 . A A .  86 PHE CB   1 1 
       17 52074 1 1 108 PHE CD1  C  -8.821  -4.748 -18.135 1.00 . A A .  86 PHE CD1  1 1 
       17 52075 1 1 108 PHE CD2  C  -6.722  -4.361 -19.137 1.00 . A A .  86 PHE CD2  1 1 
       17 52076 1 1 108 PHE CE1  C  -9.124  -3.411 -18.267 1.00 . A A .  86 PHE CE1  1 1 
       17 52077 1 1 108 PHE CE2  C  -7.002  -3.034 -19.262 1.00 . A A .  86 PHE CE2  1 1 
       17 52078 1 1 108 PHE CG   C  -7.628  -5.220 -18.569 1.00 . A A .  86 PHE CG   1 1 
       17 52079 1 1 108 PHE CZ   C  -8.210  -2.552 -18.834 1.00 . A A .  86 PHE CZ   1 1 
       17 52080 1 1 108 PHE H    H  -4.867  -6.446 -17.498 1.00 . A A .  86 PHE H    1 1 
       17 52081 1 1 108 PHE HA   H  -7.530  -7.114 -16.453 1.00 . A A .  86 PHE HA   1 1 
       17 52082 1 1 108 PHE HB2  H  -6.666  -6.862 -19.315 1.00 . A A .  86 PHE HB2  1 1 
       17 52083 1 1 108 PHE HB3  H  -8.288  -7.160 -18.749 1.00 . A A .  86 PHE HB3  1 1 
       17 52084 1 1 108 PHE HD1  H  -9.534  -5.425 -17.687 1.00 . A A .  86 PHE HD1  1 1 
       17 52085 1 1 108 PHE HD2  H  -5.770  -4.743 -19.474 1.00 . A A .  86 PHE HD2  1 1 
       17 52086 1 1 108 PHE HE1  H -10.076  -3.036 -17.921 1.00 . A A .  86 PHE HE1  1 1 
       17 52087 1 1 108 PHE HE2  H  -6.279  -2.367 -19.708 1.00 . A A .  86 PHE HE2  1 1 
       17 52088 1 1 108 PHE HZ   H  -8.444  -1.503 -18.939 1.00 . A A .  86 PHE HZ   1 1 
       17 52089 1 1 108 PHE N    N  -5.548  -6.666 -16.829 1.00 . A A .  86 PHE N    1 1 
       17 52090 1 1 108 PHE O    O  -5.578  -9.250 -17.723 1.00 . A A .  86 PHE O    1 1 
       17 52091 1 1 109 ASP C    C  -8.700 -10.564 -19.518 1.00 . A A .  87 ASP C    1 1 
       17 52092 1 1 109 ASP CA   C  -8.022 -10.676 -18.180 1.00 . A A .  87 ASP CA   1 1 
       17 52093 1 1 109 ASP CB   C  -8.968 -11.512 -17.309 1.00 . A A .  87 ASP CB   1 1 
       17 52094 1 1 109 ASP CG   C  -8.373 -12.164 -16.083 1.00 . A A .  87 ASP CG   1 1 
       17 52095 1 1 109 ASP H    H  -8.641  -8.830 -17.394 1.00 . A A .  87 ASP H    1 1 
       17 52096 1 1 109 ASP HA   H  -7.064 -11.162 -18.278 1.00 . A A .  87 ASP HA   1 1 
       17 52097 1 1 109 ASP HB2  H  -9.770 -10.874 -16.974 1.00 . A A .  87 ASP HB2  1 1 
       17 52098 1 1 109 ASP HB3  H  -9.392 -12.292 -17.927 1.00 . A A .  87 ASP HB3  1 1 
       17 52099 1 1 109 ASP N    N  -7.840  -9.322 -17.671 1.00 . A A .  87 ASP N    1 1 
       17 52100 1 1 109 ASP O    O  -9.849 -10.083 -19.582 1.00 . A A .  87 ASP O    1 1 
       17 52101 1 1 109 ASP OD1  O  -8.368 -11.565 -14.989 1.00 . A A .  87 ASP OD1  1 1 
       17 52102 1 1 109 ASP OD2  O  -7.945 -13.346 -16.184 1.00 . A A .  87 ASP OD2  1 1 
       17 52103 1 1 110 VAL C    C  -9.784 -11.985 -21.937 1.00 . A A .  88 VAL C    1 1 
       17 52104 1 1 110 VAL CA   C  -8.662 -10.942 -21.886 1.00 . A A .  88 VAL CA   1 1 
       17 52105 1 1 110 VAL CB   C  -7.656 -11.120 -23.068 1.00 . A A .  88 VAL CB   1 1 
       17 52106 1 1 110 VAL CG1  C  -6.710  -9.929 -23.144 1.00 . A A .  88 VAL CG1  1 1 
       17 52107 1 1 110 VAL CG2  C  -6.857 -12.415 -22.948 1.00 . A A .  88 VAL CG2  1 1 
       17 52108 1 1 110 VAL H    H  -7.103 -11.250 -20.487 1.00 . A A .  88 VAL H    1 1 
       17 52109 1 1 110 VAL HA   H  -9.121  -9.967 -21.997 1.00 . A A .  88 VAL HA   1 1 
       17 52110 1 1 110 VAL HB   H  -8.222 -11.156 -23.988 1.00 . A A .  88 VAL HB   1 1 
       17 52111 1 1 110 VAL HG11 H  -6.022 -10.067 -23.965 1.00 . A A .  88 VAL HG11 1 1 
       17 52112 1 1 110 VAL HG12 H  -6.156  -9.849 -22.220 1.00 . A A .  88 VAL HG12 1 1 
       17 52113 1 1 110 VAL HG13 H  -7.281  -9.025 -23.301 1.00 . A A .  88 VAL HG13 1 1 
       17 52114 1 1 110 VAL HG21 H  -7.533 -13.257 -22.951 1.00 . A A .  88 VAL HG21 1 1 
       17 52115 1 1 110 VAL HG22 H  -6.296 -12.408 -22.025 1.00 . A A .  88 VAL HG22 1 1 
       17 52116 1 1 110 VAL HG23 H  -6.176 -12.497 -23.783 1.00 . A A .  88 VAL HG23 1 1 
       17 52117 1 1 110 VAL N    N  -8.032 -10.952 -20.578 1.00 . A A .  88 VAL N    1 1 
       17 52118 1 1 110 VAL O    O  -9.583 -13.171 -21.618 1.00 . A A .  88 VAL O    1 1 
       17 52119 1 1 111 ASN C    C -12.378 -12.940 -23.652 1.00 . A A .  89 ASN C    1 1 
       17 52120 1 1 111 ASN CA   C -12.118 -12.389 -22.272 1.00 . A A .  89 ASN CA   1 1 
       17 52121 1 1 111 ASN CB   C -13.328 -11.644 -21.693 1.00 . A A .  89 ASN CB   1 1 
       17 52122 1 1 111 ASN CG   C -14.605 -12.444 -21.706 1.00 . A A .  89 ASN CG   1 1 
       17 52123 1 1 111 ASN H    H -11.054 -10.600 -22.538 1.00 . A A .  89 ASN H    1 1 
       17 52124 1 1 111 ASN HA   H -11.893 -13.222 -21.622 1.00 . A A .  89 ASN HA   1 1 
       17 52125 1 1 111 ASN HB2  H -13.115 -11.372 -20.671 1.00 . A A .  89 ASN HB2  1 1 
       17 52126 1 1 111 ASN HB3  H -13.488 -10.746 -22.267 1.00 . A A .  89 ASN HB3  1 1 
       17 52127 1 1 111 ASN HD21 H -14.149 -13.245 -19.957 1.00 . A A .  89 ASN HD21 1 1 
       17 52128 1 1 111 ASN HD22 H -15.645 -13.757 -20.655 1.00 . A A .  89 ASN HD22 1 1 
       17 52129 1 1 111 ASN N    N -10.958 -11.538 -22.275 1.00 . A A .  89 ASN N    1 1 
       17 52130 1 1 111 ASN ND2  N -14.821 -13.226 -20.670 1.00 . A A .  89 ASN ND2  1 1 
       17 52131 1 1 111 ASN O    O -12.296 -12.222 -24.644 1.00 . A A .  89 ASN O    1 1 
       17 52132 1 1 111 ASN OD1  O -15.388 -12.364 -22.654 1.00 . A A .  89 ASN OD1  1 1 
       17 52133 1 1 112 GLU C    C -14.273 -14.782 -25.550 1.00 . A A .  90 GLU C    1 1 
       17 52134 1 1 112 GLU CA   C -12.836 -14.917 -24.961 1.00 . A A .  90 GLU CA   1 1 
       17 52135 1 1 112 GLU CB   C -12.436 -16.378 -24.804 1.00 . A A .  90 GLU CB   1 1 
       17 52136 1 1 112 GLU CD   C -10.005 -16.028 -25.343 1.00 . A A .  90 GLU CD   1 1 
       17 52137 1 1 112 GLU CG   C -11.000 -16.579 -24.360 1.00 . A A .  90 GLU CG   1 1 
       17 52138 1 1 112 GLU H    H -12.719 -14.718 -22.871 1.00 . A A .  90 GLU H    1 1 
       17 52139 1 1 112 GLU HA   H -12.156 -14.466 -25.669 1.00 . A A .  90 GLU HA   1 1 
       17 52140 1 1 112 GLU HB2  H -13.083 -16.838 -24.072 1.00 . A A .  90 GLU HB2  1 1 
       17 52141 1 1 112 GLU HB3  H -12.569 -16.878 -25.752 1.00 . A A .  90 GLU HB3  1 1 
       17 52142 1 1 112 GLU HG2  H -10.857 -16.082 -23.412 1.00 . A A .  90 GLU HG2  1 1 
       17 52143 1 1 112 GLU HG3  H -10.819 -17.637 -24.241 1.00 . A A .  90 GLU HG3  1 1 
       17 52144 1 1 112 GLU N    N -12.645 -14.215 -23.709 1.00 . A A .  90 GLU N    1 1 
       17 52145 1 1 112 GLU O    O -14.408 -14.417 -26.714 1.00 . A A .  90 GLU O    1 1 
       17 52146 1 1 112 GLU OE1  O  -9.890 -16.569 -26.438 1.00 . A A .  90 GLU OE1  1 1 
       17 52147 1 1 112 GLU OE2  O  -9.286 -15.059 -25.017 1.00 . A A .  90 GLU OE2  1 1 
       17 52148 1 1 113 PRO C    C -17.122 -13.627 -25.929 1.00 . A A .  91 PRO C    1 1 
       17 52149 1 1 113 PRO CA   C -16.754 -14.995 -25.295 1.00 . A A .  91 PRO CA   1 1 
       17 52150 1 1 113 PRO CB   C -17.621 -15.289 -24.062 1.00 . A A .  91 PRO CB   1 1 
       17 52151 1 1 113 PRO CD   C -15.368 -15.582 -23.393 1.00 . A A .  91 PRO CD   1 1 
       17 52152 1 1 113 PRO CG   C -16.699 -15.142 -22.905 1.00 . A A .  91 PRO CG   1 1 
       17 52153 1 1 113 PRO HA   H -16.931 -15.764 -26.033 1.00 . A A .  91 PRO HA   1 1 
       17 52154 1 1 113 PRO HB2  H -18.434 -14.579 -24.013 1.00 . A A .  91 PRO HB2  1 1 
       17 52155 1 1 113 PRO HB3  H -18.015 -16.292 -24.127 1.00 . A A .  91 PRO HB3  1 1 
       17 52156 1 1 113 PRO HD2  H -14.579 -15.123 -22.814 1.00 . A A .  91 PRO HD2  1 1 
       17 52157 1 1 113 PRO HD3  H -15.288 -16.658 -23.366 1.00 . A A .  91 PRO HD3  1 1 
       17 52158 1 1 113 PRO HG2  H -16.663 -14.110 -22.592 1.00 . A A .  91 PRO HG2  1 1 
       17 52159 1 1 113 PRO HG3  H -17.027 -15.771 -22.091 1.00 . A A .  91 PRO HG3  1 1 
       17 52160 1 1 113 PRO N    N -15.366 -15.087 -24.783 1.00 . A A .  91 PRO N    1 1 
       17 52161 1 1 113 PRO O    O -17.565 -13.577 -27.071 1.00 . A A .  91 PRO O    1 1 
       17 52162 1 1 114 LEU C    C -16.308 -10.780 -26.899 1.00 . A A .  92 LEU C    1 1 
       17 52163 1 1 114 LEU CA   C -17.255 -11.212 -25.771 1.00 . A A .  92 LEU CA   1 1 
       17 52164 1 1 114 LEU CB   C -17.310 -10.154 -24.683 1.00 . A A .  92 LEU CB   1 1 
       17 52165 1 1 114 LEU CD1  C -18.310  -9.249 -22.592 1.00 . A A .  92 LEU CD1  1 1 
       17 52166 1 1 114 LEU CD2  C -19.743 -10.445 -24.227 1.00 . A A .  92 LEU CD2  1 1 
       17 52167 1 1 114 LEU CG   C -18.371 -10.355 -23.606 1.00 . A A .  92 LEU CG   1 1 
       17 52168 1 1 114 LEU H    H -16.543 -12.588 -24.316 1.00 . A A .  92 LEU H    1 1 
       17 52169 1 1 114 LEU HA   H -18.244 -11.302 -26.196 1.00 . A A .  92 LEU HA   1 1 
       17 52170 1 1 114 LEU HB2  H -16.345 -10.120 -24.200 1.00 . A A .  92 LEU HB2  1 1 
       17 52171 1 1 114 LEU HB3  H -17.488  -9.198 -25.154 1.00 . A A .  92 LEU HB3  1 1 
       17 52172 1 1 114 LEU HD11 H -19.067  -9.409 -21.839 1.00 . A A .  92 LEU HD11 1 1 
       17 52173 1 1 114 LEU HD12 H -18.483  -8.302 -23.082 1.00 . A A .  92 LEU HD12 1 1 
       17 52174 1 1 114 LEU HD13 H -17.336  -9.241 -22.126 1.00 . A A .  92 LEU HD13 1 1 
       17 52175 1 1 114 LEU HD21 H -19.775 -11.280 -24.911 1.00 . A A .  92 LEU HD21 1 1 
       17 52176 1 1 114 LEU HD22 H -19.956  -9.532 -24.763 1.00 . A A .  92 LEU HD22 1 1 
       17 52177 1 1 114 LEU HD23 H -20.481 -10.587 -23.451 1.00 . A A .  92 LEU HD23 1 1 
       17 52178 1 1 114 LEU HG   H -18.177 -11.285 -23.092 1.00 . A A .  92 LEU HG   1 1 
       17 52179 1 1 114 LEU N    N -16.920 -12.523 -25.218 1.00 . A A .  92 LEU N    1 1 
       17 52180 1 1 114 LEU O    O -16.593  -9.831 -27.638 1.00 . A A .  92 LEU O    1 1 
       17 52181 1 1 115 SER C    C -14.809 -11.541 -29.489 1.00 . A A .  93 SER C    1 1 
       17 52182 1 1 115 SER CA   C -14.237 -11.209 -28.098 1.00 . A A .  93 SER CA   1 1 
       17 52183 1 1 115 SER CB   C -12.937 -11.989 -27.812 1.00 . A A .  93 SER CB   1 1 
       17 52184 1 1 115 SER H    H -15.076 -12.292 -26.495 1.00 . A A .  93 SER H    1 1 
       17 52185 1 1 115 SER HA   H -14.031 -10.150 -28.051 1.00 . A A .  93 SER HA   1 1 
       17 52186 1 1 115 SER HB2  H -12.644 -11.817 -26.788 1.00 . A A .  93 SER HB2  1 1 
       17 52187 1 1 115 SER HB3  H -13.127 -13.044 -27.949 1.00 . A A .  93 SER HB3  1 1 
       17 52188 1 1 115 SER HG   H -11.355 -12.394 -28.898 1.00 . A A .  93 SER HG   1 1 
       17 52189 1 1 115 SER N    N -15.221 -11.515 -27.075 1.00 . A A .  93 SER N    1 1 
       17 52190 1 1 115 SER O    O -14.255 -11.157 -30.517 1.00 . A A .  93 SER O    1 1 
       17 52191 1 1 115 SER OG   O -11.855 -11.613 -28.651 1.00 . A A .  93 SER OG   1 1 
       17 52192 1 1 116 GLN C    C -17.288 -11.311 -31.334 1.00 . A A .  94 GLN C    1 1 
       17 52193 1 1 116 GLN CA   C -16.617 -12.567 -30.755 1.00 . A A .  94 GLN CA   1 1 
       17 52194 1 1 116 GLN CB   C -17.645 -13.679 -30.514 1.00 . A A .  94 GLN CB   1 1 
       17 52195 1 1 116 GLN CD   C -18.034 -16.036 -29.651 1.00 . A A .  94 GLN CD   1 1 
       17 52196 1 1 116 GLN CG   C -17.027 -14.951 -29.948 1.00 . A A .  94 GLN CG   1 1 
       17 52197 1 1 116 GLN H    H -16.333 -12.536 -28.664 1.00 . A A .  94 GLN H    1 1 
       17 52198 1 1 116 GLN HA   H -15.873 -12.918 -31.452 1.00 . A A .  94 GLN HA   1 1 
       17 52199 1 1 116 GLN HB2  H -18.390 -13.323 -29.817 1.00 . A A .  94 GLN HB2  1 1 
       17 52200 1 1 116 GLN HB3  H -18.125 -13.922 -31.450 1.00 . A A .  94 GLN HB3  1 1 
       17 52201 1 1 116 GLN HE21 H -17.808 -16.783 -31.453 1.00 . A A .  94 GLN HE21 1 1 
       17 52202 1 1 116 GLN HE22 H -18.933 -17.600 -30.428 1.00 . A A .  94 GLN HE22 1 1 
       17 52203 1 1 116 GLN HG2  H -16.316 -15.335 -30.663 1.00 . A A .  94 GLN HG2  1 1 
       17 52204 1 1 116 GLN HG3  H -16.510 -14.702 -29.032 1.00 . A A .  94 GLN HG3  1 1 
       17 52205 1 1 116 GLN N    N -15.942 -12.237 -29.511 1.00 . A A .  94 GLN N    1 1 
       17 52206 1 1 116 GLN NE2  N -18.282 -16.888 -30.602 1.00 . A A .  94 GLN NE2  1 1 
       17 52207 1 1 116 GLN O    O -17.431 -11.164 -32.540 1.00 . A A .  94 GLN O    1 1 
       17 52208 1 1 116 GLN OE1  O -18.572 -16.113 -28.553 1.00 . A A .  94 GLN OE1  1 1 
       17 52209 1 1 117 ILE C    C -17.269  -8.053 -31.186 1.00 . A A .  95 ILE C    1 1 
       17 52210 1 1 117 ILE CA   C -18.317  -9.143 -30.867 1.00 . A A .  95 ILE CA   1 1 
       17 52211 1 1 117 ILE CB   C -19.408  -8.637 -29.797 1.00 . A A .  95 ILE CB   1 1 
       17 52212 1 1 117 ILE CD1  C -19.802 -10.832 -28.487 1.00 . A A .  95 ILE CD1  1 1 
       17 52213 1 1 117 ILE CG1  C -20.389  -9.768 -29.398 1.00 . A A .  95 ILE CG1  1 1 
       17 52214 1 1 117 ILE CG2  C -20.220  -7.477 -30.356 1.00 . A A .  95 ILE CG2  1 1 
       17 52215 1 1 117 ILE H    H -17.390 -10.491 -29.512 1.00 . A A .  95 ILE H    1 1 
       17 52216 1 1 117 ILE HA   H -18.840  -9.376 -31.786 1.00 . A A .  95 ILE HA   1 1 
       17 52217 1 1 117 ILE HB   H -18.887  -8.291 -28.917 1.00 . A A .  95 ILE HB   1 1 
       17 52218 1 1 117 ILE HD11 H -18.943 -11.281 -28.963 1.00 . A A .  95 ILE HD11 1 1 
       17 52219 1 1 117 ILE HD12 H -20.545 -11.592 -28.297 1.00 . A A .  95 ILE HD12 1 1 
       17 52220 1 1 117 ILE HD13 H -19.501 -10.381 -27.553 1.00 . A A .  95 ILE HD13 1 1 
       17 52221 1 1 117 ILE HG12 H -21.233  -9.333 -28.886 1.00 . A A .  95 ILE HG12 1 1 
       17 52222 1 1 117 ILE HG13 H -20.738 -10.258 -30.296 1.00 . A A .  95 ILE HG13 1 1 
       17 52223 1 1 117 ILE HG21 H -20.734  -7.795 -31.251 1.00 . A A .  95 ILE HG21 1 1 
       17 52224 1 1 117 ILE HG22 H -19.559  -6.656 -30.593 1.00 . A A .  95 ILE HG22 1 1 
       17 52225 1 1 117 ILE HG23 H -20.943  -7.156 -29.621 1.00 . A A .  95 ILE HG23 1 1 
       17 52226 1 1 117 ILE N    N -17.619 -10.366 -30.457 1.00 . A A .  95 ILE N    1 1 
       17 52227 1 1 117 ILE O    O -17.575  -6.940 -31.601 1.00 . A A .  95 ILE O    1 1 
       17 52228 1 1 118 ASN C    C -14.619  -7.620 -32.836 1.00 . A A .  96 ASN C    1 1 
       17 52229 1 1 118 ASN CA   C -14.879  -7.568 -31.342 1.00 . A A .  96 ASN CA   1 1 
       17 52230 1 1 118 ASN CB   C -13.635  -8.080 -30.611 1.00 . A A .  96 ASN CB   1 1 
       17 52231 1 1 118 ASN CG   C -12.360  -7.321 -30.945 1.00 . A A .  96 ASN CG   1 1 
       17 52232 1 1 118 ASN H    H -15.847  -9.317 -30.645 1.00 . A A .  96 ASN H    1 1 
       17 52233 1 1 118 ASN HA   H -15.096  -6.556 -31.038 1.00 . A A .  96 ASN HA   1 1 
       17 52234 1 1 118 ASN HB2  H -13.800  -8.002 -29.547 1.00 . A A .  96 ASN HB2  1 1 
       17 52235 1 1 118 ASN HB3  H -13.486  -9.120 -30.866 1.00 . A A .  96 ASN HB3  1 1 
       17 52236 1 1 118 ASN HD21 H -11.311  -8.981 -30.820 1.00 . A A .  96 ASN HD21 1 1 
       17 52237 1 1 118 ASN HD22 H -10.424  -7.551 -31.210 1.00 . A A .  96 ASN HD22 1 1 
       17 52238 1 1 118 ASN N    N -16.022  -8.425 -31.012 1.00 . A A .  96 ASN N    1 1 
       17 52239 1 1 118 ASN ND2  N -11.258  -8.019 -30.997 1.00 . A A .  96 ASN ND2  1 1 
       17 52240 1 1 118 ASN O    O -14.125  -6.666 -33.461 1.00 . A A .  96 ASN O    1 1 
       17 52241 1 1 118 ASN OD1  O -12.373  -6.134 -31.169 1.00 . A A .  96 ASN OD1  1 1 
       17 52242 1 1 119 GLN C    C -15.661  -8.363 -35.793 1.00 . A A .  97 GLN C    1 1 
       17 52243 1 1 119 GLN CA   C -14.755  -9.065 -34.773 1.00 . A A .  97 GLN CA   1 1 
       17 52244 1 1 119 GLN CB   C -14.829 -10.578 -34.860 1.00 . A A .  97 GLN CB   1 1 
       17 52245 1 1 119 GLN CD   C -13.940 -12.726 -33.827 1.00 . A A .  97 GLN CD   1 1 
       17 52246 1 1 119 GLN CG   C -13.963 -11.224 -33.787 1.00 . A A .  97 GLN CG   1 1 
       17 52247 1 1 119 GLN H    H -15.648  -9.288 -32.897 1.00 . A A .  97 GLN H    1 1 
       17 52248 1 1 119 GLN HA   H -13.736  -8.763 -34.964 1.00 . A A .  97 GLN HA   1 1 
       17 52249 1 1 119 GLN HB2  H -15.854 -10.895 -34.723 1.00 . A A .  97 GLN HB2  1 1 
       17 52250 1 1 119 GLN HB3  H -14.476 -10.900 -35.827 1.00 . A A .  97 GLN HB3  1 1 
       17 52251 1 1 119 GLN HE21 H -12.319 -12.691 -34.916 1.00 . A A .  97 GLN HE21 1 1 
       17 52252 1 1 119 GLN HE22 H -12.941 -14.254 -34.524 1.00 . A A .  97 GLN HE22 1 1 
       17 52253 1 1 119 GLN HG2  H -12.951 -10.870 -33.907 1.00 . A A .  97 GLN HG2  1 1 
       17 52254 1 1 119 GLN HG3  H -14.332 -10.913 -32.820 1.00 . A A .  97 GLN HG3  1 1 
       17 52255 1 1 119 GLN N    N -15.065  -8.694 -33.415 1.00 . A A .  97 GLN N    1 1 
       17 52256 1 1 119 GLN NE2  N -12.976 -13.275 -34.484 1.00 . A A .  97 GLN NE2  1 1 
       17 52257 1 1 119 GLN O    O -16.069  -8.936 -36.798 1.00 . A A .  97 GLN O    1 1 
       17 52258 1 1 119 GLN OE1  O -14.762 -13.389 -33.205 1.00 . A A .  97 GLN OE1  1 1 
       17 52259 1 1 120 ALA C    C -15.655  -5.250 -36.995 1.00 . A A .  98 ALA C    1 1 
       17 52260 1 1 120 ALA CA   C -16.643  -6.271 -36.441 1.00 . A A .  98 ALA CA   1 1 
       17 52261 1 1 120 ALA CB   C -17.819  -5.593 -35.748 1.00 . A A .  98 ALA CB   1 1 
       17 52262 1 1 120 ALA H    H -15.637  -6.742 -34.676 1.00 . A A .  98 ALA H    1 1 
       17 52263 1 1 120 ALA HA   H -17.019  -6.882 -37.250 1.00 . A A .  98 ALA HA   1 1 
       17 52264 1 1 120 ALA HB1  H -17.455  -4.990 -34.929 1.00 . A A .  98 ALA HB1  1 1 
       17 52265 1 1 120 ALA HB2  H -18.496  -6.345 -35.369 1.00 . A A .  98 ALA HB2  1 1 
       17 52266 1 1 120 ALA HB3  H -18.339  -4.963 -36.455 1.00 . A A .  98 ALA HB3  1 1 
       17 52267 1 1 120 ALA N    N -15.930  -7.116 -35.531 1.00 . A A .  98 ALA N    1 1 
       17 52268 1 1 120 ALA O    O -15.260  -5.327 -38.154 1.00 . A A .  98 ALA O    1 1 
       17 52269 1 1 121 LYS C    C -12.837  -3.949 -36.594 1.00 . A A .  99 LYS C    1 1 
       17 52270 1 1 121 LYS CA   C -14.220  -3.340 -36.553 1.00 . A A .  99 LYS CA   1 1 
       17 52271 1 1 121 LYS CB   C -14.250  -2.139 -35.621 1.00 . A A .  99 LYS CB   1 1 
       17 52272 1 1 121 LYS CD   C -13.685  -0.398 -37.376 1.00 . A A .  99 LYS CD   1 1 
       17 52273 1 1 121 LYS CE   C -12.772   0.762 -37.716 1.00 . A A .  99 LYS CE   1 1 
       17 52274 1 1 121 LYS CG   C -13.345  -0.969 -36.009 1.00 . A A .  99 LYS CG   1 1 
       17 52275 1 1 121 LYS H    H -15.536  -4.336 -35.223 1.00 . A A .  99 LYS H    1 1 
       17 52276 1 1 121 LYS HA   H -14.481  -3.015 -37.550 1.00 . A A .  99 LYS HA   1 1 
       17 52277 1 1 121 LYS HB2  H -15.263  -1.771 -35.567 1.00 . A A .  99 LYS HB2  1 1 
       17 52278 1 1 121 LYS HB3  H -13.953  -2.473 -34.644 1.00 . A A .  99 LYS HB3  1 1 
       17 52279 1 1 121 LYS HD2  H -13.566  -1.171 -38.121 1.00 . A A .  99 LYS HD2  1 1 
       17 52280 1 1 121 LYS HD3  H -14.708  -0.052 -37.369 1.00 . A A .  99 LYS HD3  1 1 
       17 52281 1 1 121 LYS HE2  H -12.896   1.530 -36.968 1.00 . A A .  99 LYS HE2  1 1 
       17 52282 1 1 121 LYS HE3  H -11.750   0.412 -37.703 1.00 . A A .  99 LYS HE3  1 1 
       17 52283 1 1 121 LYS HG2  H -13.453  -0.188 -35.272 1.00 . A A .  99 LYS HG2  1 1 
       17 52284 1 1 121 LYS HG3  H -12.320  -1.312 -36.019 1.00 . A A .  99 LYS HG3  1 1 
       17 52285 1 1 121 LYS HZ1  H -14.044   1.685 -39.067 1.00 . A A .  99 LYS HZ1  1 1 
       17 52286 1 1 121 LYS HZ2  H -12.945   0.612 -39.776 1.00 . A A .  99 LYS HZ2  1 1 
       17 52287 1 1 121 LYS HZ3  H -12.420   2.126 -39.236 1.00 . A A .  99 LYS HZ3  1 1 
       17 52288 1 1 121 LYS N    N -15.203  -4.339 -36.145 1.00 . A A .  99 LYS N    1 1 
       17 52289 1 1 121 LYS NZ   N -13.065   1.335 -39.038 1.00 . A A .  99 LYS NZ   1 1 
       17 52290 1 1 121 LYS O    O -12.126  -3.806 -37.585 1.00 . A A .  99 LYS O    1 1 
       17 52291 1 1 122 LEU C    C -11.094  -6.614 -36.275 1.00 . A A . 100 LEU C    1 1 
       17 52292 1 1 122 LEU CA   C -11.149  -5.304 -35.499 1.00 . A A . 100 LEU CA   1 1 
       17 52293 1 1 122 LEU CB   C -10.655  -5.506 -34.054 1.00 . A A . 100 LEU CB   1 1 
       17 52294 1 1 122 LEU CD1  C  -9.648  -4.607 -31.948 1.00 . A A . 100 LEU CD1  1 1 
       17 52295 1 1 122 LEU CD2  C  -9.586  -3.203 -34.022 1.00 . A A . 100 LEU CD2  1 1 
       17 52296 1 1 122 LEU CG   C -10.376  -4.242 -33.229 1.00 . A A . 100 LEU CG   1 1 
       17 52297 1 1 122 LEU H    H -13.107  -4.839 -34.821 1.00 . A A . 100 LEU H    1 1 
       17 52298 1 1 122 LEU HA   H -10.475  -4.613 -35.986 1.00 . A A . 100 LEU HA   1 1 
       17 52299 1 1 122 LEU HB2  H -11.398  -6.086 -33.528 1.00 . A A . 100 LEU HB2  1 1 
       17 52300 1 1 122 LEU HB3  H  -9.744  -6.085 -34.094 1.00 . A A . 100 LEU HB3  1 1 
       17 52301 1 1 122 LEU HD11 H -10.258  -5.282 -31.367 1.00 . A A . 100 LEU HD11 1 1 
       17 52302 1 1 122 LEU HD12 H  -9.456  -3.712 -31.375 1.00 . A A . 100 LEU HD12 1 1 
       17 52303 1 1 122 LEU HD13 H  -8.711  -5.087 -32.190 1.00 . A A . 100 LEU HD13 1 1 
       17 52304 1 1 122 LEU HD21 H  -9.413  -2.334 -33.404 1.00 . A A . 100 LEU HD21 1 1 
       17 52305 1 1 122 LEU HD22 H -10.148  -2.916 -34.899 1.00 . A A . 100 LEU HD22 1 1 
       17 52306 1 1 122 LEU HD23 H  -8.638  -3.625 -34.324 1.00 . A A . 100 LEU HD23 1 1 
       17 52307 1 1 122 LEU HG   H -11.321  -3.797 -32.950 1.00 . A A . 100 LEU HG   1 1 
       17 52308 1 1 122 LEU N    N -12.476  -4.695 -35.557 1.00 . A A . 100 LEU N    1 1 
       17 52309 1 1 122 LEU O    O -10.235  -7.458 -36.026 1.00 . A A . 100 LEU O    1 1 
       17 52310 1 1 123 ALA C    C -11.038  -7.648 -39.275 1.00 . A A . 101 ALA C    1 1 
       17 52311 1 1 123 ALA CA   C -11.982  -7.908 -38.112 1.00 . A A . 101 ALA CA   1 1 
       17 52312 1 1 123 ALA CB   C -13.382  -8.178 -38.628 1.00 . A A . 101 ALA CB   1 1 
       17 52313 1 1 123 ALA H    H -12.652  -6.053 -37.369 1.00 . A A . 101 ALA H    1 1 
       17 52314 1 1 123 ALA HA   H -11.642  -8.768 -37.552 1.00 . A A . 101 ALA HA   1 1 
       17 52315 1 1 123 ALA HB1  H -13.367  -9.044 -39.273 1.00 . A A . 101 ALA HB1  1 1 
       17 52316 1 1 123 ALA HB2  H -13.732  -7.321 -39.184 1.00 . A A . 101 ALA HB2  1 1 
       17 52317 1 1 123 ALA HB3  H -14.044  -8.361 -37.795 1.00 . A A . 101 ALA HB3  1 1 
       17 52318 1 1 123 ALA N    N -11.977  -6.752 -37.238 1.00 . A A . 101 ALA N    1 1 
       17 52319 1 1 123 ALA O    O -11.342  -6.761 -40.103 1.00 . A A . 101 ALA O    1 1 
       17 52320 1 1 123 ALA OXT  O  -9.997  -8.334 -39.353 1.00 . A A . 101 ALA OXT  1 1 
       17 52321 2 1  23 MET C    C -14.833   6.291 -35.455 1.00 . B B .   1 MET C    1 1 
       17 52322 2 1  23 MET CA   C -16.139   6.863 -35.972 1.00 . B B .   1 MET CA   1 1 
       17 52323 2 1  23 MET CB   C -16.701   7.907 -35.005 1.00 . B B .   1 MET CB   1 1 
       17 52324 2 1  23 MET CE   C -14.366  11.287 -35.681 1.00 . B B .   1 MET CE   1 1 
       17 52325 2 1  23 MET CG   C -15.824   9.131 -34.795 1.00 . B B .   1 MET CG   1 1 
       17 52326 2 1  23 MET H    H -17.262   5.297 -35.228 1.00 . B B .   1 MET H    1 1 
       17 52327 2 1  23 MET HA   H -15.967   7.320 -36.936 1.00 . B B .   1 MET HA   1 1 
       17 52328 2 1  23 MET HB2  H -17.655   8.244 -35.381 1.00 . B B .   1 MET HB2  1 1 
       17 52329 2 1  23 MET HB3  H -16.855   7.436 -34.045 1.00 . B B .   1 MET HB3  1 1 
       17 52330 2 1  23 MET HE1  H -14.920  11.885 -34.972 1.00 . B B .   1 MET HE1  1 1 
       17 52331 2 1  23 MET HE2  H -14.028  11.913 -36.493 1.00 . B B .   1 MET HE2  1 1 
       17 52332 2 1  23 MET HE3  H -13.513  10.844 -35.189 1.00 . B B .   1 MET HE3  1 1 
       17 52333 2 1  23 MET HG2  H -16.341   9.818 -34.143 1.00 . B B .   1 MET HG2  1 1 
       17 52334 2 1  23 MET HG3  H -14.903   8.818 -34.325 1.00 . B B .   1 MET HG3  1 1 
       17 52335 2 1  23 MET N    N -17.097   5.771 -36.139 1.00 . B B .   1 MET N    1 1 
       17 52336 2 1  23 MET O    O -13.757   6.878 -35.625 1.00 . B B .   1 MET O    1 1 
       17 52337 2 1  23 MET SD   S -15.426   9.988 -36.327 1.00 . B B .   1 MET SD   1 1 
       17 52338 2 1  24 ALA C    C -13.143   5.076 -33.150 1.00 . B B .   2 ALA C    1 1 
       17 52339 2 1  24 ALA CA   C -13.838   4.340 -34.301 1.00 . B B .   2 ALA CA   1 1 
       17 52340 2 1  24 ALA CB   C -12.853   3.980 -35.409 1.00 . B B .   2 ALA CB   1 1 
       17 52341 2 1  24 ALA H    H -15.861   4.738 -34.750 1.00 . B B .   2 ALA H    1 1 
       17 52342 2 1  24 ALA HA   H -14.244   3.416 -33.913 1.00 . B B .   2 ALA HA   1 1 
       17 52343 2 1  24 ALA HB1  H -12.406   4.882 -35.800 1.00 . B B .   2 ALA HB1  1 1 
       17 52344 2 1  24 ALA HB2  H -13.375   3.464 -36.201 1.00 . B B .   2 ALA HB2  1 1 
       17 52345 2 1  24 ALA HB3  H -12.081   3.339 -35.010 1.00 . B B .   2 ALA HB3  1 1 
       17 52346 2 1  24 ALA N    N -14.960   5.112 -34.843 1.00 . B B .   2 ALA N    1 1 
       17 52347 2 1  24 ALA O    O -11.917   4.990 -32.973 1.00 . B B .   2 ALA O    1 1 
       17 52348 2 1  25 THR C    C -13.008   5.500 -30.133 1.00 . B B .   3 THR C    1 1 
       17 52349 2 1  25 THR CA   C -13.450   6.475 -31.223 1.00 . B B .   3 THR CA   1 1 
       17 52350 2 1  25 THR CB   C -14.566   7.347 -30.683 1.00 . B B .   3 THR CB   1 1 
       17 52351 2 1  25 THR CG2  C -14.023   8.289 -29.641 1.00 . B B .   3 THR CG2  1 1 
       17 52352 2 1  25 THR H    H -14.891   5.779 -32.554 1.00 . B B .   3 THR H    1 1 
       17 52353 2 1  25 THR HA   H -12.623   7.101 -31.521 1.00 . B B .   3 THR HA   1 1 
       17 52354 2 1  25 THR HB   H -15.336   6.728 -30.247 1.00 . B B .   3 THR HB   1 1 
       17 52355 2 1  25 THR HG1  H -14.674   8.978 -31.805 1.00 . B B .   3 THR HG1  1 1 
       17 52356 2 1  25 THR HG21 H -14.840   8.816 -29.173 1.00 . B B .   3 THR HG21 1 1 
       17 52357 2 1  25 THR HG22 H -13.358   8.999 -30.109 1.00 . B B .   3 THR HG22 1 1 
       17 52358 2 1  25 THR HG23 H -13.482   7.727 -28.894 1.00 . B B .   3 THR HG23 1 1 
       17 52359 2 1  25 THR N    N -13.931   5.759 -32.358 1.00 . B B .   3 THR N    1 1 
       17 52360 2 1  25 THR O    O -13.680   4.511 -29.877 1.00 . B B .   3 THR O    1 1 
       17 52361 2 1  25 THR OG1  O -15.109   8.123 -31.773 1.00 . B B .   3 THR OG1  1 1 
       17 52362 2 1  26 LEU C    C -11.901   5.381 -27.132 1.00 . B B .   4 LEU C    1 1 
       17 52363 2 1  26 LEU CA   C -11.382   4.936 -28.486 1.00 . B B .   4 LEU CA   1 1 
       17 52364 2 1  26 LEU CB   C  -9.872   4.988 -28.499 1.00 . B B .   4 LEU CB   1 1 
       17 52365 2 1  26 LEU CD1  C  -9.412   2.629 -27.819 1.00 . B B .   4 LEU CD1  1 1 
       17 52366 2 1  26 LEU CD2  C  -7.715   4.422 -27.405 1.00 . B B .   4 LEU CD2  1 1 
       17 52367 2 1  26 LEU CG   C  -9.188   4.100 -27.483 1.00 . B B .   4 LEU CG   1 1 
       17 52368 2 1  26 LEU H    H -11.424   6.605 -29.739 1.00 . B B .   4 LEU H    1 1 
       17 52369 2 1  26 LEU HA   H -11.708   3.926 -28.681 1.00 . B B .   4 LEU HA   1 1 
       17 52370 2 1  26 LEU HB2  H  -9.532   4.701 -29.484 1.00 . B B .   4 LEU HB2  1 1 
       17 52371 2 1  26 LEU HB3  H  -9.567   6.007 -28.315 1.00 . B B .   4 LEU HB3  1 1 
       17 52372 2 1  26 LEU HD11 H  -8.917   2.012 -27.083 1.00 . B B .   4 LEU HD11 1 1 
       17 52373 2 1  26 LEU HD12 H  -9.007   2.417 -28.798 1.00 . B B .   4 LEU HD12 1 1 
       17 52374 2 1  26 LEU HD13 H -10.471   2.416 -27.814 1.00 . B B .   4 LEU HD13 1 1 
       17 52375 2 1  26 LEU HD21 H  -7.244   3.779 -26.676 1.00 . B B .   4 LEU HD21 1 1 
       17 52376 2 1  26 LEU HD22 H  -7.587   5.454 -27.112 1.00 . B B .   4 LEU HD22 1 1 
       17 52377 2 1  26 LEU HD23 H  -7.260   4.263 -28.371 1.00 . B B .   4 LEU HD23 1 1 
       17 52378 2 1  26 LEU HG   H  -9.621   4.285 -26.510 1.00 . B B .   4 LEU HG   1 1 
       17 52379 2 1  26 LEU N    N -11.907   5.785 -29.506 1.00 . B B .   4 LEU N    1 1 
       17 52380 2 1  26 LEU O    O -11.682   6.526 -26.716 1.00 . B B .   4 LEU O    1 1 
       17 52381 2 1  27 LEU C    C -12.826   3.791 -24.121 1.00 . B B .   5 LEU C    1 1 
       17 52382 2 1  27 LEU CA   C -13.140   4.815 -25.186 1.00 . B B .   5 LEU CA   1 1 
       17 52383 2 1  27 LEU CB   C -14.649   5.016 -25.320 1.00 . B B .   5 LEU CB   1 1 
       17 52384 2 1  27 LEU CD1  C -16.579   5.253 -23.687 1.00 . B B .   5 LEU CD1  1 1 
       17 52385 2 1  27 LEU CD2  C -16.190   3.103 -24.831 1.00 . B B .   5 LEU CD2  1 1 
       17 52386 2 1  27 LEU CG   C -15.527   4.328 -24.239 1.00 . B B .   5 LEU CG   1 1 
       17 52387 2 1  27 LEU H    H -12.672   3.600 -26.813 1.00 . B B .   5 LEU H    1 1 
       17 52388 2 1  27 LEU HA   H -12.710   5.754 -24.875 1.00 . B B .   5 LEU HA   1 1 
       17 52389 2 1  27 LEU HB2  H -14.846   6.079 -25.288 1.00 . B B .   5 LEU HB2  1 1 
       17 52390 2 1  27 LEU HB3  H -14.951   4.645 -26.288 1.00 . B B .   5 LEU HB3  1 1 
       17 52391 2 1  27 LEU HD11 H -17.227   5.580 -24.487 1.00 . B B .   5 LEU HD11 1 1 
       17 52392 2 1  27 LEU HD12 H -16.103   6.111 -23.236 1.00 . B B .   5 LEU HD12 1 1 
       17 52393 2 1  27 LEU HD13 H -17.162   4.732 -22.942 1.00 . B B .   5 LEU HD13 1 1 
       17 52394 2 1  27 LEU HD21 H -15.433   2.413 -25.172 1.00 . B B .   5 LEU HD21 1 1 
       17 52395 2 1  27 LEU HD22 H -16.811   3.397 -25.665 1.00 . B B .   5 LEU HD22 1 1 
       17 52396 2 1  27 LEU HD23 H -16.800   2.625 -24.079 1.00 . B B .   5 LEU HD23 1 1 
       17 52397 2 1  27 LEU HG   H -14.910   4.007 -23.417 1.00 . B B .   5 LEU HG   1 1 
       17 52398 2 1  27 LEU N    N -12.566   4.499 -26.452 1.00 . B B .   5 LEU N    1 1 
       17 52399 2 1  27 LEU O    O -12.791   2.586 -24.382 1.00 . B B .   5 LEU O    1 1 
       17 52400 2 1  28 GLN C    C -13.758   3.140 -21.233 1.00 . B B .   6 GLN C    1 1 
       17 52401 2 1  28 GLN CA   C -12.407   3.469 -21.767 1.00 . B B .   6 GLN CA   1 1 
       17 52402 2 1  28 GLN CB   C -11.720   4.257 -20.671 1.00 . B B .   6 GLN CB   1 1 
       17 52403 2 1  28 GLN CD   C  -9.872   5.751 -19.937 1.00 . B B .   6 GLN CD   1 1 
       17 52404 2 1  28 GLN CG   C -10.464   4.963 -21.074 1.00 . B B .   6 GLN CG   1 1 
       17 52405 2 1  28 GLN H    H -12.565   5.257 -22.831 1.00 . B B .   6 GLN H    1 1 
       17 52406 2 1  28 GLN HA   H -11.852   2.579 -22.015 1.00 . B B .   6 GLN HA   1 1 
       17 52407 2 1  28 GLN HB2  H -12.410   4.999 -20.300 1.00 . B B .   6 GLN HB2  1 1 
       17 52408 2 1  28 GLN HB3  H -11.479   3.579 -19.864 1.00 . B B .   6 GLN HB3  1 1 
       17 52409 2 1  28 GLN HE21 H  -9.119   7.047 -21.210 1.00 . B B .   6 GLN HE21 1 1 
       17 52410 2 1  28 GLN HE22 H  -8.795   7.339 -19.542 1.00 . B B .   6 GLN HE22 1 1 
       17 52411 2 1  28 GLN HG2  H  -9.741   4.231 -21.403 1.00 . B B .   6 GLN HG2  1 1 
       17 52412 2 1  28 GLN HG3  H -10.688   5.640 -21.885 1.00 . B B .   6 GLN HG3  1 1 
       17 52413 2 1  28 GLN N    N -12.602   4.288 -22.931 1.00 . B B .   6 GLN N    1 1 
       17 52414 2 1  28 GLN NE2  N  -9.199   6.818 -20.260 1.00 . B B .   6 GLN NE2  1 1 
       17 52415 2 1  28 GLN O    O -14.595   4.010 -21.172 1.00 . B B .   6 GLN O    1 1 
       17 52416 2 1  28 GLN OE1  O -10.026   5.388 -18.775 1.00 . B B .   6 GLN OE1  1 1 
       17 52417 2 1  29 LEU C    C -14.947   0.379 -19.386 1.00 . B B .   7 LEU C    1 1 
       17 52418 2 1  29 LEU CA   C -15.205   1.571 -20.237 1.00 . B B .   7 LEU CA   1 1 
       17 52419 2 1  29 LEU CB   C -16.296   1.315 -21.272 1.00 . B B .   7 LEU CB   1 1 
       17 52420 2 1  29 LEU CD1  C -18.710   1.464 -21.934 1.00 . B B .   7 LEU CD1  1 1 
       17 52421 2 1  29 LEU CD2  C -18.101  -0.005 -20.035 1.00 . B B .   7 LEU CD2  1 1 
       17 52422 2 1  29 LEU CG   C -17.761   1.292 -20.776 1.00 . B B .   7 LEU CG   1 1 
       17 52423 2 1  29 LEU H    H -13.321   1.239 -21.056 1.00 . B B .   7 LEU H    1 1 
       17 52424 2 1  29 LEU HA   H -15.501   2.395 -19.605 1.00 . B B .   7 LEU HA   1 1 
       17 52425 2 1  29 LEU HB2  H -16.218   2.081 -22.029 1.00 . B B .   7 LEU HB2  1 1 
       17 52426 2 1  29 LEU HB3  H -16.090   0.362 -21.738 1.00 . B B .   7 LEU HB3  1 1 
       17 52427 2 1  29 LEU HD11 H -19.727   1.446 -21.572 1.00 . B B .   7 LEU HD11 1 1 
       17 52428 2 1  29 LEU HD12 H -18.565   0.660 -22.641 1.00 . B B .   7 LEU HD12 1 1 
       17 52429 2 1  29 LEU HD13 H -18.518   2.409 -22.419 1.00 . B B .   7 LEU HD13 1 1 
       17 52430 2 1  29 LEU HD21 H -17.454  -0.109 -19.176 1.00 . B B .   7 LEU HD21 1 1 
       17 52431 2 1  29 LEU HD22 H -17.958  -0.846 -20.697 1.00 . B B .   7 LEU HD22 1 1 
       17 52432 2 1  29 LEU HD23 H -19.130   0.026 -19.709 1.00 . B B .   7 LEU HD23 1 1 
       17 52433 2 1  29 LEU HG   H -17.915   2.117 -20.095 1.00 . B B .   7 LEU HG   1 1 
       17 52434 2 1  29 LEU N    N -13.989   1.925 -20.879 1.00 . B B .   7 LEU N    1 1 
       17 52435 2 1  29 LEU O    O -14.873  -0.752 -19.874 1.00 . B B .   7 LEU O    1 1 
       17 52436 2 1  30 HIS C    C -15.054  -0.109 -15.885 1.00 . B B .   8 HIS C    1 1 
       17 52437 2 1  30 HIS CA   C -14.498  -0.454 -17.226 1.00 . B B .   8 HIS CA   1 1 
       17 52438 2 1  30 HIS CB   C -13.003  -0.855 -17.123 1.00 . B B .   8 HIS CB   1 1 
       17 52439 2 1  30 HIS CD2  C -11.302  -0.037 -15.470 1.00 . B B .   8 HIS CD2  1 1 
       17 52440 2 1  30 HIS CE1  C -11.027   1.977 -16.184 1.00 . B B .   8 HIS CE1  1 1 
       17 52441 2 1  30 HIS CG   C -12.081   0.116 -16.523 1.00 . B B .   8 HIS CG   1 1 
       17 52442 2 1  30 HIS H    H -14.725   1.545 -17.808 1.00 . B B .   8 HIS H    1 1 
       17 52443 2 1  30 HIS HA   H -15.049  -1.304 -17.602 1.00 . B B .   8 HIS HA   1 1 
       17 52444 2 1  30 HIS HB2  H -12.934  -1.755 -16.535 1.00 . B B .   8 HIS HB2  1 1 
       17 52445 2 1  30 HIS HB3  H -12.643  -1.073 -18.120 1.00 . B B .   8 HIS HB3  1 1 
       17 52446 2 1  30 HIS HD1  H -12.331   1.810 -17.735 1.00 . B B .   8 HIS HD1  1 1 
       17 52447 2 1  30 HIS HD2  H -11.202  -0.932 -14.883 1.00 . B B .   8 HIS HD2  1 1 
       17 52448 2 1  30 HIS HE1  H -10.680   2.995 -16.282 1.00 . B B .   8 HIS HE1  1 1 
       17 52449 2 1  30 HIS HE2  H  -9.899   1.270 -14.652 1.00 . B B .   8 HIS HE2  1 1 
       17 52450 2 1  30 HIS N    N -14.730   0.621 -18.134 1.00 . B B .   8 HIS N    1 1 
       17 52451 2 1  30 HIS ND1  N -11.893   1.394 -16.963 1.00 . B B .   8 HIS ND1  1 1 
       17 52452 2 1  30 HIS NE2  N -10.649   1.135 -15.268 1.00 . B B .   8 HIS NE2  1 1 
       17 52453 2 1  30 HIS O    O -15.175   1.058 -15.559 1.00 . B B .   8 HIS O    1 1 
       17 52454 2 1  31 PHE C    C -15.493  -2.059 -12.953 1.00 . B B .   9 PHE C    1 1 
       17 52455 2 1  31 PHE CA   C -15.943  -0.916 -13.827 1.00 . B B .   9 PHE CA   1 1 
       17 52456 2 1  31 PHE CB   C -17.482  -0.801 -13.891 1.00 . B B .   9 PHE CB   1 1 
       17 52457 2 1  31 PHE CD1  C -18.543  -3.067 -14.199 1.00 . B B .   9 PHE CD1  1 1 
       17 52458 2 1  31 PHE CD2  C -18.353  -1.622 -16.090 1.00 . B B .   9 PHE CD2  1 1 
       17 52459 2 1  31 PHE CE1  C -19.141  -4.025 -14.992 1.00 . B B .   9 PHE CE1  1 1 
       17 52460 2 1  31 PHE CE2  C -18.947  -2.575 -16.888 1.00 . B B .   9 PHE CE2  1 1 
       17 52461 2 1  31 PHE CG   C -18.142  -1.856 -14.738 1.00 . B B .   9 PHE CG   1 1 
       17 52462 2 1  31 PHE CZ   C -19.342  -3.779 -16.339 1.00 . B B .   9 PHE CZ   1 1 
       17 52463 2 1  31 PHE H    H -15.276  -2.006 -15.478 1.00 . B B .   9 PHE H    1 1 
       17 52464 2 1  31 PHE HA   H -15.540   0.003 -13.426 1.00 . B B .   9 PHE HA   1 1 
       17 52465 2 1  31 PHE HB2  H -17.882  -0.883 -12.892 1.00 . B B .   9 PHE HB2  1 1 
       17 52466 2 1  31 PHE HB3  H -17.745   0.165 -14.298 1.00 . B B .   9 PHE HB3  1 1 
       17 52467 2 1  31 PHE HD1  H -18.386  -3.259 -13.148 1.00 . B B .   9 PHE HD1  1 1 
       17 52468 2 1  31 PHE HD2  H -18.043  -0.680 -16.519 1.00 . B B .   9 PHE HD2  1 1 
       17 52469 2 1  31 PHE HE1  H -19.450  -4.966 -14.562 1.00 . B B .   9 PHE HE1  1 1 
       17 52470 2 1  31 PHE HE2  H -19.106  -2.380 -17.938 1.00 . B B .   9 PHE HE2  1 1 
       17 52471 2 1  31 PHE HZ   H -19.808  -4.529 -16.961 1.00 . B B .   9 PHE HZ   1 1 
       17 52472 2 1  31 PHE N    N -15.395  -1.095 -15.138 1.00 . B B .   9 PHE N    1 1 
       17 52473 2 1  31 PHE O    O -14.831  -2.966 -13.434 1.00 . B B .   9 PHE O    1 1 
       17 52474 2 1  32 ALA C    C -16.243  -4.329 -10.949 1.00 . B B .  10 ALA C    1 1 
       17 52475 2 1  32 ALA CA   C -15.416  -3.046 -10.782 1.00 . B B .  10 ALA CA   1 1 
       17 52476 2 1  32 ALA CB   C -15.507  -2.525  -9.373 1.00 . B B .  10 ALA CB   1 1 
       17 52477 2 1  32 ALA H    H -16.388  -1.280 -11.381 1.00 . B B .  10 ALA H    1 1 
       17 52478 2 1  32 ALA HA   H -14.380  -3.272 -10.987 1.00 . B B .  10 ALA HA   1 1 
       17 52479 2 1  32 ALA HB1  H -15.131  -3.271  -8.688 1.00 . B B .  10 ALA HB1  1 1 
       17 52480 2 1  32 ALA HB2  H -16.538  -2.306  -9.136 1.00 . B B .  10 ALA HB2  1 1 
       17 52481 2 1  32 ALA HB3  H -14.917  -1.625  -9.283 1.00 . B B .  10 ALA HB3  1 1 
       17 52482 2 1  32 ALA N    N -15.834  -2.021 -11.705 1.00 . B B .  10 ALA N    1 1 
       17 52483 2 1  32 ALA O    O -17.425  -4.288 -11.325 1.00 . B B .  10 ALA O    1 1 
       17 52484 2 1  33 PHE C    C -16.899  -7.058  -9.416 1.00 . B B .  11 PHE C    1 1 
       17 52485 2 1  33 PHE CA   C -16.227  -6.759 -10.756 1.00 . B B .  11 PHE CA   1 1 
       17 52486 2 1  33 PHE CB   C -15.126  -7.790 -11.097 1.00 . B B .  11 PHE CB   1 1 
       17 52487 2 1  33 PHE CD1  C -16.181  -9.701 -12.326 1.00 . B B .  11 PHE CD1  1 1 
       17 52488 2 1  33 PHE CD2  C -15.248 -10.119 -10.174 1.00 . B B .  11 PHE CD2  1 1 
       17 52489 2 1  33 PHE CE1  C -16.539 -11.029 -12.425 1.00 . B B .  11 PHE CE1  1 1 
       17 52490 2 1  33 PHE CE2  C -15.602 -11.449 -10.269 1.00 . B B .  11 PHE CE2  1 1 
       17 52491 2 1  33 PHE CG   C -15.535  -9.231 -11.202 1.00 . B B .  11 PHE CG   1 1 
       17 52492 2 1  33 PHE CZ   C -16.249 -11.905 -11.398 1.00 . B B .  11 PHE CZ   1 1 
       17 52493 2 1  33 PHE H    H -14.678  -5.396 -10.398 1.00 . B B .  11 PHE H    1 1 
       17 52494 2 1  33 PHE HA   H -16.970  -6.743 -11.539 1.00 . B B .  11 PHE HA   1 1 
       17 52495 2 1  33 PHE HB2  H -14.690  -7.519 -12.045 1.00 . B B .  11 PHE HB2  1 1 
       17 52496 2 1  33 PHE HB3  H -14.357  -7.725 -10.339 1.00 . B B .  11 PHE HB3  1 1 
       17 52497 2 1  33 PHE HD1  H -16.410  -9.019 -13.132 1.00 . B B .  11 PHE HD1  1 1 
       17 52498 2 1  33 PHE HD2  H -14.743  -9.759  -9.290 1.00 . B B .  11 PHE HD2  1 1 
       17 52499 2 1  33 PHE HE1  H -17.046 -11.385 -13.310 1.00 . B B .  11 PHE HE1  1 1 
       17 52500 2 1  33 PHE HE2  H -15.373 -12.130  -9.463 1.00 . B B .  11 PHE HE2  1 1 
       17 52501 2 1  33 PHE HZ   H -16.529 -12.945 -11.479 1.00 . B B .  11 PHE HZ   1 1 
       17 52502 2 1  33 PHE N    N -15.613  -5.450 -10.672 1.00 . B B .  11 PHE N    1 1 
       17 52503 2 1  33 PHE O    O -16.649  -6.342  -8.439 1.00 . B B .  11 PHE O    1 1 
       17 52504 2 1  34 ASN C    C -19.664  -7.511  -7.918 1.00 . B B .  12 ASN C    1 1 
       17 52505 2 1  34 ASN CA   C -18.530  -8.501  -8.187 1.00 . B B .  12 ASN CA   1 1 
       17 52506 2 1  34 ASN CB   C -17.599  -8.696  -6.962 1.00 . B B .  12 ASN CB   1 1 
       17 52507 2 1  34 ASN CG   C -18.262  -9.361  -5.764 1.00 . B B .  12 ASN CG   1 1 
       17 52508 2 1  34 ASN H    H -17.928  -8.569 -10.228 1.00 . B B .  12 ASN H    1 1 
       17 52509 2 1  34 ASN HA   H -18.982  -9.455  -8.426 1.00 . B B .  12 ASN HA   1 1 
       17 52510 2 1  34 ASN HB2  H -16.761  -9.307  -7.258 1.00 . B B .  12 ASN HB2  1 1 
       17 52511 2 1  34 ASN HB3  H -17.231  -7.729  -6.650 1.00 . B B .  12 ASN HB3  1 1 
       17 52512 2 1  34 ASN HD21 H -19.215 -10.642  -6.928 1.00 . B B .  12 ASN HD21 1 1 
       17 52513 2 1  34 ASN HD22 H -19.505 -10.801  -5.233 1.00 . B B .  12 ASN HD22 1 1 
       17 52514 2 1  34 ASN N    N -17.776  -8.076  -9.395 1.00 . B B .  12 ASN N    1 1 
       17 52515 2 1  34 ASN ND2  N -19.074 -10.367  -5.998 1.00 . B B .  12 ASN ND2  1 1 
       17 52516 2 1  34 ASN O    O -20.156  -7.335  -6.798 1.00 . B B .  12 ASN O    1 1 
       17 52517 2 1  34 ASN OD1  O -17.969  -9.014  -4.617 1.00 . B B .  12 ASN OD1  1 1 
       17 52518 2 1  35 GLY C    C -22.304  -6.930  -9.522 1.00 . B B .  13 GLY C    1 1 
       17 52519 2 1  35 GLY CA   C -21.243  -6.067  -8.986 1.00 . B B .  13 GLY CA   1 1 
       17 52520 2 1  35 GLY H    H -19.594  -7.040  -9.816 1.00 . B B .  13 GLY H    1 1 
       17 52521 2 1  35 GLY HA2  H -21.480  -5.745  -7.980 1.00 . B B .  13 GLY HA2  1 1 
       17 52522 2 1  35 GLY HA3  H -21.093  -5.220  -9.636 1.00 . B B .  13 GLY HA3  1 1 
       17 52523 2 1  35 GLY N    N -20.088  -6.910  -8.980 1.00 . B B .  13 GLY N    1 1 
       17 52524 2 1  35 GLY O    O -23.270  -7.246  -8.840 1.00 . B B .  13 GLY O    1 1 
       17 52525 2 1  36 PRO C    C -22.049  -9.715 -10.875 1.00 . B B .  14 PRO C    1 1 
       17 52526 2 1  36 PRO CA   C -22.868  -8.477 -11.262 1.00 . B B .  14 PRO CA   1 1 
       17 52527 2 1  36 PRO CB   C -22.842  -8.280 -12.781 1.00 . B B .  14 PRO CB   1 1 
       17 52528 2 1  36 PRO CD   C -21.256  -6.782 -11.843 1.00 . B B .  14 PRO CD   1 1 
       17 52529 2 1  36 PRO CG   C -21.517  -7.657 -13.036 1.00 . B B .  14 PRO CG   1 1 
       17 52530 2 1  36 PRO HA   H -23.877  -8.532 -10.880 1.00 . B B .  14 PRO HA   1 1 
       17 52531 2 1  36 PRO HB2  H -22.936  -9.236 -13.275 1.00 . B B .  14 PRO HB2  1 1 
       17 52532 2 1  36 PRO HB3  H -23.650  -7.629 -13.080 1.00 . B B .  14 PRO HB3  1 1 
       17 52533 2 1  36 PRO HD2  H -20.216  -6.839 -11.554 1.00 . B B .  14 PRO HD2  1 1 
       17 52534 2 1  36 PRO HD3  H -21.535  -5.761 -12.055 1.00 . B B .  14 PRO HD3  1 1 
       17 52535 2 1  36 PRO HG2  H -20.758  -8.422 -13.117 1.00 . B B .  14 PRO HG2  1 1 
       17 52536 2 1  36 PRO HG3  H -21.554  -7.063 -13.937 1.00 . B B .  14 PRO HG3  1 1 
       17 52537 2 1  36 PRO N    N -22.142  -7.366 -10.780 1.00 . B B .  14 PRO N    1 1 
       17 52538 2 1  36 PRO O    O -20.879  -9.588 -10.455 1.00 . B B .  14 PRO O    1 1 
       17 52539 2 1  37 PHE C    C -20.695 -12.220 -11.606 1.00 . B B .  15 PHE C    1 1 
       17 52540 2 1  37 PHE CA   C -21.954 -12.134 -10.741 1.00 . B B .  15 PHE CA   1 1 
       17 52541 2 1  37 PHE CB   C -22.872 -13.311 -11.070 1.00 . B B .  15 PHE CB   1 1 
       17 52542 2 1  37 PHE CD1  C -24.290 -13.596  -9.013 1.00 . B B .  15 PHE CD1  1 1 
       17 52543 2 1  37 PHE CD2  C -25.357 -12.959 -11.047 1.00 . B B .  15 PHE CD2  1 1 
       17 52544 2 1  37 PHE CE1  C -25.510 -13.575  -8.364 1.00 . B B .  15 PHE CE1  1 1 
       17 52545 2 1  37 PHE CE2  C -26.579 -12.938 -10.403 1.00 . B B .  15 PHE CE2  1 1 
       17 52546 2 1  37 PHE CG   C -24.199 -13.290 -10.360 1.00 . B B .  15 PHE CG   1 1 
       17 52547 2 1  37 PHE CZ   C -26.655 -13.246  -9.060 1.00 . B B .  15 PHE CZ   1 1 
       17 52548 2 1  37 PHE H    H -23.578 -10.882 -11.267 1.00 . B B .  15 PHE H    1 1 
       17 52549 2 1  37 PHE HA   H -21.676 -12.171  -9.698 1.00 . B B .  15 PHE HA   1 1 
       17 52550 2 1  37 PHE HB2  H -23.069 -13.314 -12.131 1.00 . B B .  15 PHE HB2  1 1 
       17 52551 2 1  37 PHE HB3  H -22.369 -14.230 -10.804 1.00 . B B .  15 PHE HB3  1 1 
       17 52552 2 1  37 PHE HD1  H -23.395 -13.854  -8.467 1.00 . B B .  15 PHE HD1  1 1 
       17 52553 2 1  37 PHE HD2  H -25.299 -12.719 -12.098 1.00 . B B .  15 PHE HD2  1 1 
       17 52554 2 1  37 PHE HE1  H -25.567 -13.816  -7.313 1.00 . B B .  15 PHE HE1  1 1 
       17 52555 2 1  37 PHE HE2  H -27.474 -12.678 -10.949 1.00 . B B .  15 PHE HE2  1 1 
       17 52556 2 1  37 PHE HZ   H -27.609 -13.230  -8.555 1.00 . B B .  15 PHE HZ   1 1 
       17 52557 2 1  37 PHE N    N -22.637 -10.863 -10.995 1.00 . B B .  15 PHE N    1 1 
       17 52558 2 1  37 PHE O    O -19.669 -12.742 -11.188 1.00 . B B .  15 PHE O    1 1 
       17 52559 2 1  38 GLY C    C -20.124 -11.952 -15.094 1.00 . B B .  16 GLY C    1 1 
       17 52560 2 1  38 GLY CA   C -19.692 -11.607 -13.702 1.00 . B B .  16 GLY CA   1 1 
       17 52561 2 1  38 GLY H    H -21.648 -11.245 -13.057 1.00 . B B .  16 GLY H    1 1 
       17 52562 2 1  38 GLY HA2  H -19.268 -10.613 -13.698 1.00 . B B .  16 GLY HA2  1 1 
       17 52563 2 1  38 GLY HA3  H -18.942 -12.314 -13.381 1.00 . B B .  16 GLY HA3  1 1 
       17 52564 2 1  38 GLY N    N -20.794 -11.649 -12.795 1.00 . B B .  16 GLY N    1 1 
       17 52565 2 1  38 GLY O    O -20.177 -11.078 -15.962 1.00 . B B .  16 GLY O    1 1 
       17 52566 2 1  39 ASP C    C -22.070 -12.986 -17.282 1.00 . B B .  17 ASP C    1 1 
       17 52567 2 1  39 ASP CA   C -20.940 -13.740 -16.607 1.00 . B B .  17 ASP CA   1 1 
       17 52568 2 1  39 ASP CB   C -21.185 -15.251 -16.588 1.00 . B B .  17 ASP CB   1 1 
       17 52569 2 1  39 ASP CG   C -19.894 -16.052 -16.523 1.00 . B B .  17 ASP CG   1 1 
       17 52570 2 1  39 ASP H    H -20.620 -13.793 -14.499 1.00 . B B .  17 ASP H    1 1 
       17 52571 2 1  39 ASP HA   H -20.070 -13.579 -17.230 1.00 . B B .  17 ASP HA   1 1 
       17 52572 2 1  39 ASP HB2  H -21.784 -15.501 -15.725 1.00 . B B .  17 ASP HB2  1 1 
       17 52573 2 1  39 ASP HB3  H -21.718 -15.534 -17.484 1.00 . B B .  17 ASP HB3  1 1 
       17 52574 2 1  39 ASP N    N -20.555 -13.202 -15.278 1.00 . B B .  17 ASP N    1 1 
       17 52575 2 1  39 ASP O    O -22.285 -13.144 -18.474 1.00 . B B .  17 ASP O    1 1 
       17 52576 2 1  39 ASP OD1  O -19.139 -15.905 -15.545 1.00 . B B .  17 ASP OD1  1 1 
       17 52577 2 1  39 ASP OD2  O -19.600 -16.827 -17.460 1.00 . B B .  17 ASP OD2  1 1 
       17 52578 2 1  40 ALA C    C -23.102 -10.304 -18.079 1.00 . B B .  18 ALA C    1 1 
       17 52579 2 1  40 ALA CA   C -23.745 -11.189 -17.023 1.00 . B B .  18 ALA CA   1 1 
       17 52580 2 1  40 ALA CB   C -24.287 -10.341 -15.884 1.00 . B B .  18 ALA CB   1 1 
       17 52581 2 1  40 ALA H    H -22.631 -12.187 -15.544 1.00 . B B .  18 ALA H    1 1 
       17 52582 2 1  40 ALA HA   H -24.566 -11.734 -17.462 1.00 . B B .  18 ALA HA   1 1 
       17 52583 2 1  40 ALA HB1  H -23.479  -9.784 -15.433 1.00 . B B .  18 ALA HB1  1 1 
       17 52584 2 1  40 ALA HB2  H -24.740 -10.982 -15.142 1.00 . B B .  18 ALA HB2  1 1 
       17 52585 2 1  40 ALA HB3  H -25.027  -9.654 -16.267 1.00 . B B .  18 ALA HB3  1 1 
       17 52586 2 1  40 ALA N    N -22.775 -12.151 -16.513 1.00 . B B .  18 ALA N    1 1 
       17 52587 2 1  40 ALA O    O -23.773  -9.788 -18.954 1.00 . B B .  18 ALA O    1 1 
       17 52588 2 1  41 MET C    C -20.406 -10.454 -19.877 1.00 . B B .  19 MET C    1 1 
       17 52589 2 1  41 MET CA   C -21.072  -9.435 -18.980 1.00 . B B .  19 MET CA   1 1 
       17 52590 2 1  41 MET CB   C -20.024  -8.498 -18.379 1.00 . B B .  19 MET CB   1 1 
       17 52591 2 1  41 MET CE   C -22.413  -5.772 -16.268 1.00 . B B .  19 MET CE   1 1 
       17 52592 2 1  41 MET CG   C -20.559  -7.599 -17.265 1.00 . B B .  19 MET CG   1 1 
       17 52593 2 1  41 MET H    H -21.328 -10.508 -17.213 1.00 . B B .  19 MET H    1 1 
       17 52594 2 1  41 MET HA   H -21.775  -8.859 -19.564 1.00 . B B .  19 MET HA   1 1 
       17 52595 2 1  41 MET HB2  H -19.218  -9.093 -17.974 1.00 . B B .  19 MET HB2  1 1 
       17 52596 2 1  41 MET HB3  H -19.633  -7.867 -19.163 1.00 . B B .  19 MET HB3  1 1 
       17 52597 2 1  41 MET HE1  H -23.248  -5.111 -16.448 1.00 . B B .  19 MET HE1  1 1 
       17 52598 2 1  41 MET HE2  H -21.579  -5.203 -15.885 1.00 . B B .  19 MET HE2  1 1 
       17 52599 2 1  41 MET HE3  H -22.698  -6.523 -15.547 1.00 . B B .  19 MET HE3  1 1 
       17 52600 2 1  41 MET HG2  H -20.891  -8.222 -16.448 1.00 . B B .  19 MET HG2  1 1 
       17 52601 2 1  41 MET HG3  H -19.759  -6.959 -16.924 1.00 . B B .  19 MET HG3  1 1 
       17 52602 2 1  41 MET N    N -21.800 -10.140 -17.982 1.00 . B B .  19 MET N    1 1 
       17 52603 2 1  41 MET O    O -20.791 -10.602 -21.004 1.00 . B B .  19 MET O    1 1 
       17 52604 2 1  41 MET SD   S -21.941  -6.564 -17.798 1.00 . B B .  19 MET SD   1 1 
       17 52605 2 1  42 ALA C    C -19.456 -13.033 -21.078 1.00 . B B .  20 ALA C    1 1 
       17 52606 2 1  42 ALA CA   C -18.673 -12.199 -20.068 1.00 . B B .  20 ALA CA   1 1 
       17 52607 2 1  42 ALA CB   C -17.915 -13.110 -19.129 1.00 . B B .  20 ALA CB   1 1 
       17 52608 2 1  42 ALA H    H -19.383 -11.206 -18.339 1.00 . B B .  20 ALA H    1 1 
       17 52609 2 1  42 ALA HA   H -17.942 -11.618 -20.610 1.00 . B B .  20 ALA HA   1 1 
       17 52610 2 1  42 ALA HB1  H -17.228 -13.721 -19.696 1.00 . B B .  20 ALA HB1  1 1 
       17 52611 2 1  42 ALA HB2  H -18.612 -13.745 -18.603 1.00 . B B .  20 ALA HB2  1 1 
       17 52612 2 1  42 ALA HB3  H -17.363 -12.515 -18.417 1.00 . B B .  20 ALA HB3  1 1 
       17 52613 2 1  42 ALA N    N -19.501 -11.253 -19.311 1.00 . B B .  20 ALA N    1 1 
       17 52614 2 1  42 ALA O    O -19.034 -13.193 -22.214 1.00 . B B .  20 ALA O    1 1 
       17 52615 2 1  43 GLU C    C -22.686 -13.729 -21.948 1.00 . B B .  21 GLU C    1 1 
       17 52616 2 1  43 GLU CA   C -21.340 -14.363 -21.573 1.00 . B B .  21 GLU CA   1 1 
       17 52617 2 1  43 GLU CB   C -21.569 -15.706 -20.920 1.00 . B B .  21 GLU CB   1 1 
       17 52618 2 1  43 GLU CD   C -22.425 -18.022 -21.158 1.00 . B B .  21 GLU CD   1 1 
       17 52619 2 1  43 GLU CG   C -22.009 -16.786 -21.875 1.00 . B B .  21 GLU CG   1 1 
       17 52620 2 1  43 GLU H    H -20.942 -13.321 -19.797 1.00 . B B .  21 GLU H    1 1 
       17 52621 2 1  43 GLU HA   H -20.756 -14.504 -22.469 1.00 . B B .  21 GLU HA   1 1 
       17 52622 2 1  43 GLU HB2  H -20.650 -16.025 -20.451 1.00 . B B .  21 GLU HB2  1 1 
       17 52623 2 1  43 GLU HB3  H -22.329 -15.597 -20.160 1.00 . B B .  21 GLU HB3  1 1 
       17 52624 2 1  43 GLU HG2  H -22.845 -16.422 -22.454 1.00 . B B .  21 GLU HG2  1 1 
       17 52625 2 1  43 GLU HG3  H -21.188 -17.025 -22.535 1.00 . B B .  21 GLU HG3  1 1 
       17 52626 2 1  43 GLU N    N -20.598 -13.524 -20.689 1.00 . B B .  21 GLU N    1 1 
       17 52627 2 1  43 GLU O    O -23.122 -13.800 -23.083 1.00 . B B .  21 GLU O    1 1 
       17 52628 2 1  43 GLU OE1  O -21.550 -18.731 -20.627 1.00 . B B .  21 GLU OE1  1 1 
       17 52629 2 1  43 GLU OE2  O -23.639 -18.317 -21.112 1.00 . B B .  21 GLU OE2  1 1 
       17 52630 2 1  44 GLN C    C -24.725 -11.175 -21.791 1.00 . B B .  22 GLN C    1 1 
       17 52631 2 1  44 GLN CA   C -24.647 -12.557 -21.126 1.00 . B B .  22 GLN CA   1 1 
       17 52632 2 1  44 GLN CB   C -25.334 -12.596 -19.766 1.00 . B B .  22 GLN CB   1 1 
       17 52633 2 1  44 GLN CD   C -26.911 -14.466 -20.420 1.00 . B B .  22 GLN CD   1 1 
       17 52634 2 1  44 GLN CG   C -25.914 -13.951 -19.394 1.00 . B B .  22 GLN CG   1 1 
       17 52635 2 1  44 GLN H    H -22.839 -12.977 -20.146 1.00 . B B .  22 GLN H    1 1 
       17 52636 2 1  44 GLN HA   H -25.179 -13.242 -21.770 1.00 . B B .  22 GLN HA   1 1 
       17 52637 2 1  44 GLN HB2  H -24.614 -12.326 -19.016 1.00 . B B .  22 GLN HB2  1 1 
       17 52638 2 1  44 GLN HB3  H -26.135 -11.872 -19.760 1.00 . B B .  22 GLN HB3  1 1 
       17 52639 2 1  44 GLN HE21 H -28.393 -13.570 -19.496 1.00 . B B .  22 GLN HE21 1 1 
       17 52640 2 1  44 GLN HE22 H -28.809 -14.459 -20.918 1.00 . B B .  22 GLN HE22 1 1 
       17 52641 2 1  44 GLN HG2  H -25.107 -14.663 -19.312 1.00 . B B .  22 GLN HG2  1 1 
       17 52642 2 1  44 GLN HG3  H -26.414 -13.864 -18.440 1.00 . B B .  22 GLN HG3  1 1 
       17 52643 2 1  44 GLN N    N -23.304 -13.099 -20.993 1.00 . B B .  22 GLN N    1 1 
       17 52644 2 1  44 GLN NE2  N -28.157 -14.133 -20.263 1.00 . B B .  22 GLN NE2  1 1 
       17 52645 2 1  44 GLN O    O -25.785 -10.777 -22.257 1.00 . B B .  22 GLN O    1 1 
       17 52646 2 1  44 GLN OE1  O -26.544 -15.152 -21.357 1.00 . B B .  22 GLN OE1  1 1 
       17 52647 2 1  45 LEU C    C -23.840  -9.410 -24.013 1.00 . B B .  23 LEU C    1 1 
       17 52648 2 1  45 LEU CA   C -23.566  -9.170 -22.542 1.00 . B B .  23 LEU CA   1 1 
       17 52649 2 1  45 LEU CB   C -22.152  -8.557 -22.419 1.00 . B B .  23 LEU CB   1 1 
       17 52650 2 1  45 LEU CD1  C -22.522  -6.368 -23.677 1.00 . B B .  23 LEU CD1  1 1 
       17 52651 2 1  45 LEU CD2  C -22.468  -6.399 -21.169 1.00 . B B .  23 LEU CD2  1 1 
       17 52652 2 1  45 LEU CG   C -21.956  -7.029 -22.442 1.00 . B B .  23 LEU CG   1 1 
       17 52653 2 1  45 LEU H    H -22.804 -10.816 -21.442 1.00 . B B .  23 LEU H    1 1 
       17 52654 2 1  45 LEU HA   H -24.306  -8.507 -22.121 1.00 . B B .  23 LEU HA   1 1 
       17 52655 2 1  45 LEU HB2  H -21.741  -8.902 -21.488 1.00 . B B .  23 LEU HB2  1 1 
       17 52656 2 1  45 LEU HB3  H -21.552  -8.974 -23.216 1.00 . B B .  23 LEU HB3  1 1 
       17 52657 2 1  45 LEU HD11 H -22.037  -6.769 -24.555 1.00 . B B .  23 LEU HD11 1 1 
       17 52658 2 1  45 LEU HD12 H -22.350  -5.303 -23.626 1.00 . B B .  23 LEU HD12 1 1 
       17 52659 2 1  45 LEU HD13 H -23.583  -6.559 -23.733 1.00 . B B .  23 LEU HD13 1 1 
       17 52660 2 1  45 LEU HD21 H -21.930  -6.804 -20.325 1.00 . B B .  23 LEU HD21 1 1 
       17 52661 2 1  45 LEU HD22 H -23.521  -6.612 -21.061 1.00 . B B .  23 LEU HD22 1 1 
       17 52662 2 1  45 LEU HD23 H -22.319  -5.330 -21.211 1.00 . B B .  23 LEU HD23 1 1 
       17 52663 2 1  45 LEU HG   H -20.891  -6.845 -22.467 1.00 . B B .  23 LEU HG   1 1 
       17 52664 2 1  45 LEU N    N -23.619 -10.466 -21.860 1.00 . B B .  23 LEU N    1 1 
       17 52665 2 1  45 LEU O    O -24.582  -8.700 -24.619 1.00 . B B .  23 LEU O    1 1 
       17 52666 2 1  46 LYS C    C -24.801 -10.878 -26.565 1.00 . B B .  24 LYS C    1 1 
       17 52667 2 1  46 LYS CA   C -23.372 -10.710 -25.985 1.00 . B B .  24 LYS CA   1 1 
       17 52668 2 1  46 LYS CB   C -22.341 -11.716 -26.531 1.00 . B B .  24 LYS CB   1 1 
       17 52669 2 1  46 LYS CD   C -21.041 -13.836 -26.375 1.00 . B B .  24 LYS CD   1 1 
       17 52670 2 1  46 LYS CE   C -20.888 -15.201 -25.716 1.00 . B B .  24 LYS CE   1 1 
       17 52671 2 1  46 LYS CG   C -22.284 -13.089 -25.896 1.00 . B B .  24 LYS CG   1 1 
       17 52672 2 1  46 LYS H    H -22.752 -11.081 -23.998 1.00 . B B .  24 LYS H    1 1 
       17 52673 2 1  46 LYS HA   H -23.058  -9.759 -26.400 1.00 . B B .  24 LYS HA   1 1 
       17 52674 2 1  46 LYS HB2  H -22.541 -11.860 -27.580 1.00 . B B .  24 LYS HB2  1 1 
       17 52675 2 1  46 LYS HB3  H -21.361 -11.269 -26.436 1.00 . B B .  24 LYS HB3  1 1 
       17 52676 2 1  46 LYS HD2  H -21.110 -13.975 -27.443 1.00 . B B .  24 LYS HD2  1 1 
       17 52677 2 1  46 LYS HD3  H -20.170 -13.239 -26.148 1.00 . B B .  24 LYS HD3  1 1 
       17 52678 2 1  46 LYS HE2  H -19.933 -15.616 -26.000 1.00 . B B .  24 LYS HE2  1 1 
       17 52679 2 1  46 LYS HE3  H -20.915 -15.070 -24.644 1.00 . B B .  24 LYS HE3  1 1 
       17 52680 2 1  46 LYS HG2  H -22.241 -12.980 -24.824 1.00 . B B .  24 LYS HG2  1 1 
       17 52681 2 1  46 LYS HG3  H -23.164 -13.648 -26.175 1.00 . B B .  24 LYS HG3  1 1 
       17 52682 2 1  46 LYS HZ1  H -21.931 -16.290 -27.139 1.00 . B B .  24 LYS HZ1  1 1 
       17 52683 2 1  46 LYS HZ2  H -22.878 -15.768 -25.838 1.00 . B B .  24 LYS HZ2  1 1 
       17 52684 2 1  46 LYS HZ3  H -21.804 -17.059 -25.637 1.00 . B B .  24 LYS HZ3  1 1 
       17 52685 2 1  46 LYS N    N -23.262 -10.461 -24.560 1.00 . B B .  24 LYS N    1 1 
       17 52686 2 1  46 LYS NZ   N -21.947 -16.143 -26.109 1.00 . B B .  24 LYS NZ   1 1 
       17 52687 2 1  46 LYS O    O -25.112 -10.216 -27.555 1.00 . B B .  24 LYS O    1 1 
       17 52688 2 1  47 PRO C    C -27.999 -10.731 -26.018 1.00 . B B .  25 PRO C    1 1 
       17 52689 2 1  47 PRO CA   C -27.048 -11.816 -26.551 1.00 . B B .  25 PRO CA   1 1 
       17 52690 2 1  47 PRO CB   C -27.498 -13.198 -26.083 1.00 . B B .  25 PRO CB   1 1 
       17 52691 2 1  47 PRO CD   C -25.555 -12.584 -24.800 1.00 . B B .  25 PRO CD   1 1 
       17 52692 2 1  47 PRO CG   C -26.842 -13.381 -24.757 1.00 . B B .  25 PRO CG   1 1 
       17 52693 2 1  47 PRO HA   H -27.030 -11.784 -27.630 1.00 . B B .  25 PRO HA   1 1 
       17 52694 2 1  47 PRO HB2  H -28.575 -13.219 -25.999 1.00 . B B .  25 PRO HB2  1 1 
       17 52695 2 1  47 PRO HB3  H -27.171 -13.945 -26.790 1.00 . B B .  25 PRO HB3  1 1 
       17 52696 2 1  47 PRO HD2  H -25.446 -12.000 -23.903 1.00 . B B .  25 PRO HD2  1 1 
       17 52697 2 1  47 PRO HD3  H -24.709 -13.244 -24.924 1.00 . B B .  25 PRO HD3  1 1 
       17 52698 2 1  47 PRO HG2  H -27.487 -13.007 -23.975 1.00 . B B .  25 PRO HG2  1 1 
       17 52699 2 1  47 PRO HG3  H -26.627 -14.427 -24.596 1.00 . B B .  25 PRO HG3  1 1 
       17 52700 2 1  47 PRO N    N -25.715 -11.702 -25.990 1.00 . B B .  25 PRO N    1 1 
       17 52701 2 1  47 PRO O    O -29.010 -10.410 -26.646 1.00 . B B .  25 PRO O    1 1 
       17 52702 2 1  48 LEU C    C -28.130  -7.782 -24.441 1.00 . B B .  26 LEU C    1 1 
       17 52703 2 1  48 LEU CA   C -28.551  -9.224 -24.236 1.00 . B B .  26 LEU CA   1 1 
       17 52704 2 1  48 LEU CB   C -28.644  -9.498 -22.740 1.00 . B B .  26 LEU CB   1 1 
       17 52705 2 1  48 LEU CD1  C -28.946 -11.015 -20.804 1.00 . B B .  26 LEU CD1  1 1 
       17 52706 2 1  48 LEU CD2  C -30.073 -11.578 -22.943 1.00 . B B .  26 LEU CD2  1 1 
       17 52707 2 1  48 LEU CG   C -28.845 -10.950 -22.303 1.00 . B B .  26 LEU CG   1 1 
       17 52708 2 1  48 LEU H    H -26.802 -10.359 -24.461 1.00 . B B .  26 LEU H    1 1 
       17 52709 2 1  48 LEU HA   H -29.530  -9.359 -24.668 1.00 . B B .  26 LEU HA   1 1 
       17 52710 2 1  48 LEU HB2  H -27.735  -9.140 -22.282 1.00 . B B .  26 LEU HB2  1 1 
       17 52711 2 1  48 LEU HB3  H -29.467  -8.917 -22.349 1.00 . B B .  26 LEU HB3  1 1 
       17 52712 2 1  48 LEU HD11 H -29.785 -10.421 -20.473 1.00 . B B .  26 LEU HD11 1 1 
       17 52713 2 1  48 LEU HD12 H -28.037 -10.630 -20.365 1.00 . B B .  26 LEU HD12 1 1 
       17 52714 2 1  48 LEU HD13 H -29.088 -12.040 -20.497 1.00 . B B .  26 LEU HD13 1 1 
       17 52715 2 1  48 LEU HD21 H -30.952 -11.018 -22.661 1.00 . B B .  26 LEU HD21 1 1 
       17 52716 2 1  48 LEU HD22 H -30.173 -12.599 -22.605 1.00 . B B .  26 LEU HD22 1 1 
       17 52717 2 1  48 LEU HD23 H -29.966 -11.563 -24.018 1.00 . B B .  26 LEU HD23 1 1 
       17 52718 2 1  48 LEU HG   H -27.981 -11.527 -22.600 1.00 . B B .  26 LEU HG   1 1 
       17 52719 2 1  48 LEU N    N -27.666 -10.151 -24.875 1.00 . B B .  26 LEU N    1 1 
       17 52720 2 1  48 LEU O    O -28.861  -6.907 -24.067 1.00 . B B .  26 LEU O    1 1 
       17 52721 2 1  49 ALA C    C -27.406  -5.100 -25.626 1.00 . B B .  27 ALA C    1 1 
       17 52722 2 1  49 ALA CA   C -26.357  -6.176 -25.251 1.00 . B B .  27 ALA CA   1 1 
       17 52723 2 1  49 ALA CB   C -25.247  -6.241 -26.328 1.00 . B B .  27 ALA CB   1 1 
       17 52724 2 1  49 ALA H    H -26.378  -8.324 -25.215 1.00 . B B .  27 ALA H    1 1 
       17 52725 2 1  49 ALA HA   H -25.883  -5.855 -24.334 1.00 . B B .  27 ALA HA   1 1 
       17 52726 2 1  49 ALA HB1  H -24.758  -5.281 -26.399 1.00 . B B .  27 ALA HB1  1 1 
       17 52727 2 1  49 ALA HB2  H -25.685  -6.493 -27.282 1.00 . B B .  27 ALA HB2  1 1 
       17 52728 2 1  49 ALA HB3  H -24.524  -6.995 -26.054 1.00 . B B .  27 ALA HB3  1 1 
       17 52729 2 1  49 ALA N    N -26.926  -7.549 -24.977 1.00 . B B .  27 ALA N    1 1 
       17 52730 2 1  49 ALA O    O -27.459  -4.029 -24.997 1.00 . B B .  27 ALA O    1 1 
       17 52731 2 1  50 GLU C    C -30.379  -4.202 -26.019 1.00 . B B .  28 GLU C    1 1 
       17 52732 2 1  50 GLU CA   C -29.283  -4.471 -27.073 1.00 . B B .  28 GLU CA   1 1 
       17 52733 2 1  50 GLU CB   C -29.911  -4.996 -28.365 1.00 . B B .  28 GLU CB   1 1 
       17 52734 2 1  50 GLU CD   C -31.212  -6.822 -29.497 1.00 . B B .  28 GLU CD   1 1 
       17 52735 2 1  50 GLU CG   C -30.541  -6.374 -28.233 1.00 . B B .  28 GLU CG   1 1 
       17 52736 2 1  50 GLU H    H -28.207  -6.298 -27.001 1.00 . B B .  28 GLU H    1 1 
       17 52737 2 1  50 GLU HA   H -28.786  -3.537 -27.289 1.00 . B B .  28 GLU HA   1 1 
       17 52738 2 1  50 GLU HB2  H -30.677  -4.305 -28.684 1.00 . B B .  28 GLU HB2  1 1 
       17 52739 2 1  50 GLU HB3  H -29.147  -5.046 -29.127 1.00 . B B .  28 GLU HB3  1 1 
       17 52740 2 1  50 GLU HG2  H -29.770  -7.086 -27.982 1.00 . B B .  28 GLU HG2  1 1 
       17 52741 2 1  50 GLU HG3  H -31.276  -6.346 -27.441 1.00 . B B .  28 GLU HG3  1 1 
       17 52742 2 1  50 GLU N    N -28.260  -5.409 -26.592 1.00 . B B .  28 GLU N    1 1 
       17 52743 2 1  50 GLU O    O -31.043  -3.172 -26.048 1.00 . B B .  28 GLU O    1 1 
       17 52744 2 1  50 GLU OE1  O -32.407  -6.539 -29.680 1.00 . B B .  28 GLU OE1  1 1 
       17 52745 2 1  50 GLU OE2  O -30.560  -7.477 -30.332 1.00 . B B .  28 GLU OE2  1 1 
       17 52746 2 1  51 SER C    C -30.917  -4.444 -22.788 1.00 . B B .  29 SER C    1 1 
       17 52747 2 1  51 SER CA   C -31.526  -5.028 -24.071 1.00 . B B .  29 SER CA   1 1 
       17 52748 2 1  51 SER CB   C -32.082  -6.432 -23.810 1.00 . B B .  29 SER CB   1 1 
       17 52749 2 1  51 SER H    H -29.949  -5.897 -25.127 1.00 . B B .  29 SER H    1 1 
       17 52750 2 1  51 SER HA   H -32.322  -4.386 -24.415 1.00 . B B .  29 SER HA   1 1 
       17 52751 2 1  51 SER HB2  H -31.293  -7.069 -23.439 1.00 . B B .  29 SER HB2  1 1 
       17 52752 2 1  51 SER HB3  H -32.877  -6.376 -23.081 1.00 . B B .  29 SER HB3  1 1 
       17 52753 2 1  51 SER HG   H -32.129  -6.617 -25.761 1.00 . B B .  29 SER HG   1 1 
       17 52754 2 1  51 SER N    N -30.531  -5.114 -25.103 1.00 . B B .  29 SER N    1 1 
       17 52755 2 1  51 SER O    O -31.421  -3.464 -22.243 1.00 . B B .  29 SER O    1 1 
       17 52756 2 1  51 SER OG   O -32.597  -6.988 -25.009 1.00 . B B .  29 SER OG   1 1 
       17 52757 2 1  52 ILE C    C -28.525  -3.250 -21.155 1.00 . B B .  30 ILE C    1 1 
       17 52758 2 1  52 ILE CA   C -29.177  -4.609 -21.099 1.00 . B B .  30 ILE CA   1 1 
       17 52759 2 1  52 ILE CB   C -28.235  -5.688 -20.468 1.00 . B B .  30 ILE CB   1 1 
       17 52760 2 1  52 ILE CD1  C -25.932  -5.595 -21.587 1.00 . B B .  30 ILE CD1  1 1 
       17 52761 2 1  52 ILE CG1  C -27.232  -6.324 -21.444 1.00 . B B .  30 ILE CG1  1 1 
       17 52762 2 1  52 ILE CG2  C -29.023  -6.759 -19.805 1.00 . B B .  30 ILE CG2  1 1 
       17 52763 2 1  52 ILE H    H -29.397  -5.736 -22.866 1.00 . B B .  30 ILE H    1 1 
       17 52764 2 1  52 ILE HA   H -30.001  -4.504 -20.405 1.00 . B B .  30 ILE HA   1 1 
       17 52765 2 1  52 ILE HB   H -27.672  -5.192 -19.690 1.00 . B B .  30 ILE HB   1 1 
       17 52766 2 1  52 ILE HD11 H -25.289  -6.135 -22.266 1.00 . B B .  30 ILE HD11 1 1 
       17 52767 2 1  52 ILE HD12 H -25.454  -5.519 -20.621 1.00 . B B .  30 ILE HD12 1 1 
       17 52768 2 1  52 ILE HD13 H -26.115  -4.605 -21.977 1.00 . B B .  30 ILE HD13 1 1 
       17 52769 2 1  52 ILE HG12 H -27.003  -7.325 -21.113 1.00 . B B .  30 ILE HG12 1 1 
       17 52770 2 1  52 ILE HG13 H -27.687  -6.376 -22.420 1.00 . B B .  30 ILE HG13 1 1 
       17 52771 2 1  52 ILE HG21 H -29.661  -7.239 -20.532 1.00 . B B .  30 ILE HG21 1 1 
       17 52772 2 1  52 ILE HG22 H -29.629  -6.327 -19.022 1.00 . B B .  30 ILE HG22 1 1 
       17 52773 2 1  52 ILE HG23 H -28.351  -7.490 -19.380 1.00 . B B .  30 ILE HG23 1 1 
       17 52774 2 1  52 ILE N    N -29.803  -5.020 -22.345 1.00 . B B .  30 ILE N    1 1 
       17 52775 2 1  52 ILE O    O -28.799  -2.393 -20.322 1.00 . B B .  30 ILE O    1 1 
       17 52776 2 1  53 ASN C    C -27.820  -0.854 -23.107 1.00 . B B .  31 ASN C    1 1 
       17 52777 2 1  53 ASN CA   C -27.001  -1.788 -22.283 1.00 . B B .  31 ASN CA   1 1 
       17 52778 2 1  53 ASN CB   C -25.615  -1.959 -22.906 1.00 . B B .  31 ASN CB   1 1 
       17 52779 2 1  53 ASN CG   C -24.547  -2.394 -21.927 1.00 . B B .  31 ASN CG   1 1 
       17 52780 2 1  53 ASN H    H -27.510  -3.783 -22.752 1.00 . B B .  31 ASN H    1 1 
       17 52781 2 1  53 ASN HA   H -26.884  -1.357 -21.300 1.00 . B B .  31 ASN HA   1 1 
       17 52782 2 1  53 ASN HB2  H -25.674  -2.702 -23.687 1.00 . B B .  31 ASN HB2  1 1 
       17 52783 2 1  53 ASN HB3  H -25.312  -1.018 -23.342 1.00 . B B .  31 ASN HB3  1 1 
       17 52784 2 1  53 ASN HD21 H -23.442  -3.084 -23.399 1.00 . B B .  31 ASN HD21 1 1 
       17 52785 2 1  53 ASN HD22 H -22.785  -3.257 -21.810 1.00 . B B .  31 ASN HD22 1 1 
       17 52786 2 1  53 ASN N    N -27.687  -3.057 -22.118 1.00 . B B .  31 ASN N    1 1 
       17 52787 2 1  53 ASN ND2  N -23.489  -2.967 -22.427 1.00 . B B .  31 ASN ND2  1 1 
       17 52788 2 1  53 ASN O    O -28.008   0.303 -22.736 1.00 . B B .  31 ASN O    1 1 
       17 52789 2 1  53 ASN OD1  O -24.622  -2.105 -20.736 1.00 . B B .  31 ASN OD1  1 1 
       17 52790 2 1  54 GLN C    C -28.341   0.586 -25.708 1.00 . B B .  32 GLN C    1 1 
       17 52791 2 1  54 GLN CA   C -29.139  -0.619 -25.183 1.00 . B B .  32 GLN CA   1 1 
       17 52792 2 1  54 GLN CB   C -30.461  -0.237 -24.505 1.00 . B B .  32 GLN CB   1 1 
       17 52793 2 1  54 GLN CD   C -32.884   0.087 -24.860 1.00 . B B .  32 GLN CD   1 1 
       17 52794 2 1  54 GLN CG   C -31.523   0.277 -25.442 1.00 . B B .  32 GLN CG   1 1 
       17 52795 2 1  54 GLN H    H -28.103  -2.308 -24.450 1.00 . B B .  32 GLN H    1 1 
       17 52796 2 1  54 GLN HA   H -29.351  -1.272 -26.019 1.00 . B B .  32 GLN HA   1 1 
       17 52797 2 1  54 GLN HB2  H -30.854  -1.107 -24.001 1.00 . B B .  32 GLN HB2  1 1 
       17 52798 2 1  54 GLN HB3  H -30.262   0.529 -23.769 1.00 . B B .  32 GLN HB3  1 1 
       17 52799 2 1  54 GLN HE21 H -32.956  -1.719 -25.629 1.00 . B B .  32 GLN HE21 1 1 
       17 52800 2 1  54 GLN HE22 H -34.344  -1.222 -24.728 1.00 . B B .  32 GLN HE22 1 1 
       17 52801 2 1  54 GLN HG2  H -31.360   1.330 -25.618 1.00 . B B .  32 GLN HG2  1 1 
       17 52802 2 1  54 GLN HG3  H -31.463  -0.263 -26.375 1.00 . B B .  32 GLN HG3  1 1 
       17 52803 2 1  54 GLN N    N -28.309  -1.375 -24.241 1.00 . B B .  32 GLN N    1 1 
       17 52804 2 1  54 GLN NE2  N -33.449  -1.062 -25.095 1.00 . B B .  32 GLN NE2  1 1 
       17 52805 2 1  54 GLN O    O -28.850   1.680 -25.951 1.00 . B B .  32 GLN O    1 1 
       17 52806 2 1  54 GLN OE1  O -33.412   0.953 -24.171 1.00 . B B .  32 GLN OE1  1 1 
       17 52807 2 1  55 GLU C    C -26.028   1.190 -27.912 1.00 . B B .  33 GLU C    1 1 
       17 52808 2 1  55 GLU CA   C -26.108   1.262 -26.380 1.00 . B B .  33 GLU CA   1 1 
       17 52809 2 1  55 GLU CB   C -24.761   0.838 -25.815 1.00 . B B .  33 GLU CB   1 1 
       17 52810 2 1  55 GLU CD   C -23.028  -0.976 -25.887 1.00 . B B .  33 GLU CD   1 1 
       17 52811 2 1  55 GLU CG   C -24.425  -0.601 -26.187 1.00 . B B .  33 GLU CG   1 1 
       17 52812 2 1  55 GLU H    H -26.784  -0.595 -25.728 1.00 . B B .  33 GLU H    1 1 
       17 52813 2 1  55 GLU HA   H -26.362   2.256 -26.051 1.00 . B B .  33 GLU HA   1 1 
       17 52814 2 1  55 GLU HB2  H -23.991   1.488 -26.206 1.00 . B B .  33 GLU HB2  1 1 
       17 52815 2 1  55 GLU HB3  H -24.785   0.917 -24.739 1.00 . B B .  33 GLU HB3  1 1 
       17 52816 2 1  55 GLU HG2  H -25.078  -1.260 -25.637 1.00 . B B .  33 GLU HG2  1 1 
       17 52817 2 1  55 GLU HG3  H -24.598  -0.731 -27.246 1.00 . B B .  33 GLU HG3  1 1 
       17 52818 2 1  55 GLU N    N -27.087   0.319 -25.910 1.00 . B B .  33 GLU N    1 1 
       17 52819 2 1  55 GLU O    O -26.575   0.258 -28.510 1.00 . B B .  33 GLU O    1 1 
       17 52820 2 1  55 GLU OE1  O -22.147  -0.598 -26.667 1.00 . B B .  33 GLU OE1  1 1 
       17 52821 2 1  55 GLU OE2  O -22.784  -1.700 -24.899 1.00 . B B .  33 GLU OE2  1 1 
       17 52822 2 1  56 PRO C    C -23.877   1.176 -30.245 1.00 . B B .  34 PRO C    1 1 
       17 52823 2 1  56 PRO CA   C -25.117   2.071 -30.000 1.00 . B B .  34 PRO CA   1 1 
       17 52824 2 1  56 PRO CB   C -24.830   3.527 -30.420 1.00 . B B .  34 PRO CB   1 1 
       17 52825 2 1  56 PRO CD   C -24.960   3.455 -28.028 1.00 . B B .  34 PRO CD   1 1 
       17 52826 2 1  56 PRO CG   C -25.097   4.366 -29.207 1.00 . B B .  34 PRO CG   1 1 
       17 52827 2 1  56 PRO HA   H -25.964   1.683 -30.548 1.00 . B B .  34 PRO HA   1 1 
       17 52828 2 1  56 PRO HB2  H -23.801   3.613 -30.736 1.00 . B B .  34 PRO HB2  1 1 
       17 52829 2 1  56 PRO HB3  H -25.483   3.800 -31.236 1.00 . B B .  34 PRO HB3  1 1 
       17 52830 2 1  56 PRO HD2  H -23.932   3.413 -27.697 1.00 . B B .  34 PRO HD2  1 1 
       17 52831 2 1  56 PRO HD3  H -25.608   3.771 -27.225 1.00 . B B .  34 PRO HD3  1 1 
       17 52832 2 1  56 PRO HG2  H -24.373   5.165 -29.148 1.00 . B B .  34 PRO HG2  1 1 
       17 52833 2 1  56 PRO HG3  H -26.098   4.770 -29.254 1.00 . B B .  34 PRO HG3  1 1 
       17 52834 2 1  56 PRO N    N -25.392   2.167 -28.576 1.00 . B B .  34 PRO N    1 1 
       17 52835 2 1  56 PRO O    O -23.957   0.148 -30.911 1.00 . B B .  34 PRO O    1 1 
       17 52836 2 1  57 GLY C    C -20.808   0.970 -31.110 1.00 . B B .  35 GLY C    1 1 
       17 52837 2 1  57 GLY CA   C -21.484   0.855 -29.769 1.00 . B B .  35 GLY CA   1 1 
       17 52838 2 1  57 GLY H    H -22.730   2.475 -29.253 1.00 . B B .  35 GLY H    1 1 
       17 52839 2 1  57 GLY HA2  H -20.814   1.226 -29.008 1.00 . B B .  35 GLY HA2  1 1 
       17 52840 2 1  57 GLY HA3  H -21.695  -0.186 -29.572 1.00 . B B .  35 GLY HA3  1 1 
       17 52841 2 1  57 GLY N    N -22.729   1.607 -29.709 1.00 . B B .  35 GLY N    1 1 
       17 52842 2 1  57 GLY O    O -19.727   1.550 -31.234 1.00 . B B .  35 GLY O    1 1 
       17 52843 2 1  58 PHE C    C -19.838  -0.428 -33.813 1.00 . B B .  36 PHE C    1 1 
       17 52844 2 1  58 PHE CA   C -21.078   0.398 -33.499 1.00 . B B .  36 PHE CA   1 1 
       17 52845 2 1  58 PHE CB   C -21.039   1.757 -34.197 1.00 . B B .  36 PHE CB   1 1 
       17 52846 2 1  58 PHE CD1  C -23.261   2.804 -33.704 1.00 . B B .  36 PHE CD1  1 1 
       17 52847 2 1  58 PHE CD2  C -22.797   2.136 -35.934 1.00 . B B .  36 PHE CD2  1 1 
       17 52848 2 1  58 PHE CE1  C -24.500   3.245 -34.092 1.00 . B B .  36 PHE CE1  1 1 
       17 52849 2 1  58 PHE CE2  C -24.038   2.576 -36.330 1.00 . B B .  36 PHE CE2  1 1 
       17 52850 2 1  58 PHE CG   C -22.394   2.245 -34.615 1.00 . B B .  36 PHE CG   1 1 
       17 52851 2 1  58 PHE CZ   C -24.892   3.132 -35.405 1.00 . B B .  36 PHE CZ   1 1 
       17 52852 2 1  58 PHE H    H -22.366   0.093 -31.868 1.00 . B B .  36 PHE H    1 1 
       17 52853 2 1  58 PHE HA   H -21.888  -0.143 -33.971 1.00 . B B .  36 PHE HA   1 1 
       17 52854 2 1  58 PHE HB2  H -20.614   2.488 -33.526 1.00 . B B .  36 PHE HB2  1 1 
       17 52855 2 1  58 PHE HB3  H -20.423   1.684 -35.081 1.00 . B B .  36 PHE HB3  1 1 
       17 52856 2 1  58 PHE HD1  H -22.957   2.895 -32.672 1.00 . B B .  36 PHE HD1  1 1 
       17 52857 2 1  58 PHE HD2  H -22.125   1.699 -36.658 1.00 . B B .  36 PHE HD2  1 1 
       17 52858 2 1  58 PHE HE1  H -25.169   3.681 -33.365 1.00 . B B .  36 PHE HE1  1 1 
       17 52859 2 1  58 PHE HE2  H -24.342   2.485 -37.362 1.00 . B B .  36 PHE HE2  1 1 
       17 52860 2 1  58 PHE HZ   H -25.868   3.479 -35.710 1.00 . B B .  36 PHE HZ   1 1 
       17 52861 2 1  58 PHE N    N -21.491   0.468 -32.088 1.00 . B B .  36 PHE N    1 1 
       17 52862 2 1  58 PHE O    O -19.932  -1.402 -34.559 1.00 . B B .  36 PHE O    1 1 
       17 52863 2 1  59 LEU C    C -17.325  -2.094 -33.034 1.00 . B B .  37 LEU C    1 1 
       17 52864 2 1  59 LEU CA   C -17.493  -0.741 -33.689 1.00 . B B .  37 LEU CA   1 1 
       17 52865 2 1  59 LEU CB   C -16.246   0.134 -33.524 1.00 . B B .  37 LEU CB   1 1 
       17 52866 2 1  59 LEU CD1  C -16.913   1.483 -35.578 1.00 . B B .  37 LEU CD1  1 1 
       17 52867 2 1  59 LEU CD2  C -16.897   2.546 -33.380 1.00 . B B .  37 LEU CD2  1 1 
       17 52868 2 1  59 LEU CG   C -16.257   1.514 -34.222 1.00 . B B .  37 LEU CG   1 1 
       17 52869 2 1  59 LEU H    H -18.667   0.617 -32.583 1.00 . B B .  37 LEU H    1 1 
       17 52870 2 1  59 LEU HA   H -17.617  -0.924 -34.748 1.00 . B B .  37 LEU HA   1 1 
       17 52871 2 1  59 LEU HB2  H -16.095   0.299 -32.468 1.00 . B B .  37 LEU HB2  1 1 
       17 52872 2 1  59 LEU HB3  H -15.400  -0.421 -33.901 1.00 . B B .  37 LEU HB3  1 1 
       17 52873 2 1  59 LEU HD11 H -16.382   0.796 -36.219 1.00 . B B .  37 LEU HD11 1 1 
       17 52874 2 1  59 LEU HD12 H -16.889   2.472 -36.012 1.00 . B B .  37 LEU HD12 1 1 
       17 52875 2 1  59 LEU HD13 H -17.938   1.159 -35.475 1.00 . B B .  37 LEU HD13 1 1 
       17 52876 2 1  59 LEU HD21 H -17.918   2.261 -33.174 1.00 . B B .  37 LEU HD21 1 1 
       17 52877 2 1  59 LEU HD22 H -16.885   3.493 -33.900 1.00 . B B .  37 LEU HD22 1 1 
       17 52878 2 1  59 LEU HD23 H -16.356   2.638 -32.450 1.00 . B B .  37 LEU HD23 1 1 
       17 52879 2 1  59 LEU HG   H -15.231   1.819 -34.376 1.00 . B B .  37 LEU HG   1 1 
       17 52880 2 1  59 LEU N    N -18.698  -0.082 -33.267 1.00 . B B .  37 LEU N    1 1 
       17 52881 2 1  59 LEU O    O -17.245  -3.106 -33.731 1.00 . B B .  37 LEU O    1 1 
       17 52882 2 1  60 TRP C    C -17.541  -3.300 -29.525 1.00 . B B .  38 TRP C    1 1 
       17 52883 2 1  60 TRP CA   C -17.136  -3.389 -30.983 1.00 . B B .  38 TRP CA   1 1 
       17 52884 2 1  60 TRP CB   C -15.769  -4.122 -31.195 1.00 . B B .  38 TRP CB   1 1 
       17 52885 2 1  60 TRP CD1  C -14.155  -2.483 -32.267 1.00 . B B .  38 TRP CD1  1 1 
       17 52886 2 1  60 TRP CD2  C -13.440  -3.254 -30.320 1.00 . B B .  38 TRP CD2  1 1 
       17 52887 2 1  60 TRP CE2  C -12.466  -2.387 -30.846 1.00 . B B .  38 TRP CE2  1 1 
       17 52888 2 1  60 TRP CE3  C -13.202  -3.857 -29.097 1.00 . B B .  38 TRP CE3  1 1 
       17 52889 2 1  60 TRP CG   C -14.518  -3.289 -31.257 1.00 . B B .  38 TRP CG   1 1 
       17 52890 2 1  60 TRP CH2  C -11.070  -2.723 -28.990 1.00 . B B .  38 TRP CH2  1 1 
       17 52891 2 1  60 TRP CZ2  C -11.272  -2.117 -30.186 1.00 . B B .  38 TRP CZ2  1 1 
       17 52892 2 1  60 TRP CZ3  C -12.020  -3.583 -28.447 1.00 . B B .  38 TRP CZ3  1 1 
       17 52893 2 1  60 TRP H    H -17.274  -1.282 -31.206 1.00 . B B .  38 TRP H    1 1 
       17 52894 2 1  60 TRP HA   H -17.885  -4.022 -31.442 1.00 . B B .  38 TRP HA   1 1 
       17 52895 2 1  60 TRP HB2  H -15.635  -4.822 -30.387 1.00 . B B .  38 TRP HB2  1 1 
       17 52896 2 1  60 TRP HB3  H -15.831  -4.682 -32.119 1.00 . B B .  38 TRP HB3  1 1 
       17 52897 2 1  60 TRP HD1  H -14.766  -2.304 -33.139 1.00 . B B .  38 TRP HD1  1 1 
       17 52898 2 1  60 TRP HE1  H -12.468  -1.314 -32.642 1.00 . B B .  38 TRP HE1  1 1 
       17 52899 2 1  60 TRP HE3  H -13.922  -4.528 -28.654 1.00 . B B .  38 TRP HE3  1 1 
       17 52900 2 1  60 TRP HH2  H -10.159  -2.543 -28.438 1.00 . B B .  38 TRP HH2  1 1 
       17 52901 2 1  60 TRP HZ2  H -10.527  -1.451 -30.597 1.00 . B B .  38 TRP HZ2  1 1 
       17 52902 2 1  60 TRP HZ3  H -11.818  -4.045 -27.492 1.00 . B B .  38 TRP HZ3  1 1 
       17 52903 2 1  60 TRP N    N -17.251  -2.123 -31.708 1.00 . B B .  38 TRP N    1 1 
       17 52904 2 1  60 TRP NE1  N -12.933  -1.936 -32.044 1.00 . B B .  38 TRP NE1  1 1 
       17 52905 2 1  60 TRP O    O -18.097  -2.289 -29.071 1.00 . B B .  38 TRP O    1 1 
       17 52906 2 1  61 LYS C    C -16.448  -4.780 -26.629 1.00 . B B .  39 LYS C    1 1 
       17 52907 2 1  61 LYS CA   C -17.674  -4.465 -27.427 1.00 . B B .  39 LYS CA   1 1 
       17 52908 2 1  61 LYS CB   C -18.787  -5.497 -27.178 1.00 . B B .  39 LYS CB   1 1 
       17 52909 2 1  61 LYS CD   C -20.905  -4.313 -26.358 1.00 . B B .  39 LYS CD   1 1 
       17 52910 2 1  61 LYS CE   C -20.148  -3.109 -25.790 1.00 . B B .  39 LYS CE   1 1 
       17 52911 2 1  61 LYS CG   C -20.197  -5.010 -27.539 1.00 . B B .  39 LYS CG   1 1 
       17 52912 2 1  61 LYS H    H -16.976  -5.171 -29.260 1.00 . B B .  39 LYS H    1 1 
       17 52913 2 1  61 LYS HA   H -18.034  -3.494 -27.123 1.00 . B B .  39 LYS HA   1 1 
       17 52914 2 1  61 LYS HB2  H -18.577  -6.379 -27.764 1.00 . B B .  39 LYS HB2  1 1 
       17 52915 2 1  61 LYS HB3  H -18.782  -5.765 -26.132 1.00 . B B .  39 LYS HB3  1 1 
       17 52916 2 1  61 LYS HD2  H -21.873  -3.974 -26.693 1.00 . B B .  39 LYS HD2  1 1 
       17 52917 2 1  61 LYS HD3  H -21.041  -5.039 -25.568 1.00 . B B .  39 LYS HD3  1 1 
       17 52918 2 1  61 LYS HE2  H -20.670  -2.758 -24.913 1.00 . B B .  39 LYS HE2  1 1 
       17 52919 2 1  61 LYS HE3  H -19.156  -3.432 -25.506 1.00 . B B .  39 LYS HE3  1 1 
       17 52920 2 1  61 LYS HG2  H -20.123  -4.311 -28.358 1.00 . B B .  39 LYS HG2  1 1 
       17 52921 2 1  61 LYS HG3  H -20.788  -5.860 -27.847 1.00 . B B .  39 LYS HG3  1 1 
       17 52922 2 1  61 LYS HZ1  H -19.198  -2.127 -27.355 1.00 . B B .  39 LYS HZ1  1 1 
       17 52923 2 1  61 LYS HZ2  H -19.932  -1.091 -26.237 1.00 . B B .  39 LYS HZ2  1 1 
       17 52924 2 1  61 LYS HZ3  H -20.879  -1.946 -27.347 1.00 . B B .  39 LYS HZ3  1 1 
       17 52925 2 1  61 LYS N    N -17.353  -4.382 -28.818 1.00 . B B .  39 LYS N    1 1 
       17 52926 2 1  61 LYS NZ   N -20.031  -1.991 -26.747 1.00 . B B .  39 LYS NZ   1 1 
       17 52927 2 1  61 LYS O    O -15.409  -5.075 -27.187 1.00 . B B .  39 LYS O    1 1 
       17 52928 2 1  62 VAL C    C -15.440  -6.415 -24.056 1.00 . B B .  40 VAL C    1 1 
       17 52929 2 1  62 VAL CA   C -15.464  -4.957 -24.476 1.00 . B B .  40 VAL CA   1 1 
       17 52930 2 1  62 VAL CB   C -15.469  -4.013 -23.240 1.00 . B B .  40 VAL CB   1 1 
       17 52931 2 1  62 VAL CG1  C -16.748  -4.138 -22.416 1.00 . B B .  40 VAL CG1  1 1 
       17 52932 2 1  62 VAL CG2  C -14.245  -4.247 -22.390 1.00 . B B .  40 VAL CG2  1 1 
       17 52933 2 1  62 VAL H    H -17.444  -4.495 -24.949 1.00 . B B .  40 VAL H    1 1 
       17 52934 2 1  62 VAL HA   H -14.566  -4.754 -25.043 1.00 . B B .  40 VAL HA   1 1 
       17 52935 2 1  62 VAL HB   H -15.421  -3.000 -23.605 1.00 . B B .  40 VAL HB   1 1 
       17 52936 2 1  62 VAL HG11 H -16.849  -5.153 -22.060 1.00 . B B .  40 VAL HG11 1 1 
       17 52937 2 1  62 VAL HG12 H -17.599  -3.886 -23.031 1.00 . B B .  40 VAL HG12 1 1 
       17 52938 2 1  62 VAL HG13 H -16.701  -3.464 -21.573 1.00 . B B .  40 VAL HG13 1 1 
       17 52939 2 1  62 VAL HG21 H -14.266  -3.584 -21.538 1.00 . B B .  40 VAL HG21 1 1 
       17 52940 2 1  62 VAL HG22 H -13.358  -4.054 -22.975 1.00 . B B .  40 VAL HG22 1 1 
       17 52941 2 1  62 VAL HG23 H -14.235  -5.271 -22.048 1.00 . B B .  40 VAL HG23 1 1 
       17 52942 2 1  62 VAL N    N -16.572  -4.715 -25.338 1.00 . B B .  40 VAL N    1 1 
       17 52943 2 1  62 VAL O    O -16.456  -6.974 -23.680 1.00 . B B .  40 VAL O    1 1 
       17 52944 2 1  63 TRP C    C -13.056  -8.503 -22.745 1.00 . B B .  41 TRP C    1 1 
       17 52945 2 1  63 TRP CA   C -14.077  -8.381 -23.835 1.00 . B B .  41 TRP CA   1 1 
       17 52946 2 1  63 TRP CB   C -13.713  -9.207 -25.093 1.00 . B B .  41 TRP CB   1 1 
       17 52947 2 1  63 TRP CD1  C -13.211  -7.554 -26.998 1.00 . B B .  41 TRP CD1  1 1 
       17 52948 2 1  63 TRP CD2  C -11.411  -8.695 -26.317 1.00 . B B .  41 TRP CD2  1 1 
       17 52949 2 1  63 TRP CE2  C -11.033  -7.817 -27.353 1.00 . B B .  41 TRP CE2  1 1 
       17 52950 2 1  63 TRP CE3  C -10.435  -9.514 -25.744 1.00 . B B .  41 TRP CE3  1 1 
       17 52951 2 1  63 TRP CG   C -12.818  -8.497 -26.091 1.00 . B B .  41 TRP CG   1 1 
       17 52952 2 1  63 TRP CH2  C  -8.798  -8.551 -27.252 1.00 . B B .  41 TRP CH2  1 1 
       17 52953 2 1  63 TRP CZ2  C  -9.729  -7.735 -27.829 1.00 . B B .  41 TRP CZ2  1 1 
       17 52954 2 1  63 TRP CZ3  C  -9.139  -9.433 -26.221 1.00 . B B .  41 TRP CZ3  1 1 
       17 52955 2 1  63 TRP H    H -13.537  -6.486 -24.509 1.00 . B B .  41 TRP H    1 1 
       17 52956 2 1  63 TRP HA   H -15.013  -8.758 -23.449 1.00 . B B .  41 TRP HA   1 1 
       17 52957 2 1  63 TRP HB2  H -13.204 -10.107 -24.782 1.00 . B B .  41 TRP HB2  1 1 
       17 52958 2 1  63 TRP HB3  H -14.625  -9.481 -25.604 1.00 . B B .  41 TRP HB3  1 1 
       17 52959 2 1  63 TRP HD1  H -14.222  -7.184 -27.088 1.00 . B B .  41 TRP HD1  1 1 
       17 52960 2 1  63 TRP HE1  H -12.179  -6.452 -28.439 1.00 . B B .  41 TRP HE1  1 1 
       17 52961 2 1  63 TRP HE3  H -10.678 -10.201 -24.947 1.00 . B B .  41 TRP HE3  1 1 
       17 52962 2 1  63 TRP HH2  H  -7.773  -8.525 -27.590 1.00 . B B .  41 TRP HH2  1 1 
       17 52963 2 1  63 TRP HZ2  H  -9.450  -7.059 -28.624 1.00 . B B .  41 TRP HZ2  1 1 
       17 52964 2 1  63 TRP HZ3  H  -8.371 -10.061 -25.794 1.00 . B B .  41 TRP HZ3  1 1 
       17 52965 2 1  63 TRP N    N -14.296  -7.007 -24.172 1.00 . B B .  41 TRP N    1 1 
       17 52966 2 1  63 TRP NE1  N -12.146  -7.133 -27.735 1.00 . B B .  41 TRP NE1  1 1 
       17 52967 2 1  63 TRP O    O -11.900  -8.874 -22.972 1.00 . B B .  41 TRP O    1 1 
       17 52968 2 1  64 THR C    C -13.380  -8.459 -19.175 1.00 . B B .  42 THR C    1 1 
       17 52969 2 1  64 THR CA   C -12.572  -8.206 -20.448 1.00 . B B .  42 THR CA   1 1 
       17 52970 2 1  64 THR CB   C -11.721  -6.935 -20.307 1.00 . B B .  42 THR CB   1 1 
       17 52971 2 1  64 THR CG2  C -10.697  -7.123 -19.244 1.00 . B B .  42 THR CG2  1 1 
       17 52972 2 1  64 THR H    H -14.338  -7.734 -21.445 1.00 . B B .  42 THR H    1 1 
       17 52973 2 1  64 THR HA   H -11.909  -9.042 -20.615 1.00 . B B .  42 THR HA   1 1 
       17 52974 2 1  64 THR HB   H -12.361  -6.109 -20.035 1.00 . B B .  42 THR HB   1 1 
       17 52975 2 1  64 THR HG1  H -10.359  -7.287 -21.694 1.00 . B B .  42 THR HG1  1 1 
       17 52976 2 1  64 THR HG21 H -11.070  -6.726 -18.312 1.00 . B B .  42 THR HG21 1 1 
       17 52977 2 1  64 THR HG22 H  -9.793  -6.602 -19.521 1.00 . B B .  42 THR HG22 1 1 
       17 52978 2 1  64 THR HG23 H -10.483  -8.172 -19.125 1.00 . B B .  42 THR HG23 1 1 
       17 52979 2 1  64 THR N    N -13.439  -8.106 -21.563 1.00 . B B .  42 THR N    1 1 
       17 52980 2 1  64 THR O    O -14.520  -8.018 -19.065 1.00 . B B .  42 THR O    1 1 
       17 52981 2 1  64 THR OG1  O -11.048  -6.636 -21.539 1.00 . B B .  42 THR OG1  1 1 
       17 52982 2 1  65 GLU C    C -12.210 -10.076 -16.140 1.00 . B B .  43 GLU C    1 1 
       17 52983 2 1  65 GLU CA   C -13.343  -9.525 -16.969 1.00 . B B .  43 GLU CA   1 1 
       17 52984 2 1  65 GLU CB   C -14.444 -10.584 -17.132 1.00 . B B .  43 GLU CB   1 1 
       17 52985 2 1  65 GLU CD   C -16.151 -12.036 -15.953 1.00 . B B .  43 GLU CD   1 1 
       17 52986 2 1  65 GLU CG   C -15.124 -10.929 -15.820 1.00 . B B .  43 GLU CG   1 1 
       17 52987 2 1  65 GLU H    H -11.826  -9.387 -18.401 1.00 . B B .  43 GLU H    1 1 
       17 52988 2 1  65 GLU HA   H -13.745  -8.644 -16.488 1.00 . B B .  43 GLU HA   1 1 
       17 52989 2 1  65 GLU HB2  H -15.191 -10.212 -17.817 1.00 . B B .  43 GLU HB2  1 1 
       17 52990 2 1  65 GLU HB3  H -14.008 -11.485 -17.537 1.00 . B B .  43 GLU HB3  1 1 
       17 52991 2 1  65 GLU HG2  H -14.371 -11.244 -15.113 1.00 . B B .  43 GLU HG2  1 1 
       17 52992 2 1  65 GLU HG3  H -15.618 -10.044 -15.444 1.00 . B B .  43 GLU HG3  1 1 
       17 52993 2 1  65 GLU N    N -12.757  -9.132 -18.234 1.00 . B B .  43 GLU N    1 1 
       17 52994 2 1  65 GLU O    O -11.838 -11.239 -16.271 1.00 . B B .  43 GLU O    1 1 
       17 52995 2 1  65 GLU OE1  O -17.296 -11.754 -16.250 1.00 . B B .  43 GLU OE1  1 1 
       17 52996 2 1  65 GLU OE2  O -15.801 -13.221 -15.737 1.00 . B B .  43 GLU OE2  1 1 
       17 52997 2 1  66 SER C    C -10.754  -9.999 -13.256 1.00 . B B .  44 SER C    1 1 
       17 52998 2 1  66 SER CA   C -10.463  -9.523 -14.641 1.00 . B B .  44 SER CA   1 1 
       17 52999 2 1  66 SER CB   C  -9.611  -8.273 -14.645 1.00 . B B .  44 SER CB   1 1 
       17 53000 2 1  66 SER H    H -12.122  -8.397 -15.134 1.00 . B B .  44 SER H    1 1 
       17 53001 2 1  66 SER HA   H  -9.955 -10.299 -15.184 1.00 . B B .  44 SER HA   1 1 
       17 53002 2 1  66 SER HB2  H -10.031  -7.547 -13.964 1.00 . B B .  44 SER HB2  1 1 
       17 53003 2 1  66 SER HB3  H  -8.605  -8.519 -14.342 1.00 . B B .  44 SER HB3  1 1 
       17 53004 2 1  66 SER HG   H -10.030  -6.871 -15.956 1.00 . B B .  44 SER HG   1 1 
       17 53005 2 1  66 SER N    N -11.672  -9.248 -15.307 1.00 . B B .  44 SER N    1 1 
       17 53006 2 1  66 SER O    O -11.185  -9.232 -12.377 1.00 . B B .  44 SER O    1 1 
       17 53007 2 1  66 SER OG   O  -9.575  -7.716 -15.955 1.00 . B B .  44 SER OG   1 1 
       17 53008 2 1  67 GLU C    C  -9.852 -11.625 -10.745 1.00 . B B .  45 GLU C    1 1 
       17 53009 2 1  67 GLU CA   C -10.850 -11.907 -11.838 1.00 . B B .  45 GLU CA   1 1 
       17 53010 2 1  67 GLU CB   C -11.031 -13.405 -12.083 1.00 . B B .  45 GLU CB   1 1 
       17 53011 2 1  67 GLU CD   C -10.076 -15.522 -13.018 1.00 . B B .  45 GLU CD   1 1 
       17 53012 2 1  67 GLU CG   C  -9.849 -14.065 -12.770 1.00 . B B .  45 GLU CG   1 1 
       17 53013 2 1  67 GLU H    H -10.048 -11.747 -13.763 1.00 . B B .  45 GLU H    1 1 
       17 53014 2 1  67 GLU HA   H -11.802 -11.503 -11.525 1.00 . B B .  45 GLU HA   1 1 
       17 53015 2 1  67 GLU HB2  H -11.186 -13.896 -11.134 1.00 . B B .  45 GLU HB2  1 1 
       17 53016 2 1  67 GLU HB3  H -11.905 -13.553 -12.700 1.00 . B B .  45 GLU HB3  1 1 
       17 53017 2 1  67 GLU HG2  H  -9.679 -13.576 -13.718 1.00 . B B .  45 GLU HG2  1 1 
       17 53018 2 1  67 GLU HG3  H  -8.975 -13.951 -12.145 1.00 . B B .  45 GLU HG3  1 1 
       17 53019 2 1  67 GLU N    N -10.499 -11.238 -13.057 1.00 . B B .  45 GLU N    1 1 
       17 53020 2 1  67 GLU O    O -10.220 -11.463  -9.590 1.00 . B B .  45 GLU O    1 1 
       17 53021 2 1  67 GLU OE1  O  -9.777 -16.338 -12.120 1.00 . B B .  45 GLU OE1  1 1 
       17 53022 2 1  67 GLU OE2  O -10.553 -15.882 -14.122 1.00 . B B .  45 GLU OE2  1 1 
       17 53023 2 1  68 LYS C    C  -7.486  -9.765  -9.774 1.00 . B B .  46 LYS C    1 1 
       17 53024 2 1  68 LYS CA   C  -7.570 -11.231 -10.112 1.00 . B B .  46 LYS CA   1 1 
       17 53025 2 1  68 LYS CB   C  -6.173 -11.772 -10.501 1.00 . B B .  46 LYS CB   1 1 
       17 53026 2 1  68 LYS CD   C  -5.946 -11.554 -13.041 1.00 . B B .  46 LYS CD   1 1 
       17 53027 2 1  68 LYS CE   C  -5.748 -13.054 -13.218 1.00 . B B .  46 LYS CE   1 1 
       17 53028 2 1  68 LYS CG   C  -5.465 -11.099 -11.676 1.00 . B B .  46 LYS CG   1 1 
       17 53029 2 1  68 LYS H    H  -8.371 -11.475 -12.074 1.00 . B B .  46 LYS H    1 1 
       17 53030 2 1  68 LYS HA   H  -7.895 -11.751  -9.221 1.00 . B B .  46 LYS HA   1 1 
       17 53031 2 1  68 LYS HB2  H  -5.527 -11.680  -9.642 1.00 . B B .  46 LYS HB2  1 1 
       17 53032 2 1  68 LYS HB3  H  -6.275 -12.823 -10.735 1.00 . B B .  46 LYS HB3  1 1 
       17 53033 2 1  68 LYS HD2  H  -6.997 -11.324 -13.139 1.00 . B B .  46 LYS HD2  1 1 
       17 53034 2 1  68 LYS HD3  H  -5.386 -11.032 -13.803 1.00 . B B .  46 LYS HD3  1 1 
       17 53035 2 1  68 LYS HE2  H  -4.774 -13.321 -12.838 1.00 . B B .  46 LYS HE2  1 1 
       17 53036 2 1  68 LYS HE3  H  -6.507 -13.572 -12.649 1.00 . B B .  46 LYS HE3  1 1 
       17 53037 2 1  68 LYS HG2  H  -5.621 -10.034 -11.603 1.00 . B B .  46 LYS HG2  1 1 
       17 53038 2 1  68 LYS HG3  H  -4.406 -11.305 -11.597 1.00 . B B .  46 LYS HG3  1 1 
       17 53039 2 1  68 LYS HZ1  H  -5.043 -14.095 -14.858 1.00 . B B .  46 LYS HZ1  1 1 
       17 53040 2 1  68 LYS HZ2  H  -5.806 -12.634 -15.241 1.00 . B B .  46 LYS HZ2  1 1 
       17 53041 2 1  68 LYS HZ3  H  -6.727 -13.977 -14.784 1.00 . B B .  46 LYS HZ3  1 1 
       17 53042 2 1  68 LYS N    N  -8.606 -11.454 -11.123 1.00 . B B .  46 LYS N    1 1 
       17 53043 2 1  68 LYS NZ   N  -5.837 -13.467 -14.619 1.00 . B B .  46 LYS NZ   1 1 
       17 53044 2 1  68 LYS O    O  -6.978  -9.371  -8.723 1.00 . B B .  46 LYS O    1 1 
       17 53045 2 1  69 ASN C    C  -9.315  -7.076  -9.855 1.00 . B B .  47 ASN C    1 1 
       17 53046 2 1  69 ASN CA   C  -8.020  -7.540 -10.522 1.00 . B B .  47 ASN CA   1 1 
       17 53047 2 1  69 ASN CB   C  -7.854  -6.914 -11.907 1.00 . B B .  47 ASN CB   1 1 
       17 53048 2 1  69 ASN CG   C  -7.860  -5.400 -11.918 1.00 . B B .  47 ASN CG   1 1 
       17 53049 2 1  69 ASN H    H  -8.445  -9.373 -11.447 1.00 . B B .  47 ASN H    1 1 
       17 53050 2 1  69 ASN HA   H  -7.182  -7.260  -9.902 1.00 . B B .  47 ASN HA   1 1 
       17 53051 2 1  69 ASN HB2  H  -6.917  -7.245 -12.327 1.00 . B B .  47 ASN HB2  1 1 
       17 53052 2 1  69 ASN HB3  H  -8.659  -7.259 -12.540 1.00 . B B .  47 ASN HB3  1 1 
       17 53053 2 1  69 ASN HD21 H  -8.576  -5.417 -13.759 1.00 . B B .  47 ASN HD21 1 1 
       17 53054 2 1  69 ASN HD22 H  -8.306  -3.858 -13.067 1.00 . B B .  47 ASN HD22 1 1 
       17 53055 2 1  69 ASN N    N  -8.022  -8.976 -10.657 1.00 . B B .  47 ASN N    1 1 
       17 53056 2 1  69 ASN ND2  N  -8.290  -4.836 -13.023 1.00 . B B .  47 ASN ND2  1 1 
       17 53057 2 1  69 ASN O    O  -9.361  -6.016  -9.251 1.00 . B B .  47 ASN O    1 1 
       17 53058 2 1  69 ASN OD1  O  -7.443  -4.752 -10.959 1.00 . B B .  47 ASN OD1  1 1 
       17 53059 2 1  70 HIS C    C -12.313  -6.419 -10.064 1.00 . B B .  48 HIS C    1 1 
       17 53060 2 1  70 HIS CA   C -11.696  -7.620  -9.362 1.00 . B B .  48 HIS CA   1 1 
       17 53061 2 1  70 HIS CB   C -11.624  -7.400  -7.822 1.00 . B B .  48 HIS CB   1 1 
       17 53062 2 1  70 HIS CD2  C  -9.971  -9.224  -6.977 1.00 . B B .  48 HIS CD2  1 1 
       17 53063 2 1  70 HIS CE1  C -11.319 -10.283  -5.613 1.00 . B B .  48 HIS CE1  1 1 
       17 53064 2 1  70 HIS CG   C -11.172  -8.602  -7.031 1.00 . B B .  48 HIS CG   1 1 
       17 53065 2 1  70 HIS H    H -10.255  -8.763 -10.435 1.00 . B B .  48 HIS H    1 1 
       17 53066 2 1  70 HIS HA   H -12.327  -8.477  -9.557 1.00 . B B .  48 HIS HA   1 1 
       17 53067 2 1  70 HIS HB2  H -10.933  -6.597  -7.617 1.00 . B B .  48 HIS HB2  1 1 
       17 53068 2 1  70 HIS HB3  H -12.604  -7.118  -7.465 1.00 . B B .  48 HIS HB3  1 1 
       17 53069 2 1  70 HIS HD1  H -12.930  -9.085  -5.970 1.00 . B B .  48 HIS HD1  1 1 
       17 53070 2 1  70 HIS HD2  H  -9.084  -8.950  -7.530 1.00 . B B .  48 HIS HD2  1 1 
       17 53071 2 1  70 HIS HE1  H -11.708 -10.990  -4.896 1.00 . B B .  48 HIS HE1  1 1 
       17 53072 2 1  70 HIS HE2  H  -9.348 -10.823  -5.767 1.00 . B B .  48 HIS HE2  1 1 
       17 53073 2 1  70 HIS N    N -10.372  -7.918  -9.952 1.00 . B B .  48 HIS N    1 1 
       17 53074 2 1  70 HIS ND1  N -11.991  -9.294  -6.159 1.00 . B B .  48 HIS ND1  1 1 
       17 53075 2 1  70 HIS NE2  N -10.087 -10.267  -6.091 1.00 . B B .  48 HIS NE2  1 1 
       17 53076 2 1  70 HIS O    O -13.081  -5.650  -9.481 1.00 . B B .  48 HIS O    1 1 
       17 53077 2 1  71 GLU C    C -12.850  -5.860 -13.566 1.00 . B B .  49 GLU C    1 1 
       17 53078 2 1  71 GLU CA   C -12.501  -5.275 -12.196 1.00 . B B .  49 GLU CA   1 1 
       17 53079 2 1  71 GLU CB   C -11.380  -4.251 -12.278 1.00 . B B .  49 GLU CB   1 1 
       17 53080 2 1  71 GLU CD   C -10.488  -2.099 -13.101 1.00 . B B .  49 GLU CD   1 1 
       17 53081 2 1  71 GLU CG   C -11.601  -3.095 -13.210 1.00 . B B .  49 GLU CG   1 1 
       17 53082 2 1  71 GLU H    H -11.533  -7.070 -11.752 1.00 . B B .  49 GLU H    1 1 
       17 53083 2 1  71 GLU HA   H -13.379  -4.825 -11.757 1.00 . B B .  49 GLU HA   1 1 
       17 53084 2 1  71 GLU HB2  H -11.218  -3.847 -11.291 1.00 . B B .  49 GLU HB2  1 1 
       17 53085 2 1  71 GLU HB3  H -10.479  -4.761 -12.589 1.00 . B B .  49 GLU HB3  1 1 
       17 53086 2 1  71 GLU HG2  H -11.645  -3.463 -14.225 1.00 . B B .  49 GLU HG2  1 1 
       17 53087 2 1  71 GLU HG3  H -12.531  -2.609 -12.956 1.00 . B B .  49 GLU HG3  1 1 
       17 53088 2 1  71 GLU N    N -12.058  -6.348 -11.346 1.00 . B B .  49 GLU N    1 1 
       17 53089 2 1  71 GLU O    O -12.215  -6.816 -14.003 1.00 . B B .  49 GLU O    1 1 
       17 53090 2 1  71 GLU OE1  O  -9.413  -2.332 -13.678 1.00 . B B .  49 GLU OE1  1 1 
       17 53091 2 1  71 GLU OE2  O -10.669  -1.069 -12.420 1.00 . B B .  49 GLU OE2  1 1 
       17 53092 2 1  72 ALA C    C -14.618  -4.778 -16.467 1.00 . B B .  50 ALA C    1 1 
       17 53093 2 1  72 ALA CA   C -14.285  -5.869 -15.483 1.00 . B B .  50 ALA CA   1 1 
       17 53094 2 1  72 ALA CB   C -15.471  -6.800 -15.298 1.00 . B B .  50 ALA CB   1 1 
       17 53095 2 1  72 ALA H    H -14.291  -4.543 -13.861 1.00 . B B .  50 ALA H    1 1 
       17 53096 2 1  72 ALA HA   H -13.471  -6.453 -15.887 1.00 . B B .  50 ALA HA   1 1 
       17 53097 2 1  72 ALA HB1  H -15.214  -7.574 -14.590 1.00 . B B .  50 ALA HB1  1 1 
       17 53098 2 1  72 ALA HB2  H -15.727  -7.249 -16.246 1.00 . B B .  50 ALA HB2  1 1 
       17 53099 2 1  72 ALA HB3  H -16.315  -6.238 -14.926 1.00 . B B .  50 ALA HB3  1 1 
       17 53100 2 1  72 ALA N    N -13.840  -5.323 -14.228 1.00 . B B .  50 ALA N    1 1 
       17 53101 2 1  72 ALA O    O -15.412  -3.874 -16.194 1.00 . B B .  50 ALA O    1 1 
       17 53102 2 1  73 GLY C    C -12.857  -3.631 -19.221 1.00 . B B .  51 GLY C    1 1 
       17 53103 2 1  73 GLY CA   C -14.171  -3.963 -18.648 1.00 . B B .  51 GLY CA   1 1 
       17 53104 2 1  73 GLY H    H -13.239  -5.506 -17.630 1.00 . B B .  51 GLY H    1 1 
       17 53105 2 1  73 GLY HA2  H -14.785  -4.459 -19.388 1.00 . B B .  51 GLY HA2  1 1 
       17 53106 2 1  73 GLY HA3  H -14.655  -3.061 -18.309 1.00 . B B .  51 GLY HA3  1 1 
       17 53107 2 1  73 GLY N    N -13.945  -4.830 -17.555 1.00 . B B .  51 GLY N    1 1 
       17 53108 2 1  73 GLY O    O -11.895  -4.264 -18.856 1.00 . B B .  51 GLY O    1 1 
       17 53109 2 1  74 GLY C    C -11.658  -1.143 -21.531 1.00 . B B .  52 GLY C    1 1 
       17 53110 2 1  74 GLY CA   C -11.538  -2.344 -20.681 1.00 . B B .  52 GLY CA   1 1 
       17 53111 2 1  74 GLY H    H -13.579  -2.120 -20.248 1.00 . B B .  52 GLY H    1 1 
       17 53112 2 1  74 GLY HA2  H -10.789  -2.169 -19.923 1.00 . B B .  52 GLY HA2  1 1 
       17 53113 2 1  74 GLY HA3  H -11.235  -3.181 -21.292 1.00 . B B .  52 GLY HA3  1 1 
       17 53114 2 1  74 GLY N    N -12.782  -2.650 -20.049 1.00 . B B .  52 GLY N    1 1 
       17 53115 2 1  74 GLY O    O -12.286  -0.171 -21.133 1.00 . B B .  52 GLY O    1 1 
       17 53116 2 1  75 ILE C    C -11.525  -0.597 -24.935 1.00 . B B .  53 ILE C    1 1 
       17 53117 2 1  75 ILE CA   C -11.097  -0.065 -23.595 1.00 . B B .  53 ILE CA   1 1 
       17 53118 2 1  75 ILE CB   C  -9.673   0.526 -23.778 1.00 . B B .  53 ILE CB   1 1 
       17 53119 2 1  75 ILE CD1  C  -9.495   1.455 -21.380 1.00 . B B .  53 ILE CD1  1 1 
       17 53120 2 1  75 ILE CG1  C  -8.891   0.598 -22.464 1.00 . B B .  53 ILE CG1  1 1 
       17 53121 2 1  75 ILE CG2  C  -9.746   1.906 -24.397 1.00 . B B .  53 ILE CG2  1 1 
       17 53122 2 1  75 ILE H    H -10.644  -2.020 -22.973 1.00 . B B .  53 ILE H    1 1 
       17 53123 2 1  75 ILE HA   H -11.778   0.694 -23.241 1.00 . B B .  53 ILE HA   1 1 
       17 53124 2 1  75 ILE HB   H  -9.138  -0.112 -24.466 1.00 . B B .  53 ILE HB   1 1 
       17 53125 2 1  75 ILE HD11 H  -9.583   2.472 -21.732 1.00 . B B .  53 ILE HD11 1 1 
       17 53126 2 1  75 ILE HD12 H  -8.861   1.430 -20.506 1.00 . B B .  53 ILE HD12 1 1 
       17 53127 2 1  75 ILE HD13 H -10.474   1.077 -21.126 1.00 . B B .  53 ILE HD13 1 1 
       17 53128 2 1  75 ILE HG12 H  -8.790  -0.399 -22.066 1.00 . B B .  53 ILE HG12 1 1 
       17 53129 2 1  75 ILE HG13 H  -7.908   0.988 -22.678 1.00 . B B .  53 ILE HG13 1 1 
       17 53130 2 1  75 ILE HG21 H -10.317   2.559 -23.754 1.00 . B B .  53 ILE HG21 1 1 
       17 53131 2 1  75 ILE HG22 H -10.226   1.842 -25.363 1.00 . B B .  53 ILE HG22 1 1 
       17 53132 2 1  75 ILE HG23 H  -8.748   2.300 -24.516 1.00 . B B .  53 ILE HG23 1 1 
       17 53133 2 1  75 ILE N    N -11.090  -1.193 -22.696 1.00 . B B .  53 ILE N    1 1 
       17 53134 2 1  75 ILE O    O -11.112  -1.698 -25.302 1.00 . B B .  53 ILE O    1 1 
       17 53135 2 1  76 TYR C    C -13.218   0.834 -27.813 1.00 . B B .  54 TYR C    1 1 
       17 53136 2 1  76 TYR CA   C -12.767  -0.323 -26.945 1.00 . B B .  54 TYR CA   1 1 
       17 53137 2 1  76 TYR CB   C -13.862  -1.395 -26.823 1.00 . B B .  54 TYR CB   1 1 
       17 53138 2 1  76 TYR CD1  C -15.472  -0.927 -24.944 1.00 . B B .  54 TYR CD1  1 1 
       17 53139 2 1  76 TYR CD2  C -16.190  -0.610 -27.178 1.00 . B B .  54 TYR CD2  1 1 
       17 53140 2 1  76 TYR CE1  C -16.725  -0.579 -24.496 1.00 . B B .  54 TYR CE1  1 1 
       17 53141 2 1  76 TYR CE2  C -17.422  -0.249 -26.746 1.00 . B B .  54 TYR CE2  1 1 
       17 53142 2 1  76 TYR CG   C -15.192  -0.950 -26.299 1.00 . B B .  54 TYR CG   1 1 
       17 53143 2 1  76 TYR CZ   C -17.693  -0.237 -25.412 1.00 . B B .  54 TYR CZ   1 1 
       17 53144 2 1  76 TYR H    H -12.652   0.991 -25.313 1.00 . B B .  54 TYR H    1 1 
       17 53145 2 1  76 TYR HA   H -11.908  -0.775 -27.419 1.00 . B B .  54 TYR HA   1 1 
       17 53146 2 1  76 TYR HB2  H -14.034  -1.819 -27.799 1.00 . B B .  54 TYR HB2  1 1 
       17 53147 2 1  76 TYR HB3  H -13.500  -2.177 -26.170 1.00 . B B .  54 TYR HB3  1 1 
       17 53148 2 1  76 TYR HD1  H -14.698  -1.192 -24.239 1.00 . B B .  54 TYR HD1  1 1 
       17 53149 2 1  76 TYR HD2  H -15.978  -0.620 -28.237 1.00 . B B .  54 TYR HD2  1 1 
       17 53150 2 1  76 TYR HE1  H -16.939  -0.562 -23.438 1.00 . B B .  54 TYR HE1  1 1 
       17 53151 2 1  76 TYR HE2  H -18.186   0.020 -27.460 1.00 . B B .  54 TYR HE2  1 1 
       17 53152 2 1  76 TYR HH   H -18.914   0.689 -24.268 1.00 . B B .  54 TYR HH   1 1 
       17 53153 2 1  76 TYR N    N -12.336   0.133 -25.655 1.00 . B B .  54 TYR N    1 1 
       17 53154 2 1  76 TYR O    O -13.163   1.986 -27.393 1.00 . B B .  54 TYR O    1 1 
       17 53155 2 1  76 TYR OH   O -18.957   0.071 -25.001 1.00 . B B .  54 TYR OH   1 1 
       17 53156 2 1  77 LEU C    C -15.606   1.779 -29.893 1.00 . B B .  55 LEU C    1 1 
       17 53157 2 1  77 LEU CA   C -14.103   1.549 -29.957 1.00 . B B .  55 LEU CA   1 1 
       17 53158 2 1  77 LEU CB   C -13.646   1.280 -31.399 1.00 . B B .  55 LEU CB   1 1 
       17 53159 2 1  77 LEU CD1  C -11.165   1.403 -30.835 1.00 . B B .  55 LEU CD1  1 1 
       17 53160 2 1  77 LEU CD2  C -11.887   1.315 -33.202 1.00 . B B .  55 LEU CD2  1 1 
       17 53161 2 1  77 LEU CG   C -12.246   1.808 -31.811 1.00 . B B .  55 LEU CG   1 1 
       17 53162 2 1  77 LEU H    H -13.638  -0.415 -29.300 1.00 . B B .  55 LEU H    1 1 
       17 53163 2 1  77 LEU HA   H -13.634   2.465 -29.638 1.00 . B B .  55 LEU HA   1 1 
       17 53164 2 1  77 LEU HB2  H -13.654   0.211 -31.554 1.00 . B B .  55 LEU HB2  1 1 
       17 53165 2 1  77 LEU HB3  H -14.375   1.721 -32.064 1.00 . B B .  55 LEU HB3  1 1 
       17 53166 2 1  77 LEU HD11 H -11.410   1.775 -29.851 1.00 . B B .  55 LEU HD11 1 1 
       17 53167 2 1  77 LEU HD12 H -10.220   1.818 -31.152 1.00 . B B .  55 LEU HD12 1 1 
       17 53168 2 1  77 LEU HD13 H -11.093   0.326 -30.804 1.00 . B B .  55 LEU HD13 1 1 
       17 53169 2 1  77 LEU HD21 H -12.621   1.670 -33.910 1.00 . B B .  55 LEU HD21 1 1 
       17 53170 2 1  77 LEU HD22 H -11.873   0.235 -33.209 1.00 . B B .  55 LEU HD22 1 1 
       17 53171 2 1  77 LEU HD23 H -10.912   1.689 -33.476 1.00 . B B .  55 LEU HD23 1 1 
       17 53172 2 1  77 LEU HG   H -12.275   2.887 -31.842 1.00 . B B .  55 LEU HG   1 1 
       17 53173 2 1  77 LEU N    N -13.637   0.524 -29.020 1.00 . B B .  55 LEU N    1 1 
       17 53174 2 1  77 LEU O    O -16.410   0.840 -30.003 1.00 . B B .  55 LEU O    1 1 
       17 53175 2 1  78 PHE C    C -17.638   4.333 -30.840 1.00 . B B .  56 PHE C    1 1 
       17 53176 2 1  78 PHE CA   C -17.326   3.482 -29.638 1.00 . B B .  56 PHE CA   1 1 
       17 53177 2 1  78 PHE CB   C -17.506   4.366 -28.398 1.00 . B B .  56 PHE CB   1 1 
       17 53178 2 1  78 PHE CD1  C -19.270   3.112 -27.120 1.00 . B B .  56 PHE CD1  1 1 
       17 53179 2 1  78 PHE CD2  C -19.745   5.348 -27.787 1.00 . B B .  56 PHE CD2  1 1 
       17 53180 2 1  78 PHE CE1  C -20.515   3.018 -26.528 1.00 . B B .  56 PHE CE1  1 1 
       17 53181 2 1  78 PHE CE2  C -20.993   5.259 -27.195 1.00 . B B .  56 PHE CE2  1 1 
       17 53182 2 1  78 PHE CG   C -18.869   4.277 -27.756 1.00 . B B .  56 PHE CG   1 1 
       17 53183 2 1  78 PHE CZ   C -21.377   4.094 -26.566 1.00 . B B .  56 PHE CZ   1 1 
       17 53184 2 1  78 PHE H    H -15.256   3.705 -29.719 1.00 . B B .  56 PHE H    1 1 
       17 53185 2 1  78 PHE HA   H -17.987   2.631 -29.594 1.00 . B B .  56 PHE HA   1 1 
       17 53186 2 1  78 PHE HB2  H -16.776   4.080 -27.656 1.00 . B B .  56 PHE HB2  1 1 
       17 53187 2 1  78 PHE HB3  H -17.338   5.396 -28.677 1.00 . B B .  56 PHE HB3  1 1 
       17 53188 2 1  78 PHE HD1  H -18.596   2.268 -27.089 1.00 . B B .  56 PHE HD1  1 1 
       17 53189 2 1  78 PHE HD2  H -19.447   6.262 -28.279 1.00 . B B .  56 PHE HD2  1 1 
       17 53190 2 1  78 PHE HE1  H -20.812   2.104 -26.036 1.00 . B B .  56 PHE HE1  1 1 
       17 53191 2 1  78 PHE HE2  H -21.667   6.103 -27.226 1.00 . B B .  56 PHE HE2  1 1 
       17 53192 2 1  78 PHE HZ   H -22.351   4.024 -26.104 1.00 . B B .  56 PHE HZ   1 1 
       17 53193 2 1  78 PHE N    N -15.960   3.032 -29.752 1.00 . B B .  56 PHE N    1 1 
       17 53194 2 1  78 PHE O    O -16.744   4.970 -31.411 1.00 . B B .  56 PHE O    1 1 
       17 53195 2 1  79 THR C    C -19.086   6.589 -32.299 1.00 . B B .  57 THR C    1 1 
       17 53196 2 1  79 THR CA   C -19.472   5.077 -32.314 1.00 . B B .  57 THR CA   1 1 
       17 53197 2 1  79 THR CB   C -21.020   4.957 -32.223 1.00 . B B .  57 THR CB   1 1 
       17 53198 2 1  79 THR CG2  C -21.510   5.414 -30.850 1.00 . B B .  57 THR CG2  1 1 
       17 53199 2 1  79 THR H    H -19.488   3.711 -30.728 1.00 . B B .  57 THR H    1 1 
       17 53200 2 1  79 THR HA   H -19.156   4.638 -33.247 1.00 . B B .  57 THR HA   1 1 
       17 53201 2 1  79 THR HB   H -21.282   3.916 -32.341 1.00 . B B .  57 THR HB   1 1 
       17 53202 2 1  79 THR HG1  H -22.170   5.115 -33.823 1.00 . B B .  57 THR HG1  1 1 
       17 53203 2 1  79 THR HG21 H -21.064   4.796 -30.085 1.00 . B B .  57 THR HG21 1 1 
       17 53204 2 1  79 THR HG22 H -22.585   5.325 -30.803 1.00 . B B .  57 THR HG22 1 1 
       17 53205 2 1  79 THR HG23 H -21.227   6.444 -30.692 1.00 . B B .  57 THR HG23 1 1 
       17 53206 2 1  79 THR N    N -18.886   4.306 -31.222 1.00 . B B .  57 THR N    1 1 
       17 53207 2 1  79 THR O    O -19.202   7.250 -33.332 1.00 . B B .  57 THR O    1 1 
       17 53208 2 1  79 THR OG1  O -21.681   5.712 -33.252 1.00 . B B .  57 THR OG1  1 1 
       17 53209 2 1  80 ASP C    C -17.666   8.746 -29.692 1.00 . B B .  58 ASP C    1 1 
       17 53210 2 1  80 ASP CA   C -18.309   8.533 -31.046 1.00 . B B .  58 ASP CA   1 1 
       17 53211 2 1  80 ASP CB   C -19.559   9.431 -31.140 1.00 . B B .  58 ASP CB   1 1 
       17 53212 2 1  80 ASP CG   C -19.268  10.838 -31.640 1.00 . B B .  58 ASP CG   1 1 
       17 53213 2 1  80 ASP H    H -18.593   6.554 -30.357 1.00 . B B .  58 ASP H    1 1 
       17 53214 2 1  80 ASP HA   H -17.611   8.781 -31.831 1.00 . B B .  58 ASP HA   1 1 
       17 53215 2 1  80 ASP HB2  H -20.266   8.975 -31.816 1.00 . B B .  58 ASP HB2  1 1 
       17 53216 2 1  80 ASP HB3  H -20.009   9.505 -30.160 1.00 . B B .  58 ASP HB3  1 1 
       17 53217 2 1  80 ASP N    N -18.665   7.124 -31.151 1.00 . B B .  58 ASP N    1 1 
       17 53218 2 1  80 ASP O    O -17.602   7.819 -28.885 1.00 . B B .  58 ASP O    1 1 
       17 53219 2 1  80 ASP OD1  O -18.582  11.606 -30.945 1.00 . B B .  58 ASP OD1  1 1 
       17 53220 2 1  80 ASP OD2  O -19.769  11.196 -32.726 1.00 . B B .  58 ASP OD2  1 1 
       17 53221 2 1  81 GLU C    C -17.558  11.135 -27.347 1.00 . B B .  59 GLU C    1 1 
       17 53222 2 1  81 GLU CA   C -16.605  10.359 -28.211 1.00 . B B .  59 GLU CA   1 1 
       17 53223 2 1  81 GLU CB   C -15.349  11.183 -28.494 1.00 . B B .  59 GLU CB   1 1 
       17 53224 2 1  81 GLU CD   C -14.119  12.690 -30.061 1.00 . B B .  59 GLU CD   1 1 
       17 53225 2 1  81 GLU CG   C -15.319  11.821 -29.864 1.00 . B B .  59 GLU CG   1 1 
       17 53226 2 1  81 GLU H    H -17.376  10.626 -30.134 1.00 . B B .  59 GLU H    1 1 
       17 53227 2 1  81 GLU HA   H -16.318   9.462 -27.682 1.00 . B B .  59 GLU HA   1 1 
       17 53228 2 1  81 GLU HB2  H -15.277  11.969 -27.757 1.00 . B B .  59 GLU HB2  1 1 
       17 53229 2 1  81 GLU HB3  H -14.486  10.540 -28.403 1.00 . B B .  59 GLU HB3  1 1 
       17 53230 2 1  81 GLU HG2  H -15.307  11.042 -30.611 1.00 . B B .  59 GLU HG2  1 1 
       17 53231 2 1  81 GLU HG3  H -16.208  12.423 -29.987 1.00 . B B .  59 GLU HG3  1 1 
       17 53232 2 1  81 GLU N    N -17.255   9.951 -29.441 1.00 . B B .  59 GLU N    1 1 
       17 53233 2 1  81 GLU O    O -17.593  10.954 -26.140 1.00 . B B .  59 GLU O    1 1 
       17 53234 2 1  81 GLU OE1  O -13.018  12.160 -30.276 1.00 . B B .  59 GLU OE1  1 1 
       17 53235 2 1  81 GLU OE2  O -14.268  13.926 -30.041 1.00 . B B .  59 GLU OE2  1 1 
       17 53236 2 1  82 LYS C    C -20.498  11.867 -26.751 1.00 . B B .  60 LYS C    1 1 
       17 53237 2 1  82 LYS CA   C -19.345  12.747 -27.218 1.00 . B B .  60 LYS CA   1 1 
       17 53238 2 1  82 LYS CB   C -19.844  13.901 -28.027 1.00 . B B .  60 LYS CB   1 1 
       17 53239 2 1  82 LYS CD   C -20.919  14.577 -30.070 1.00 . B B .  60 LYS CD   1 1 
       17 53240 2 1  82 LYS CE   C -21.244  14.049 -31.385 1.00 . B B .  60 LYS CE   1 1 
       17 53241 2 1  82 LYS CG   C -20.351  13.465 -29.302 1.00 . B B .  60 LYS CG   1 1 
       17 53242 2 1  82 LYS H    H -18.324  12.057 -28.939 1.00 . B B .  60 LYS H    1 1 
       17 53243 2 1  82 LYS HA   H -18.840  13.131 -26.343 1.00 . B B .  60 LYS HA   1 1 
       17 53244 2 1  82 LYS HB2  H -20.638  14.397 -27.489 1.00 . B B .  60 LYS HB2  1 1 
       17 53245 2 1  82 LYS HB3  H -19.035  14.596 -28.195 1.00 . B B .  60 LYS HB3  1 1 
       17 53246 2 1  82 LYS HD2  H -21.815  14.938 -29.585 1.00 . B B .  60 LYS HD2  1 1 
       17 53247 2 1  82 LYS HD3  H -20.191  15.368 -30.166 1.00 . B B .  60 LYS HD3  1 1 
       17 53248 2 1  82 LYS HE2  H -20.330  13.728 -31.861 1.00 . B B .  60 LYS HE2  1 1 
       17 53249 2 1  82 LYS HE3  H -21.899  13.198 -31.262 1.00 . B B .  60 LYS HE3  1 1 
       17 53250 2 1  82 LYS HG2  H -19.541  13.033 -29.863 1.00 . B B .  60 LYS HG2  1 1 
       17 53251 2 1  82 LYS HG3  H -21.118  12.721 -29.139 1.00 . B B .  60 LYS HG3  1 1 
       17 53252 2 1  82 LYS HZ1  H -21.291  15.859 -32.396 1.00 . B B .  60 LYS HZ1  1 1 
       17 53253 2 1  82 LYS HZ2  H -22.798  15.352 -31.820 1.00 . B B .  60 LYS HZ2  1 1 
       17 53254 2 1  82 LYS HZ3  H -22.119  14.609 -33.180 1.00 . B B .  60 LYS HZ3  1 1 
       17 53255 2 1  82 LYS N    N -18.373  11.965 -27.965 1.00 . B B .  60 LYS N    1 1 
       17 53256 2 1  82 LYS NZ   N -21.908  15.034 -32.254 1.00 . B B .  60 LYS NZ   1 1 
       17 53257 2 1  82 LYS O    O -21.145  12.132 -25.742 1.00 . B B .  60 LYS O    1 1 
       17 53258 2 1  83 SER C    C -21.159   8.970 -26.034 1.00 . B B .  61 SER C    1 1 
       17 53259 2 1  83 SER CA   C -21.724   9.822 -27.167 1.00 . B B .  61 SER CA   1 1 
       17 53260 2 1  83 SER CB   C -21.980   8.953 -28.411 1.00 . B B .  61 SER CB   1 1 
       17 53261 2 1  83 SER H    H -20.219  10.709 -28.329 1.00 . B B .  61 SER H    1 1 
       17 53262 2 1  83 SER HA   H -22.634  10.309 -26.854 1.00 . B B .  61 SER HA   1 1 
       17 53263 2 1  83 SER HB2  H -22.306   9.587 -29.221 1.00 . B B .  61 SER HB2  1 1 
       17 53264 2 1  83 SER HB3  H -21.057   8.467 -28.694 1.00 . B B .  61 SER HB3  1 1 
       17 53265 2 1  83 SER HG   H -23.020   7.769 -27.265 1.00 . B B .  61 SER HG   1 1 
       17 53266 2 1  83 SER N    N -20.735  10.820 -27.503 1.00 . B B .  61 SER N    1 1 
       17 53267 2 1  83 SER O    O -21.840   8.644 -25.090 1.00 . B B .  61 SER O    1 1 
       17 53268 2 1  83 SER OG   O -22.960   7.967 -28.202 1.00 . B B .  61 SER OG   1 1 
       17 53269 2 1  84 ALA C    C -19.307   8.251 -23.744 1.00 . B B .  62 ALA C    1 1 
       17 53270 2 1  84 ALA CA   C -19.145   7.853 -25.220 1.00 . B B .  62 ALA CA   1 1 
       17 53271 2 1  84 ALA CB   C -17.703   7.883 -25.626 1.00 . B B .  62 ALA CB   1 1 
       17 53272 2 1  84 ALA H    H -19.372   9.148 -26.846 1.00 . B B .  62 ALA H    1 1 
       17 53273 2 1  84 ALA HA   H -19.509   6.846 -25.355 1.00 . B B .  62 ALA HA   1 1 
       17 53274 2 1  84 ALA HB1  H -17.596   7.449 -26.609 1.00 . B B .  62 ALA HB1  1 1 
       17 53275 2 1  84 ALA HB2  H -17.118   7.321 -24.918 1.00 . B B .  62 ALA HB2  1 1 
       17 53276 2 1  84 ALA HB3  H -17.356   8.903 -25.646 1.00 . B B .  62 ALA HB3  1 1 
       17 53277 2 1  84 ALA N    N -19.873   8.719 -26.121 1.00 . B B .  62 ALA N    1 1 
       17 53278 2 1  84 ALA O    O -19.800   7.456 -22.938 1.00 . B B .  62 ALA O    1 1 
       17 53279 2 1  85 LEU C    C -20.468  10.087 -21.540 1.00 . B B .  63 LEU C    1 1 
       17 53280 2 1  85 LEU CA   C -19.025   9.898 -21.986 1.00 . B B .  63 LEU CA   1 1 
       17 53281 2 1  85 LEU CB   C -18.207  11.159 -21.658 1.00 . B B .  63 LEU CB   1 1 
       17 53282 2 1  85 LEU CD1  C -17.927  13.631 -21.513 1.00 . B B .  63 LEU CD1  1 1 
       17 53283 2 1  85 LEU CD2  C -18.457  12.641 -23.694 1.00 . B B .  63 LEU CD2  1 1 
       17 53284 2 1  85 LEU CG   C -18.684  12.517 -22.206 1.00 . B B .  63 LEU CG   1 1 
       17 53285 2 1  85 LEU H    H -18.615  10.106 -24.071 1.00 . B B .  63 LEU H    1 1 
       17 53286 2 1  85 LEU HA   H -18.617   9.081 -21.405 1.00 . B B .  63 LEU HA   1 1 
       17 53287 2 1  85 LEU HB2  H -18.160  11.245 -20.584 1.00 . B B .  63 LEU HB2  1 1 
       17 53288 2 1  85 LEU HB3  H -17.201  10.995 -22.019 1.00 . B B .  63 LEU HB3  1 1 
       17 53289 2 1  85 LEU HD11 H -18.260  14.585 -21.896 1.00 . B B .  63 LEU HD11 1 1 
       17 53290 2 1  85 LEU HD12 H -16.869  13.517 -21.699 1.00 . B B .  63 LEU HD12 1 1 
       17 53291 2 1  85 LEU HD13 H -18.112  13.585 -20.450 1.00 . B B .  63 LEU HD13 1 1 
       17 53292 2 1  85 LEU HD21 H -17.403  12.544 -23.907 1.00 . B B .  63 LEU HD21 1 1 
       17 53293 2 1  85 LEU HD22 H -18.806  13.606 -24.032 1.00 . B B .  63 LEU HD22 1 1 
       17 53294 2 1  85 LEU HD23 H -19.000  11.862 -24.207 1.00 . B B .  63 LEU HD23 1 1 
       17 53295 2 1  85 LEU HG   H -19.738  12.641 -22.005 1.00 . B B .  63 LEU HG   1 1 
       17 53296 2 1  85 LEU N    N -18.941   9.479 -23.392 1.00 . B B .  63 LEU N    1 1 
       17 53297 2 1  85 LEU O    O -20.794   9.977 -20.362 1.00 . B B .  63 LEU O    1 1 
       17 53298 2 1  86 ALA C    C -23.342   9.153 -21.887 1.00 . B B .  64 ALA C    1 1 
       17 53299 2 1  86 ALA CA   C -22.733  10.512 -22.189 1.00 . B B .  64 ALA CA   1 1 
       17 53300 2 1  86 ALA CB   C -23.451  11.171 -23.356 1.00 . B B .  64 ALA CB   1 1 
       17 53301 2 1  86 ALA H    H -21.007  10.468 -23.398 1.00 . B B .  64 ALA H    1 1 
       17 53302 2 1  86 ALA HA   H -22.835  11.147 -21.321 1.00 . B B .  64 ALA HA   1 1 
       17 53303 2 1  86 ALA HB1  H -23.005  12.134 -23.556 1.00 . B B .  64 ALA HB1  1 1 
       17 53304 2 1  86 ALA HB2  H -24.494  11.302 -23.109 1.00 . B B .  64 ALA HB2  1 1 
       17 53305 2 1  86 ALA HB3  H -23.364  10.545 -24.232 1.00 . B B .  64 ALA HB3  1 1 
       17 53306 2 1  86 ALA N    N -21.323  10.361 -22.476 1.00 . B B .  64 ALA N    1 1 
       17 53307 2 1  86 ALA O    O -24.188   9.011 -21.004 1.00 . B B .  64 ALA O    1 1 
       17 53308 2 1  87 TYR C    C -22.825   6.036 -21.290 1.00 . B B .  65 TYR C    1 1 
       17 53309 2 1  87 TYR CA   C -23.388   6.822 -22.448 1.00 . B B .  65 TYR CA   1 1 
       17 53310 2 1  87 TYR CB   C -23.301   6.056 -23.757 1.00 . B B .  65 TYR CB   1 1 
       17 53311 2 1  87 TYR CD1  C -24.623   7.438 -25.427 1.00 . B B .  65 TYR CD1  1 1 
       17 53312 2 1  87 TYR CD2  C -25.492   5.315 -24.794 1.00 . B B .  65 TYR CD2  1 1 
       17 53313 2 1  87 TYR CE1  C -25.701   7.636 -26.267 1.00 . B B .  65 TYR CE1  1 1 
       17 53314 2 1  87 TYR CE2  C -26.577   5.506 -25.632 1.00 . B B .  65 TYR CE2  1 1 
       17 53315 2 1  87 TYR CG   C -24.494   6.279 -24.677 1.00 . B B .  65 TYR CG   1 1 
       17 53316 2 1  87 TYR CZ   C -26.675   6.671 -26.367 1.00 . B B .  65 TYR CZ   1 1 
       17 53317 2 1  87 TYR H    H -22.109   8.300 -23.182 1.00 . B B .  65 TYR H    1 1 
       17 53318 2 1  87 TYR HA   H -24.439   6.956 -22.237 1.00 . B B .  65 TYR HA   1 1 
       17 53319 2 1  87 TYR HB2  H -22.412   6.363 -24.287 1.00 . B B .  65 TYR HB2  1 1 
       17 53320 2 1  87 TYR HB3  H -23.240   4.999 -23.544 1.00 . B B .  65 TYR HB3  1 1 
       17 53321 2 1  87 TYR HD1  H -23.863   8.197 -25.350 1.00 . B B .  65 TYR HD1  1 1 
       17 53322 2 1  87 TYR HD2  H -25.413   4.405 -24.217 1.00 . B B .  65 TYR HD2  1 1 
       17 53323 2 1  87 TYR HE1  H -25.777   8.548 -26.840 1.00 . B B .  65 TYR HE1  1 1 
       17 53324 2 1  87 TYR HE2  H -27.341   4.746 -25.708 1.00 . B B .  65 TYR HE2  1 1 
       17 53325 2 1  87 TYR HH   H -28.556   6.606 -26.781 1.00 . B B .  65 TYR HH   1 1 
       17 53326 2 1  87 TYR N    N -22.858   8.144 -22.572 1.00 . B B .  65 TYR N    1 1 
       17 53327 2 1  87 TYR O    O -23.324   4.950 -20.995 1.00 . B B .  65 TYR O    1 1 
       17 53328 2 1  87 TYR OH   O -27.743   6.862 -27.222 1.00 . B B .  65 TYR OH   1 1 
       17 53329 2 1  88 LEU C    C -22.419   5.752 -18.388 1.00 . B B .  66 LEU C    1 1 
       17 53330 2 1  88 LEU CA   C -21.330   5.855 -19.409 1.00 . B B .  66 LEU CA   1 1 
       17 53331 2 1  88 LEU CB   C -20.044   6.447 -18.797 1.00 . B B .  66 LEU CB   1 1 
       17 53332 2 1  88 LEU CD1  C -20.627   8.028 -16.860 1.00 . B B .  66 LEU CD1  1 1 
       17 53333 2 1  88 LEU CD2  C -18.633   8.491 -18.295 1.00 . B B .  66 LEU CD2  1 1 
       17 53334 2 1  88 LEU CG   C -20.035   7.910 -18.265 1.00 . B B .  66 LEU CG   1 1 
       17 53335 2 1  88 LEU H    H -21.393   7.397 -20.884 1.00 . B B .  66 LEU H    1 1 
       17 53336 2 1  88 LEU HA   H -21.105   4.847 -19.731 1.00 . B B .  66 LEU HA   1 1 
       17 53337 2 1  88 LEU HB2  H -19.760   5.811 -17.974 1.00 . B B .  66 LEU HB2  1 1 
       17 53338 2 1  88 LEU HB3  H -19.270   6.371 -19.548 1.00 . B B .  66 LEU HB3  1 1 
       17 53339 2 1  88 LEU HD11 H -20.596   9.060 -16.542 1.00 . B B .  66 LEU HD11 1 1 
       17 53340 2 1  88 LEU HD12 H -20.052   7.423 -16.175 1.00 . B B .  66 LEU HD12 1 1 
       17 53341 2 1  88 LEU HD13 H -21.651   7.685 -16.871 1.00 . B B .  66 LEU HD13 1 1 
       17 53342 2 1  88 LEU HD21 H -18.264   8.489 -19.310 1.00 . B B .  66 LEU HD21 1 1 
       17 53343 2 1  88 LEU HD22 H -17.982   7.893 -17.674 1.00 . B B .  66 LEU HD22 1 1 
       17 53344 2 1  88 LEU HD23 H -18.655   9.504 -17.922 1.00 . B B .  66 LEU HD23 1 1 
       17 53345 2 1  88 LEU HG   H -20.648   8.509 -18.917 1.00 . B B .  66 LEU HG   1 1 
       17 53346 2 1  88 LEU N    N -21.810   6.557 -20.599 1.00 . B B .  66 LEU N    1 1 
       17 53347 2 1  88 LEU O    O -22.555   4.723 -17.754 1.00 . B B .  66 LEU O    1 1 
       17 53348 2 1  89 GLU C    C -25.373   5.808 -17.732 1.00 . B B .  67 GLU C    1 1 
       17 53349 2 1  89 GLU CA   C -24.319   6.841 -17.351 1.00 . B B .  67 GLU CA   1 1 
       17 53350 2 1  89 GLU CB   C -24.947   8.231 -17.251 1.00 . B B .  67 GLU CB   1 1 
       17 53351 2 1  89 GLU CD   C -26.721   9.601 -16.093 1.00 . B B .  67 GLU CD   1 1 
       17 53352 2 1  89 GLU CG   C -25.966   8.319 -16.122 1.00 . B B .  67 GLU CG   1 1 
       17 53353 2 1  89 GLU H    H -23.068   7.585 -18.853 1.00 . B B .  67 GLU H    1 1 
       17 53354 2 1  89 GLU HA   H -23.922   6.574 -16.382 1.00 . B B .  67 GLU HA   1 1 
       17 53355 2 1  89 GLU HB2  H -24.169   8.959 -17.072 1.00 . B B .  67 GLU HB2  1 1 
       17 53356 2 1  89 GLU HB3  H -25.445   8.463 -18.180 1.00 . B B .  67 GLU HB3  1 1 
       17 53357 2 1  89 GLU HG2  H -26.674   7.513 -16.235 1.00 . B B .  67 GLU HG2  1 1 
       17 53358 2 1  89 GLU HG3  H -25.446   8.204 -15.182 1.00 . B B .  67 GLU HG3  1 1 
       17 53359 2 1  89 GLU N    N -23.226   6.806 -18.279 1.00 . B B .  67 GLU N    1 1 
       17 53360 2 1  89 GLU O    O -26.021   5.272 -16.881 1.00 . B B .  67 GLU O    1 1 
       17 53361 2 1  89 GLU OE1  O -27.543   9.838 -16.998 1.00 . B B .  67 GLU OE1  1 1 
       17 53362 2 1  89 GLU OE2  O -26.551  10.377 -15.156 1.00 . B B .  67 GLU OE2  1 1 
       17 53363 2 1  90 LYS C    C -26.059   3.180 -18.887 1.00 . B B .  68 LYS C    1 1 
       17 53364 2 1  90 LYS CA   C -26.439   4.496 -19.509 1.00 . B B .  68 LYS CA   1 1 
       17 53365 2 1  90 LYS CB   C -26.315   4.343 -21.024 1.00 . B B .  68 LYS CB   1 1 
       17 53366 2 1  90 LYS CD   C -28.780   4.080 -21.527 1.00 . B B .  68 LYS CD   1 1 
       17 53367 2 1  90 LYS CE   C -28.861   5.523 -22.000 1.00 . B B .  68 LYS CE   1 1 
       17 53368 2 1  90 LYS CG   C -27.376   3.499 -21.699 1.00 . B B .  68 LYS CG   1 1 
       17 53369 2 1  90 LYS H    H -24.984   6.027 -19.685 1.00 . B B .  68 LYS H    1 1 
       17 53370 2 1  90 LYS HA   H -27.449   4.763 -19.240 1.00 . B B .  68 LYS HA   1 1 
       17 53371 2 1  90 LYS HB2  H -26.349   5.326 -21.468 1.00 . B B .  68 LYS HB2  1 1 
       17 53372 2 1  90 LYS HB3  H -25.352   3.903 -21.242 1.00 . B B .  68 LYS HB3  1 1 
       17 53373 2 1  90 LYS HD2  H -29.476   3.487 -22.101 1.00 . B B .  68 LYS HD2  1 1 
       17 53374 2 1  90 LYS HD3  H -29.048   4.038 -20.481 1.00 . B B .  68 LYS HD3  1 1 
       17 53375 2 1  90 LYS HE2  H -28.164   6.114 -21.426 1.00 . B B .  68 LYS HE2  1 1 
       17 53376 2 1  90 LYS HE3  H -28.584   5.560 -23.044 1.00 . B B .  68 LYS HE3  1 1 
       17 53377 2 1  90 LYS HG2  H -27.153   3.439 -22.754 1.00 . B B .  68 LYS HG2  1 1 
       17 53378 2 1  90 LYS HG3  H -27.354   2.507 -21.271 1.00 . B B .  68 LYS HG3  1 1 
       17 53379 2 1  90 LYS HZ1  H -30.902   5.545 -22.394 1.00 . B B .  68 LYS HZ1  1 1 
       17 53380 2 1  90 LYS HZ2  H -30.227   7.081 -22.176 1.00 . B B .  68 LYS HZ2  1 1 
       17 53381 2 1  90 LYS HZ3  H -30.495   6.078 -20.841 1.00 . B B .  68 LYS HZ3  1 1 
       17 53382 2 1  90 LYS N    N -25.515   5.527 -19.031 1.00 . B B .  68 LYS N    1 1 
       17 53383 2 1  90 LYS NZ   N -30.214   6.096 -21.842 1.00 . B B .  68 LYS NZ   1 1 
       17 53384 2 1  90 LYS O    O -26.862   2.532 -18.231 1.00 . B B .  68 LYS O    1 1 
       17 53385 2 1  91 HIS C    C -24.299   1.558 -17.043 1.00 . B B .  69 HIS C    1 1 
       17 53386 2 1  91 HIS CA   C -24.294   1.554 -18.571 1.00 . B B .  69 HIS CA   1 1 
       17 53387 2 1  91 HIS CB   C -22.863   1.252 -19.072 1.00 . B B .  69 HIS CB   1 1 
       17 53388 2 1  91 HIS CD2  C -22.129   2.246 -21.316 1.00 . B B .  69 HIS CD2  1 1 
       17 53389 2 1  91 HIS CE1  C -22.659   0.564 -22.568 1.00 . B B .  69 HIS CE1  1 1 
       17 53390 2 1  91 HIS CG   C -22.663   1.285 -20.528 1.00 . B B .  69 HIS CG   1 1 
       17 53391 2 1  91 HIS H    H -24.178   3.444 -19.507 1.00 . B B .  69 HIS H    1 1 
       17 53392 2 1  91 HIS HA   H -24.964   0.782 -18.921 1.00 . B B .  69 HIS HA   1 1 
       17 53393 2 1  91 HIS HB2  H -22.189   1.975 -18.642 1.00 . B B .  69 HIS HB2  1 1 
       17 53394 2 1  91 HIS HB3  H -22.579   0.268 -18.723 1.00 . B B .  69 HIS HB3  1 1 
       17 53395 2 1  91 HIS HD1  H -23.388  -0.588 -21.065 1.00 . B B .  69 HIS HD1  1 1 
       17 53396 2 1  91 HIS HD2  H -21.763   3.211 -20.995 1.00 . B B .  69 HIS HD2  1 1 
       17 53397 2 1  91 HIS HE1  H -22.798  -0.071 -23.431 1.00 . B B .  69 HIS HE1  1 1 
       17 53398 2 1  91 HIS HE2  H -21.686   2.178 -23.350 1.00 . B B .  69 HIS HE2  1 1 
       17 53399 2 1  91 HIS N    N -24.791   2.830 -19.052 1.00 . B B .  69 HIS N    1 1 
       17 53400 2 1  91 HIS ND1  N -22.981   0.258 -21.343 1.00 . B B .  69 HIS ND1  1 1 
       17 53401 2 1  91 HIS NE2  N -22.140   1.769 -22.584 1.00 . B B .  69 HIS NE2  1 1 
       17 53402 2 1  91 HIS O    O -24.763   0.626 -16.386 1.00 . B B .  69 HIS O    1 1 
       17 53403 2 1  92 THR C    C -25.086   2.888 -14.436 1.00 . B B .  70 THR C    1 1 
       17 53404 2 1  92 THR CA   C -23.719   2.907 -15.118 1.00 . B B .  70 THR CA   1 1 
       17 53405 2 1  92 THR CB   C -22.956   4.231 -14.907 1.00 . B B .  70 THR CB   1 1 
       17 53406 2 1  92 THR CG2  C -23.282   4.911 -13.634 1.00 . B B .  70 THR CG2  1 1 
       17 53407 2 1  92 THR H    H -23.435   3.307 -17.124 1.00 . B B .  70 THR H    1 1 
       17 53408 2 1  92 THR HA   H -23.121   2.122 -14.677 1.00 . B B .  70 THR HA   1 1 
       17 53409 2 1  92 THR HB   H -23.279   4.891 -15.704 1.00 . B B .  70 THR HB   1 1 
       17 53410 2 1  92 THR HG1  H -21.337   3.124 -14.967 1.00 . B B .  70 THR HG1  1 1 
       17 53411 2 1  92 THR HG21 H -23.008   4.276 -12.805 1.00 . B B .  70 THR HG21 1 1 
       17 53412 2 1  92 THR HG22 H -24.342   5.114 -13.598 1.00 . B B .  70 THR HG22 1 1 
       17 53413 2 1  92 THR HG23 H -22.735   5.839 -13.570 1.00 . B B .  70 THR HG23 1 1 
       17 53414 2 1  92 THR N    N -23.791   2.635 -16.515 1.00 . B B .  70 THR N    1 1 
       17 53415 2 1  92 THR O    O -25.173   2.405 -13.352 1.00 . B B .  70 THR O    1 1 
       17 53416 2 1  92 THR OG1  O -21.558   4.052 -15.079 1.00 . B B .  70 THR OG1  1 1 
       17 53417 2 1  93 ALA C    C -27.959   1.935 -14.100 1.00 . B B .  71 ALA C    1 1 
       17 53418 2 1  93 ALA CA   C -27.533   3.328 -14.553 1.00 . B B .  71 ALA CA   1 1 
       17 53419 2 1  93 ALA CB   C -28.522   3.865 -15.577 1.00 . B B .  71 ALA CB   1 1 
       17 53420 2 1  93 ALA H    H -26.021   3.643 -16.026 1.00 . B B .  71 ALA H    1 1 
       17 53421 2 1  93 ALA HA   H -27.542   3.989 -13.698 1.00 . B B .  71 ALA HA   1 1 
       17 53422 2 1  93 ALA HB1  H -28.549   3.205 -16.432 1.00 . B B .  71 ALA HB1  1 1 
       17 53423 2 1  93 ALA HB2  H -28.214   4.851 -15.893 1.00 . B B .  71 ALA HB2  1 1 
       17 53424 2 1  93 ALA HB3  H -29.505   3.920 -15.134 1.00 . B B .  71 ALA HB3  1 1 
       17 53425 2 1  93 ALA N    N -26.152   3.324 -15.112 1.00 . B B .  71 ALA N    1 1 
       17 53426 2 1  93 ALA O    O -28.871   1.768 -13.292 1.00 . B B .  71 ALA O    1 1 
       17 53427 2 1  94 ARG C    C -26.722  -0.747 -12.984 1.00 . B B .  72 ARG C    1 1 
       17 53428 2 1  94 ARG CA   C -27.530  -0.412 -14.230 1.00 . B B .  72 ARG CA   1 1 
       17 53429 2 1  94 ARG CB   C -27.182  -1.409 -15.364 1.00 . B B .  72 ARG CB   1 1 
       17 53430 2 1  94 ARG CD   C -28.219  -0.158 -17.358 1.00 . B B .  72 ARG CD   1 1 
       17 53431 2 1  94 ARG CG   C -28.141  -1.462 -16.569 1.00 . B B .  72 ARG CG   1 1 
       17 53432 2 1  94 ARG CZ   C -29.697   0.640 -19.228 1.00 . B B .  72 ARG CZ   1 1 
       17 53433 2 1  94 ARG H    H -26.570   1.145 -15.256 1.00 . B B .  72 ARG H    1 1 
       17 53434 2 1  94 ARG HA   H -28.581  -0.499 -13.995 1.00 . B B .  72 ARG HA   1 1 
       17 53435 2 1  94 ARG HB2  H -26.203  -1.159 -15.742 1.00 . B B .  72 ARG HB2  1 1 
       17 53436 2 1  94 ARG HB3  H -27.136  -2.400 -14.935 1.00 . B B .  72 ARG HB3  1 1 
       17 53437 2 1  94 ARG HD2  H -28.675   0.599 -16.737 1.00 . B B .  72 ARG HD2  1 1 
       17 53438 2 1  94 ARG HD3  H -27.219   0.148 -17.627 1.00 . B B .  72 ARG HD3  1 1 
       17 53439 2 1  94 ARG HE   H -29.062  -1.224 -18.945 1.00 . B B .  72 ARG HE   1 1 
       17 53440 2 1  94 ARG HG2  H -27.808  -2.241 -17.236 1.00 . B B .  72 ARG HG2  1 1 
       17 53441 2 1  94 ARG HG3  H -29.130  -1.707 -16.207 1.00 . B B .  72 ARG HG3  1 1 
       17 53442 2 1  94 ARG HH11 H -29.084   2.157 -18.028 1.00 . B B .  72 ARG HH11 1 1 
       17 53443 2 1  94 ARG HH12 H -30.151   2.616 -19.313 1.00 . B B .  72 ARG HH12 1 1 
       17 53444 2 1  94 ARG HH21 H -30.413  -0.627 -20.637 1.00 . B B .  72 ARG HH21 1 1 
       17 53445 2 1  94 ARG HH22 H -30.910   1.024 -20.804 1.00 . B B .  72 ARG HH22 1 1 
       17 53446 2 1  94 ARG N    N -27.276   0.952 -14.604 1.00 . B B .  72 ARG N    1 1 
       17 53447 2 1  94 ARG NE   N -29.016  -0.320 -18.581 1.00 . B B .  72 ARG NE   1 1 
       17 53448 2 1  94 ARG NH1  N -29.639   1.911 -18.822 1.00 . B B .  72 ARG NH1  1 1 
       17 53449 2 1  94 ARG NH2  N -30.398   0.319 -20.313 1.00 . B B .  72 ARG NH2  1 1 
       17 53450 2 1  94 ARG O    O -27.261  -1.170 -11.965 1.00 . B B .  72 ARG O    1 1 
       17 53451 2 1  95 LEU C    C -24.564   0.093 -10.788 1.00 . B B .  73 LEU C    1 1 
       17 53452 2 1  95 LEU CA   C -24.535  -0.871 -11.985 1.00 . B B .  73 LEU CA   1 1 
       17 53453 2 1  95 LEU CB   C -23.121  -1.113 -12.515 1.00 . B B .  73 LEU CB   1 1 
       17 53454 2 1  95 LEU CD1  C -21.512   0.555 -11.642 1.00 . B B .  73 LEU CD1  1 1 
       17 53455 2 1  95 LEU CD2  C -21.359  -0.211 -13.989 1.00 . B B .  73 LEU CD2  1 1 
       17 53456 2 1  95 LEU CG   C -22.284   0.103 -12.860 1.00 . B B .  73 LEU CG   1 1 
       17 53457 2 1  95 LEU H    H -25.077  -0.031 -13.835 1.00 . B B .  73 LEU H    1 1 
       17 53458 2 1  95 LEU HA   H -24.903  -1.820 -11.621 1.00 . B B .  73 LEU HA   1 1 
       17 53459 2 1  95 LEU HB2  H -22.585  -1.685 -11.772 1.00 . B B .  73 LEU HB2  1 1 
       17 53460 2 1  95 LEU HB3  H -23.208  -1.723 -13.404 1.00 . B B .  73 LEU HB3  1 1 
       17 53461 2 1  95 LEU HD11 H -20.918   1.421 -11.893 1.00 . B B .  73 LEU HD11 1 1 
       17 53462 2 1  95 LEU HD12 H -20.864  -0.243 -11.310 1.00 . B B .  73 LEU HD12 1 1 
       17 53463 2 1  95 LEU HD13 H -22.203   0.810 -10.852 1.00 . B B .  73 LEU HD13 1 1 
       17 53464 2 1  95 LEU HD21 H -21.935  -0.465 -14.866 1.00 . B B .  73 LEU HD21 1 1 
       17 53465 2 1  95 LEU HD22 H -20.729  -1.046 -13.717 1.00 . B B .  73 LEU HD22 1 1 
       17 53466 2 1  95 LEU HD23 H -20.744   0.650 -14.200 1.00 . B B .  73 LEU HD23 1 1 
       17 53467 2 1  95 LEU HG   H -22.934   0.910 -13.166 1.00 . B B .  73 LEU HG   1 1 
       17 53468 2 1  95 LEU N    N -25.435  -0.491 -13.047 1.00 . B B .  73 LEU N    1 1 
       17 53469 2 1  95 LEU O    O -24.195  -0.285  -9.707 1.00 . B B .  73 LEU O    1 1 
       17 53470 2 1  96 LYS C    C -26.268   1.770  -8.986 1.00 . B B .  74 LYS C    1 1 
       17 53471 2 1  96 LYS CA   C -25.091   2.231  -9.833 1.00 . B B .  74 LYS CA   1 1 
       17 53472 2 1  96 LYS CB   C -25.290   3.715 -10.210 1.00 . B B .  74 LYS CB   1 1 
       17 53473 2 1  96 LYS CD   C -26.876   5.421 -11.189 1.00 . B B .  74 LYS CD   1 1 
       17 53474 2 1  96 LYS CE   C -25.761   6.377 -11.601 1.00 . B B .  74 LYS CE   1 1 
       17 53475 2 1  96 LYS CG   C -26.417   3.961 -11.158 1.00 . B B .  74 LYS CG   1 1 
       17 53476 2 1  96 LYS H    H -25.137   1.654 -11.883 1.00 . B B .  74 LYS H    1 1 
       17 53477 2 1  96 LYS HA   H -24.191   2.140  -9.240 1.00 . B B .  74 LYS HA   1 1 
       17 53478 2 1  96 LYS HB2  H -25.481   4.278  -9.310 1.00 . B B .  74 LYS HB2  1 1 
       17 53479 2 1  96 LYS HB3  H -24.380   4.082 -10.663 1.00 . B B .  74 LYS HB3  1 1 
       17 53480 2 1  96 LYS HD2  H -27.688   5.514 -11.894 1.00 . B B .  74 LYS HD2  1 1 
       17 53481 2 1  96 LYS HD3  H -27.224   5.695 -10.204 1.00 . B B .  74 LYS HD3  1 1 
       17 53482 2 1  96 LYS HE2  H -24.979   6.335 -10.858 1.00 . B B .  74 LYS HE2  1 1 
       17 53483 2 1  96 LYS HE3  H -25.365   6.052 -12.552 1.00 . B B .  74 LYS HE3  1 1 
       17 53484 2 1  96 LYS HG2  H -26.101   3.687 -12.147 1.00 . B B .  74 LYS HG2  1 1 
       17 53485 2 1  96 LYS HG3  H -27.253   3.342 -10.867 1.00 . B B .  74 LYS HG3  1 1 
       17 53486 2 1  96 LYS HZ1  H -26.966   7.843 -12.446 1.00 . B B .  74 LYS HZ1  1 1 
       17 53487 2 1  96 LYS HZ2  H -25.425   8.386 -12.009 1.00 . B B .  74 LYS HZ2  1 1 
       17 53488 2 1  96 LYS HZ3  H -26.594   8.111 -10.818 1.00 . B B .  74 LYS HZ3  1 1 
       17 53489 2 1  96 LYS N    N -24.945   1.336 -10.985 1.00 . B B .  74 LYS N    1 1 
       17 53490 2 1  96 LYS NZ   N -26.218   7.775 -11.727 1.00 . B B .  74 LYS NZ   1 1 
       17 53491 2 1  96 LYS O    O -26.352   2.029  -7.797 1.00 . B B .  74 LYS O    1 1 
       17 53492 2 1  97 ASN C    C -28.144  -0.788  -8.389 1.00 . B B .  75 ASN C    1 1 
       17 53493 2 1  97 ASN CA   C -28.385   0.580  -9.047 1.00 . B B .  75 ASN CA   1 1 
       17 53494 2 1  97 ASN CB   C -29.501   0.486 -10.107 1.00 . B B .  75 ASN CB   1 1 
       17 53495 2 1  97 ASN CG   C -30.832  -0.028  -9.567 1.00 . B B .  75 ASN CG   1 1 
       17 53496 2 1  97 ASN H    H -27.032   0.939 -10.609 1.00 . B B .  75 ASN H    1 1 
       17 53497 2 1  97 ASN HA   H -28.692   1.278  -8.283 1.00 . B B .  75 ASN HA   1 1 
       17 53498 2 1  97 ASN HB2  H -29.667   1.467 -10.525 1.00 . B B .  75 ASN HB2  1 1 
       17 53499 2 1  97 ASN HB3  H -29.176  -0.179 -10.895 1.00 . B B .  75 ASN HB3  1 1 
       17 53500 2 1  97 ASN HD21 H -31.275  -0.793 -11.337 1.00 . B B .  75 ASN HD21 1 1 
       17 53501 2 1  97 ASN HD22 H -32.459  -1.020 -10.100 1.00 . B B .  75 ASN HD22 1 1 
       17 53502 2 1  97 ASN N    N -27.178   1.098  -9.653 1.00 . B B .  75 ASN N    1 1 
       17 53503 2 1  97 ASN ND2  N -31.598  -0.678 -10.419 1.00 . B B .  75 ASN ND2  1 1 
       17 53504 2 1  97 ASN O    O -28.455  -0.981  -7.211 1.00 . B B .  75 ASN O    1 1 
       17 53505 2 1  97 ASN OD1  O -31.175   0.175  -8.406 1.00 . B B .  75 ASN OD1  1 1 
       17 53506 2 1  98 LEU C    C -25.958  -3.535  -8.545 1.00 . B B .  76 LEU C    1 1 
       17 53507 2 1  98 LEU CA   C -27.410  -3.097  -8.610 1.00 . B B .  76 LEU CA   1 1 
       17 53508 2 1  98 LEU CB   C -28.216  -4.095  -9.468 1.00 . B B .  76 LEU CB   1 1 
       17 53509 2 1  98 LEU CD1  C -26.583  -4.920 -11.303 1.00 . B B .  76 LEU CD1  1 1 
       17 53510 2 1  98 LEU CD2  C -29.006  -4.783 -11.737 1.00 . B B .  76 LEU CD2  1 1 
       17 53511 2 1  98 LEU CG   C -27.880  -4.169 -10.992 1.00 . B B .  76 LEU CG   1 1 
       17 53512 2 1  98 LEU H    H -27.312  -1.529 -10.054 1.00 . B B .  76 LEU H    1 1 
       17 53513 2 1  98 LEU HA   H -27.813  -3.111  -7.610 1.00 . B B .  76 LEU HA   1 1 
       17 53514 2 1  98 LEU HB2  H -28.071  -5.080  -9.051 1.00 . B B .  76 LEU HB2  1 1 
       17 53515 2 1  98 LEU HB3  H -29.262  -3.842  -9.372 1.00 . B B .  76 LEU HB3  1 1 
       17 53516 2 1  98 LEU HD11 H -25.755  -4.426 -10.816 1.00 . B B .  76 LEU HD11 1 1 
       17 53517 2 1  98 LEU HD12 H -26.419  -4.929 -12.370 1.00 . B B .  76 LEU HD12 1 1 
       17 53518 2 1  98 LEU HD13 H -26.659  -5.935 -10.942 1.00 . B B .  76 LEU HD13 1 1 
       17 53519 2 1  98 LEU HD21 H -28.761  -4.828 -12.788 1.00 . B B .  76 LEU HD21 1 1 
       17 53520 2 1  98 LEU HD22 H -29.896  -4.186 -11.599 1.00 . B B .  76 LEU HD22 1 1 
       17 53521 2 1  98 LEU HD23 H -29.181  -5.782 -11.367 1.00 . B B .  76 LEU HD23 1 1 
       17 53522 2 1  98 LEU HG   H -27.761  -3.162 -11.361 1.00 . B B .  76 LEU HG   1 1 
       17 53523 2 1  98 LEU N    N -27.596  -1.737  -9.141 1.00 . B B .  76 LEU N    1 1 
       17 53524 2 1  98 LEU O    O -25.647  -4.579  -7.979 1.00 . B B .  76 LEU O    1 1 
       17 53525 2 1  99 GLY C    C -22.788  -2.699  -8.214 1.00 . B B .  77 GLY C    1 1 
       17 53526 2 1  99 GLY CA   C -23.750  -3.230  -9.278 1.00 . B B .  77 GLY CA   1 1 
       17 53527 2 1  99 GLY H    H -25.350  -1.888  -9.457 1.00 . B B .  77 GLY H    1 1 
       17 53528 2 1  99 GLY HA2  H -23.749  -4.309  -9.234 1.00 . B B .  77 GLY HA2  1 1 
       17 53529 2 1  99 GLY HA3  H -23.390  -2.925 -10.250 1.00 . B B .  77 GLY HA3  1 1 
       17 53530 2 1  99 GLY N    N -25.086  -2.772  -9.126 1.00 . B B .  77 GLY N    1 1 
       17 53531 2 1  99 GLY O    O -22.934  -2.983  -7.020 1.00 . B B .  77 GLY O    1 1 
       17 53532 2 1 100 VAL C    C -20.811   0.102  -7.525 1.00 . B B .  78 VAL C    1 1 
       17 53533 2 1 100 VAL CA   C -20.774  -1.421  -7.749 1.00 . B B .  78 VAL CA   1 1 
       17 53534 2 1 100 VAL CB   C -19.364  -1.856  -8.250 1.00 . B B .  78 VAL CB   1 1 
       17 53535 2 1 100 VAL CG1  C -18.263  -1.416  -7.329 1.00 . B B .  78 VAL CG1  1 1 
       17 53536 2 1 100 VAL CG2  C -19.299  -3.324  -8.460 1.00 . B B .  78 VAL CG2  1 1 
       17 53537 2 1 100 VAL H    H -21.813  -1.617  -9.584 1.00 . B B .  78 VAL H    1 1 
       17 53538 2 1 100 VAL HA   H -20.937  -1.900  -6.794 1.00 . B B .  78 VAL HA   1 1 
       17 53539 2 1 100 VAL HB   H -19.196  -1.382  -9.206 1.00 . B B .  78 VAL HB   1 1 
       17 53540 2 1 100 VAL HG11 H -17.357  -1.953  -7.569 1.00 . B B .  78 VAL HG11 1 1 
       17 53541 2 1 100 VAL HG12 H -18.544  -1.621  -6.306 1.00 . B B .  78 VAL HG12 1 1 
       17 53542 2 1 100 VAL HG13 H -18.094  -0.358  -7.452 1.00 . B B .  78 VAL HG13 1 1 
       17 53543 2 1 100 VAL HG21 H -20.032  -3.615  -9.198 1.00 . B B .  78 VAL HG21 1 1 
       17 53544 2 1 100 VAL HG22 H -19.505  -3.830  -7.528 1.00 . B B .  78 VAL HG22 1 1 
       17 53545 2 1 100 VAL HG23 H -18.313  -3.595  -8.807 1.00 . B B .  78 VAL HG23 1 1 
       17 53546 2 1 100 VAL N    N -21.822  -1.896  -8.645 1.00 . B B .  78 VAL N    1 1 
       17 53547 2 1 100 VAL O    O -21.422   0.569  -6.575 1.00 . B B .  78 VAL O    1 1 
       17 53548 2 1 101 GLU C    C -20.486   3.008  -9.527 1.00 . B B .  79 GLU C    1 1 
       17 53549 2 1 101 GLU CA   C -20.072   2.310  -8.247 1.00 . B B .  79 GLU CA   1 1 
       17 53550 2 1 101 GLU CB   C -18.645   2.729  -7.840 1.00 . B B .  79 GLU CB   1 1 
       17 53551 2 1 101 GLU CD   C -16.763   2.525  -6.176 1.00 . B B .  79 GLU CD   1 1 
       17 53552 2 1 101 GLU CG   C -18.180   2.157  -6.509 1.00 . B B .  79 GLU CG   1 1 
       17 53553 2 1 101 GLU H    H -19.749   0.442  -9.188 1.00 . B B .  79 GLU H    1 1 
       17 53554 2 1 101 GLU HA   H -20.757   2.597  -7.462 1.00 . B B .  79 GLU HA   1 1 
       17 53555 2 1 101 GLU HB2  H -17.957   2.401  -8.604 1.00 . B B .  79 GLU HB2  1 1 
       17 53556 2 1 101 GLU HB3  H -18.606   3.807  -7.776 1.00 . B B .  79 GLU HB3  1 1 
       17 53557 2 1 101 GLU HG2  H -18.823   2.533  -5.728 1.00 . B B .  79 GLU HG2  1 1 
       17 53558 2 1 101 GLU HG3  H -18.258   1.081  -6.548 1.00 . B B .  79 GLU HG3  1 1 
       17 53559 2 1 101 GLU N    N -20.168   0.864  -8.409 1.00 . B B .  79 GLU N    1 1 
       17 53560 2 1 101 GLU O    O -21.650   3.379  -9.687 1.00 . B B .  79 GLU O    1 1 
       17 53561 2 1 101 GLU OE1  O -15.817   1.950  -6.772 1.00 . B B .  79 GLU OE1  1 1 
       17 53562 2 1 101 GLU OE2  O -16.566   3.400  -5.315 1.00 . B B .  79 GLU OE2  1 1 
       17 53563 2 1 102 GLU C    C -18.867   3.066 -12.765 1.00 . B B .  80 GLU C    1 1 
       17 53564 2 1 102 GLU CA   C -19.792   3.711 -11.768 1.00 . B B .  80 GLU CA   1 1 
       17 53565 2 1 102 GLU CB   C -19.505   5.228 -11.802 1.00 . B B .  80 GLU CB   1 1 
       17 53566 2 1 102 GLU CD   C -20.083   7.582 -11.175 1.00 . B B .  80 GLU CD   1 1 
       17 53567 2 1 102 GLU CG   C -20.416   6.118 -10.980 1.00 . B B .  80 GLU CG   1 1 
       17 53568 2 1 102 GLU H    H -18.655   2.769 -10.263 1.00 . B B .  80 GLU H    1 1 
       17 53569 2 1 102 GLU HA   H -20.817   3.526 -12.051 1.00 . B B .  80 GLU HA   1 1 
       17 53570 2 1 102 GLU HB2  H -18.498   5.387 -11.452 1.00 . B B .  80 GLU HB2  1 1 
       17 53571 2 1 102 GLU HB3  H -19.561   5.556 -12.831 1.00 . B B .  80 GLU HB3  1 1 
       17 53572 2 1 102 GLU HG2  H -21.439   5.949 -11.283 1.00 . B B .  80 GLU HG2  1 1 
       17 53573 2 1 102 GLU HG3  H -20.300   5.871  -9.935 1.00 . B B .  80 GLU HG3  1 1 
       17 53574 2 1 102 GLU N    N -19.552   3.112 -10.461 1.00 . B B .  80 GLU N    1 1 
       17 53575 2 1 102 GLU O    O -17.938   2.347 -12.384 1.00 . B B .  80 GLU O    1 1 
       17 53576 2 1 102 GLU OE1  O -19.039   8.041 -10.653 1.00 . B B .  80 GLU OE1  1 1 
       17 53577 2 1 102 GLU OE2  O -20.849   8.302 -11.862 1.00 . B B .  80 GLU OE2  1 1 
       17 53578 2 1 103 VAL C    C -17.234   3.997 -15.245 1.00 . B B .  81 VAL C    1 1 
       17 53579 2 1 103 VAL CA   C -18.270   2.910 -15.080 1.00 . B B .  81 VAL CA   1 1 
       17 53580 2 1 103 VAL CB   C -19.029   2.752 -16.426 1.00 . B B .  81 VAL CB   1 1 
       17 53581 2 1 103 VAL CG1  C -18.105   2.605 -17.577 1.00 . B B .  81 VAL CG1  1 1 
       17 53582 2 1 103 VAL CG2  C -19.953   1.588 -16.413 1.00 . B B .  81 VAL CG2  1 1 
       17 53583 2 1 103 VAL H    H -19.986   3.728 -14.230 1.00 . B B .  81 VAL H    1 1 
       17 53584 2 1 103 VAL HA   H -17.788   1.976 -14.831 1.00 . B B .  81 VAL HA   1 1 
       17 53585 2 1 103 VAL HB   H -19.619   3.642 -16.585 1.00 . B B .  81 VAL HB   1 1 
       17 53586 2 1 103 VAL HG11 H -17.489   1.730 -17.435 1.00 . B B .  81 VAL HG11 1 1 
       17 53587 2 1 103 VAL HG12 H -17.476   3.481 -17.648 1.00 . B B .  81 VAL HG12 1 1 
       17 53588 2 1 103 VAL HG13 H -18.677   2.497 -18.487 1.00 . B B .  81 VAL HG13 1 1 
       17 53589 2 1 103 VAL HG21 H -19.391   0.684 -16.232 1.00 . B B .  81 VAL HG21 1 1 
       17 53590 2 1 103 VAL HG22 H -20.454   1.516 -17.367 1.00 . B B .  81 VAL HG22 1 1 
       17 53591 2 1 103 VAL HG23 H -20.685   1.718 -15.630 1.00 . B B .  81 VAL HG23 1 1 
       17 53592 2 1 103 VAL N    N -19.146   3.284 -14.012 1.00 . B B .  81 VAL N    1 1 
       17 53593 2 1 103 VAL O    O -17.567   5.181 -15.271 1.00 . B B .  81 VAL O    1 1 
       17 53594 2 1 104 VAL C    C -14.791   4.631 -17.084 1.00 . B B .  82 VAL C    1 1 
       17 53595 2 1 104 VAL CA   C -14.935   4.518 -15.588 1.00 . B B .  82 VAL CA   1 1 
       17 53596 2 1 104 VAL CB   C -13.591   4.024 -15.006 1.00 . B B .  82 VAL CB   1 1 
       17 53597 2 1 104 VAL CG1  C -12.526   5.101 -15.116 1.00 . B B .  82 VAL CG1  1 1 
       17 53598 2 1 104 VAL CG2  C -13.734   3.557 -13.575 1.00 . B B .  82 VAL CG2  1 1 
       17 53599 2 1 104 VAL H    H -15.808   2.652 -15.259 1.00 . B B .  82 VAL H    1 1 
       17 53600 2 1 104 VAL HA   H -15.186   5.479 -15.163 1.00 . B B .  82 VAL HA   1 1 
       17 53601 2 1 104 VAL HB   H -13.265   3.181 -15.599 1.00 . B B .  82 VAL HB   1 1 
       17 53602 2 1 104 VAL HG11 H -11.598   4.733 -14.704 1.00 . B B .  82 VAL HG11 1 1 
       17 53603 2 1 104 VAL HG12 H -12.841   5.977 -14.568 1.00 . B B .  82 VAL HG12 1 1 
       17 53604 2 1 104 VAL HG13 H -12.381   5.359 -16.155 1.00 . B B .  82 VAL HG13 1 1 
       17 53605 2 1 104 VAL HG21 H -14.088   4.374 -12.963 1.00 . B B .  82 VAL HG21 1 1 
       17 53606 2 1 104 VAL HG22 H -12.775   3.221 -13.208 1.00 . B B .  82 VAL HG22 1 1 
       17 53607 2 1 104 VAL HG23 H -14.442   2.742 -13.531 1.00 . B B .  82 VAL HG23 1 1 
       17 53608 2 1 104 VAL N    N -16.007   3.600 -15.351 1.00 . B B .  82 VAL N    1 1 
       17 53609 2 1 104 VAL O    O -14.305   3.679 -17.744 1.00 . B B .  82 VAL O    1 1 
       17 53610 2 1 105 ALA C    C -14.632   7.281 -19.337 1.00 . B B .  83 ALA C    1 1 
       17 53611 2 1 105 ALA CA   C -15.208   5.948 -19.032 1.00 . B B .  83 ALA CA   1 1 
       17 53612 2 1 105 ALA CB   C -16.574   5.833 -19.676 1.00 . B B .  83 ALA CB   1 1 
       17 53613 2 1 105 ALA H    H -15.648   6.413 -17.044 1.00 . B B .  83 ALA H    1 1 
       17 53614 2 1 105 ALA HA   H -14.573   5.191 -19.460 1.00 . B B .  83 ALA HA   1 1 
       17 53615 2 1 105 ALA HB1  H -16.479   5.949 -20.745 1.00 . B B .  83 ALA HB1  1 1 
       17 53616 2 1 105 ALA HB2  H -17.222   6.604 -19.286 1.00 . B B .  83 ALA HB2  1 1 
       17 53617 2 1 105 ALA HB3  H -16.995   4.863 -19.456 1.00 . B B .  83 ALA HB3  1 1 
       17 53618 2 1 105 ALA N    N -15.256   5.726 -17.622 1.00 . B B .  83 ALA N    1 1 
       17 53619 2 1 105 ALA O    O -15.073   8.296 -18.810 1.00 . B B .  83 ALA O    1 1 
       17 53620 2 1 106 LYS C    C -12.635   8.208 -22.074 1.00 . B B .  84 LYS C    1 1 
       17 53621 2 1 106 LYS CA   C -13.012   8.450 -20.634 1.00 . B B .  84 LYS CA   1 1 
       17 53622 2 1 106 LYS CB   C -11.728   8.819 -19.853 1.00 . B B .  84 LYS CB   1 1 
       17 53623 2 1 106 LYS CD   C -11.786   8.070 -17.420 1.00 . B B .  84 LYS CD   1 1 
       17 53624 2 1 106 LYS CE   C -11.802   8.547 -15.966 1.00 . B B .  84 LYS CE   1 1 
       17 53625 2 1 106 LYS CG   C -11.871   9.236 -18.382 1.00 . B B .  84 LYS CG   1 1 
       17 53626 2 1 106 LYS H    H -13.310   6.403 -20.463 1.00 . B B .  84 LYS H    1 1 
       17 53627 2 1 106 LYS HA   H -13.718   9.265 -20.579 1.00 . B B .  84 LYS HA   1 1 
       17 53628 2 1 106 LYS HB2  H -11.068   7.967 -19.878 1.00 . B B .  84 LYS HB2  1 1 
       17 53629 2 1 106 LYS HB3  H -11.244   9.631 -20.378 1.00 . B B .  84 LYS HB3  1 1 
       17 53630 2 1 106 LYS HD2  H -12.630   7.417 -17.584 1.00 . B B .  84 LYS HD2  1 1 
       17 53631 2 1 106 LYS HD3  H -10.868   7.530 -17.603 1.00 . B B .  84 LYS HD3  1 1 
       17 53632 2 1 106 LYS HE2  H -12.755   9.013 -15.767 1.00 . B B .  84 LYS HE2  1 1 
       17 53633 2 1 106 LYS HE3  H -11.684   7.688 -15.321 1.00 . B B .  84 LYS HE3  1 1 
       17 53634 2 1 106 LYS HG2  H -11.083   9.933 -18.143 1.00 . B B .  84 LYS HG2  1 1 
       17 53635 2 1 106 LYS HG3  H -12.827   9.724 -18.255 1.00 . B B .  84 LYS HG3  1 1 
       17 53636 2 1 106 LYS HZ1  H -10.556  10.137 -16.496 1.00 . B B .  84 LYS HZ1  1 1 
       17 53637 2 1 106 LYS HZ2  H  -9.839   9.024 -15.442 1.00 . B B .  84 LYS HZ2  1 1 
       17 53638 2 1 106 LYS HZ3  H -10.988  10.119 -14.860 1.00 . B B .  84 LYS HZ3  1 1 
       17 53639 2 1 106 LYS N    N -13.646   7.270 -20.153 1.00 . B B .  84 LYS N    1 1 
       17 53640 2 1 106 LYS NZ   N -10.720   9.525 -15.671 1.00 . B B .  84 LYS NZ   1 1 
       17 53641 2 1 106 LYS O    O -12.528   7.049 -22.504 1.00 . B B .  84 LYS O    1 1 
       17 53642 2 1 107 VAL C    C -10.602   9.665 -24.229 1.00 . B B .  85 VAL C    1 1 
       17 53643 2 1 107 VAL CA   C -12.012   9.151 -24.180 1.00 . B B .  85 VAL CA   1 1 
       17 53644 2 1 107 VAL CB   C -12.890  10.001 -25.134 1.00 . B B .  85 VAL CB   1 1 
       17 53645 2 1 107 VAL CG1  C -12.379   9.912 -26.568 1.00 . B B .  85 VAL CG1  1 1 
       17 53646 2 1 107 VAL CG2  C -14.348   9.565 -25.058 1.00 . B B .  85 VAL CG2  1 1 
       17 53647 2 1 107 VAL H    H -12.612  10.142 -22.430 1.00 . B B .  85 VAL H    1 1 
       17 53648 2 1 107 VAL HA   H -12.041   8.115 -24.486 1.00 . B B .  85 VAL HA   1 1 
       17 53649 2 1 107 VAL HB   H -12.830  11.033 -24.820 1.00 . B B .  85 VAL HB   1 1 
       17 53650 2 1 107 VAL HG11 H -13.006  10.511 -27.211 1.00 . B B .  85 VAL HG11 1 1 
       17 53651 2 1 107 VAL HG12 H -12.405   8.884 -26.896 1.00 . B B .  85 VAL HG12 1 1 
       17 53652 2 1 107 VAL HG13 H -11.364  10.278 -26.612 1.00 . B B .  85 VAL HG13 1 1 
       17 53653 2 1 107 VAL HG21 H -14.940  10.169 -25.729 1.00 . B B .  85 VAL HG21 1 1 
       17 53654 2 1 107 VAL HG22 H -14.709   9.690 -24.048 1.00 . B B .  85 VAL HG22 1 1 
       17 53655 2 1 107 VAL HG23 H -14.428   8.526 -25.343 1.00 . B B .  85 VAL HG23 1 1 
       17 53656 2 1 107 VAL N    N -12.450   9.254 -22.812 1.00 . B B .  85 VAL N    1 1 
       17 53657 2 1 107 VAL O    O -10.334  10.774 -23.757 1.00 . B B .  85 VAL O    1 1 
       17 53658 2 1 108 PHE C    C  -7.790   9.615 -26.149 1.00 . B B .  86 PHE C    1 1 
       17 53659 2 1 108 PHE CA   C  -8.368   9.332 -24.772 1.00 . B B .  86 PHE CA   1 1 
       17 53660 2 1 108 PHE CB   C  -7.442   8.534 -23.859 1.00 . B B .  86 PHE CB   1 1 
       17 53661 2 1 108 PHE CD1  C  -8.403   6.245 -23.581 1.00 . B B .  86 PHE CD1  1 1 
       17 53662 2 1 108 PHE CD2  C  -6.195   6.467 -24.347 1.00 . B B .  86 PHE CD2  1 1 
       17 53663 2 1 108 PHE CE1  C  -8.270   4.881 -23.600 1.00 . B B .  86 PHE CE1  1 1 
       17 53664 2 1 108 PHE CE2  C  -6.040   5.111 -24.349 1.00 . B B .  86 PHE CE2  1 1 
       17 53665 2 1 108 PHE CG   C  -7.364   7.048 -23.963 1.00 . B B .  86 PHE CG   1 1 
       17 53666 2 1 108 PHE CZ   C  -7.083   4.312 -23.976 1.00 . B B .  86 PHE CZ   1 1 
       17 53667 2 1 108 PHE H    H  -9.943   8.026 -25.139 1.00 . B B .  86 PHE H    1 1 
       17 53668 2 1 108 PHE HA   H  -8.418  10.313 -24.316 1.00 . B B .  86 PHE HA   1 1 
       17 53669 2 1 108 PHE HB2  H  -6.441   8.900 -24.012 1.00 . B B .  86 PHE HB2  1 1 
       17 53670 2 1 108 PHE HB3  H  -7.721   8.764 -22.838 1.00 . B B .  86 PHE HB3  1 1 
       17 53671 2 1 108 PHE HD1  H  -9.340   6.692 -23.284 1.00 . B B .  86 PHE HD1  1 1 
       17 53672 2 1 108 PHE HD2  H  -5.378   7.090 -24.655 1.00 . B B .  86 PHE HD2  1 1 
       17 53673 2 1 108 PHE HE1  H  -9.098   4.254 -23.304 1.00 . B B .  86 PHE HE1  1 1 
       17 53674 2 1 108 PHE HE2  H  -5.103   4.672 -24.658 1.00 . B B .  86 PHE HE2  1 1 
       17 53675 2 1 108 PHE HZ   H  -6.971   3.238 -23.974 1.00 . B B .  86 PHE HZ   1 1 
       17 53676 2 1 108 PHE N    N  -9.698   8.895 -24.758 1.00 . B B .  86 PHE N    1 1 
       17 53677 2 1 108 PHE O    O  -8.365   9.234 -27.171 1.00 . B B .  86 PHE O    1 1 
       17 53678 2 1 109 ASP C    C  -4.843   9.886 -27.732 1.00 . B B .  87 ASP C    1 1 
       17 53679 2 1 109 ASP CA   C  -5.992  10.757 -27.375 1.00 . B B .  87 ASP CA   1 1 
       17 53680 2 1 109 ASP CB   C  -5.447  12.189 -27.250 1.00 . B B .  87 ASP CB   1 1 
       17 53681 2 1 109 ASP CG   C  -6.444  13.286 -27.497 1.00 . B B .  87 ASP CG   1 1 
       17 53682 2 1 109 ASP H    H  -6.234  10.500 -25.294 1.00 . B B .  87 ASP H    1 1 
       17 53683 2 1 109 ASP HA   H  -6.714  10.729 -28.176 1.00 . B B .  87 ASP HA   1 1 
       17 53684 2 1 109 ASP HB2  H  -5.057  12.321 -26.253 1.00 . B B .  87 ASP HB2  1 1 
       17 53685 2 1 109 ASP HB3  H  -4.635  12.308 -27.955 1.00 . B B .  87 ASP HB3  1 1 
       17 53686 2 1 109 ASP N    N  -6.655  10.296 -26.153 1.00 . B B .  87 ASP N    1 1 
       17 53687 2 1 109 ASP O    O  -3.937   9.673 -26.919 1.00 . B B .  87 ASP O    1 1 
       17 53688 2 1 109 ASP OD1  O  -6.642  13.645 -28.672 1.00 . B B .  87 ASP OD1  1 1 
       17 53689 2 1 109 ASP OD2  O  -7.044  13.842 -26.536 1.00 . B B .  87 ASP OD2  1 1 
       17 53690 2 1 110 VAL C    C  -2.579   9.563 -29.740 1.00 . B B .  88 VAL C    1 1 
       17 53691 2 1 110 VAL CA   C  -3.755   8.629 -29.442 1.00 . B B .  88 VAL CA   1 1 
       17 53692 2 1 110 VAL CB   C  -4.148   7.772 -30.684 1.00 . B B .  88 VAL CB   1 1 
       17 53693 2 1 110 VAL CG1  C  -5.117   6.672 -30.277 1.00 . B B .  88 VAL CG1  1 1 
       17 53694 2 1 110 VAL CG2  C  -4.780   8.627 -31.778 1.00 . B B .  88 VAL CG2  1 1 
       17 53695 2 1 110 VAL H    H  -5.628   9.564 -29.515 1.00 . B B .  88 VAL H    1 1 
       17 53696 2 1 110 VAL HA   H  -3.454   7.952 -28.653 1.00 . B B .  88 VAL HA   1 1 
       17 53697 2 1 110 VAL HB   H  -3.255   7.311 -31.081 1.00 . B B .  88 VAL HB   1 1 
       17 53698 2 1 110 VAL HG11 H  -5.381   6.086 -31.145 1.00 . B B .  88 VAL HG11 1 1 
       17 53699 2 1 110 VAL HG12 H  -6.008   7.114 -29.856 1.00 . B B .  88 VAL HG12 1 1 
       17 53700 2 1 110 VAL HG13 H  -4.650   6.035 -29.541 1.00 . B B .  88 VAL HG13 1 1 
       17 53701 2 1 110 VAL HG21 H  -5.038   8.001 -32.620 1.00 . B B .  88 VAL HG21 1 1 
       17 53702 2 1 110 VAL HG22 H  -4.078   9.384 -32.094 1.00 . B B .  88 VAL HG22 1 1 
       17 53703 2 1 110 VAL HG23 H  -5.671   9.101 -31.395 1.00 . B B .  88 VAL HG23 1 1 
       17 53704 2 1 110 VAL N    N  -4.853   9.400 -28.938 1.00 . B B .  88 VAL N    1 1 
       17 53705 2 1 110 VAL O    O  -2.700  10.525 -30.498 1.00 . B B .  88 VAL O    1 1 
       17 53706 2 1 111 ASN C    C   0.640   9.639 -30.220 1.00 . B B .  89 ASN C    1 1 
       17 53707 2 1 111 ASN CA   C  -0.325  10.175 -29.196 1.00 . B B .  89 ASN CA   1 1 
       17 53708 2 1 111 ASN CB   C   0.324  10.342 -27.815 1.00 . B B .  89 ASN CB   1 1 
       17 53709 2 1 111 ASN CG   C   1.594  11.149 -27.817 1.00 . B B .  89 ASN CG   1 1 
       17 53710 2 1 111 ASN H    H  -1.438   8.527 -28.519 1.00 . B B .  89 ASN H    1 1 
       17 53711 2 1 111 ASN HA   H  -0.670  11.142 -29.531 1.00 . B B .  89 ASN HA   1 1 
       17 53712 2 1 111 ASN HB2  H  -0.378  10.829 -27.157 1.00 . B B .  89 ASN HB2  1 1 
       17 53713 2 1 111 ASN HB3  H   0.549   9.364 -27.421 1.00 . B B .  89 ASN HB3  1 1 
       17 53714 2 1 111 ASN HD21 H   0.560  12.814 -27.587 1.00 . B B .  89 ASN HD21 1 1 
       17 53715 2 1 111 ASN HD22 H   2.276  12.996 -27.679 1.00 . B B .  89 ASN HD22 1 1 
       17 53716 2 1 111 ASN N    N  -1.483   9.318 -29.094 1.00 . B B .  89 ASN N    1 1 
       17 53717 2 1 111 ASN ND2  N   1.464  12.447 -27.681 1.00 . B B .  89 ASN ND2  1 1 
       17 53718 2 1 111 ASN O    O   0.868   8.431 -30.303 1.00 . B B .  89 ASN O    1 1 
       17 53719 2 1 111 ASN OD1  O   2.690  10.599 -27.937 1.00 . B B .  89 ASN OD1  1 1 
       17 53720 2 1 112 GLU C    C   3.525   9.969 -31.675 1.00 . B B .  90 GLU C    1 1 
       17 53721 2 1 112 GLU CA   C   2.044  10.173 -32.103 1.00 . B B .  90 GLU CA   1 1 
       17 53722 2 1 112 GLU CB   C   1.927  11.200 -33.219 1.00 . B B .  90 GLU CB   1 1 
       17 53723 2 1 112 GLU CD   C   0.057  10.049 -34.405 1.00 . B B .  90 GLU CD   1 1 
       17 53724 2 1 112 GLU CG   C   0.532  11.326 -33.792 1.00 . B B .  90 GLU CG   1 1 
       17 53725 2 1 112 GLU H    H   0.946  11.470 -30.873 1.00 . B B .  90 GLU H    1 1 
       17 53726 2 1 112 GLU HA   H   1.689   9.229 -32.490 1.00 . B B .  90 GLU HA   1 1 
       17 53727 2 1 112 GLU HB2  H   2.222  12.165 -32.835 1.00 . B B .  90 GLU HB2  1 1 
       17 53728 2 1 112 GLU HB3  H   2.597  10.921 -34.019 1.00 . B B .  90 GLU HB3  1 1 
       17 53729 2 1 112 GLU HG2  H  -0.147  11.603 -33.000 1.00 . B B .  90 GLU HG2  1 1 
       17 53730 2 1 112 GLU HG3  H   0.535  12.096 -34.550 1.00 . B B .  90 GLU HG3  1 1 
       17 53731 2 1 112 GLU N    N   1.161  10.525 -31.016 1.00 . B B .  90 GLU N    1 1 
       17 53732 2 1 112 GLU O    O   4.092   8.920 -31.961 1.00 . B B .  90 GLU O    1 1 
       17 53733 2 1 112 GLU OE1  O   0.556   9.663 -35.484 1.00 . B B .  90 GLU OE1  1 1 
       17 53734 2 1 112 GLU OE2  O  -0.803   9.388 -33.828 1.00 . B B .  90 GLU OE2  1 1 
       17 53735 2 1 113 PRO C    C   5.947   9.552 -29.802 1.00 . B B .  91 PRO C    1 1 
       17 53736 2 1 113 PRO CA   C   5.599  10.841 -30.595 1.00 . B B .  91 PRO CA   1 1 
       17 53737 2 1 113 PRO CB   C   5.847  12.098 -29.750 1.00 . B B .  91 PRO CB   1 1 
       17 53738 2 1 113 PRO CD   C   3.645  12.270 -30.600 1.00 . B B .  91 PRO CD   1 1 
       17 53739 2 1 113 PRO CG   C   4.490  12.615 -29.430 1.00 . B B .  91 PRO CG   1 1 
       17 53740 2 1 113 PRO HA   H   6.237  10.880 -31.466 1.00 . B B .  91 PRO HA   1 1 
       17 53741 2 1 113 PRO HB2  H   6.390  11.832 -28.855 1.00 . B B .  91 PRO HB2  1 1 
       17 53742 2 1 113 PRO HB3  H   6.416  12.814 -30.324 1.00 . B B .  91 PRO HB3  1 1 
       17 53743 2 1 113 PRO HD2  H   2.606  12.196 -30.311 1.00 . B B .  91 PRO HD2  1 1 
       17 53744 2 1 113 PRO HD3  H   3.773  12.994 -31.390 1.00 . B B .  91 PRO HD3  1 1 
       17 53745 2 1 113 PRO HG2  H   4.113  12.135 -28.539 1.00 . B B .  91 PRO HG2  1 1 
       17 53746 2 1 113 PRO HG3  H   4.526  13.686 -29.295 1.00 . B B .  91 PRO HG3  1 1 
       17 53747 2 1 113 PRO N    N   4.182  10.956 -30.997 1.00 . B B .  91 PRO N    1 1 
       17 53748 2 1 113 PRO O    O   6.892   8.857 -30.143 1.00 . B B .  91 PRO O    1 1 
       17 53749 2 1 114 LEU C    C   5.067   6.731 -28.734 1.00 . B B .  92 LEU C    1 1 
       17 53750 2 1 114 LEU CA   C   5.474   8.009 -27.999 1.00 . B B .  92 LEU CA   1 1 
       17 53751 2 1 114 LEU CB   C   4.843   8.073 -26.627 1.00 . B B .  92 LEU CB   1 1 
       17 53752 2 1 114 LEU CD1  C   4.655   9.146 -24.396 1.00 . B B .  92 LEU CD1  1 1 
       17 53753 2 1 114 LEU CD2  C   6.864   8.899 -25.470 1.00 . B B .  92 LEU CD2  1 1 
       17 53754 2 1 114 LEU CG   C   5.401   9.134 -25.694 1.00 . B B .  92 LEU CG   1 1 
       17 53755 2 1 114 LEU H    H   4.453   9.804 -28.498 1.00 . B B .  92 LEU H    1 1 
       17 53756 2 1 114 LEU HA   H   6.546   7.972 -27.865 1.00 . B B .  92 LEU HA   1 1 
       17 53757 2 1 114 LEU HB2  H   3.786   8.256 -26.751 1.00 . B B .  92 LEU HB2  1 1 
       17 53758 2 1 114 LEU HB3  H   4.969   7.111 -26.154 1.00 . B B .  92 LEU HB3  1 1 
       17 53759 2 1 114 LEU HD11 H   5.068   9.906 -23.750 1.00 . B B .  92 LEU HD11 1 1 
       17 53760 2 1 114 LEU HD12 H   4.746   8.180 -23.920 1.00 . B B .  92 LEU HD12 1 1 
       17 53761 2 1 114 LEU HD13 H   3.613   9.360 -24.581 1.00 . B B .  92 LEU HD13 1 1 
       17 53762 2 1 114 LEU HD21 H   7.385   8.946 -26.415 1.00 . B B .  92 LEU HD21 1 1 
       17 53763 2 1 114 LEU HD22 H   7.008   7.924 -25.027 1.00 . B B .  92 LEU HD22 1 1 
       17 53764 2 1 114 LEU HD23 H   7.253   9.657 -24.807 1.00 . B B .  92 LEU HD23 1 1 
       17 53765 2 1 114 LEU HG   H   5.285  10.105 -26.154 1.00 . B B .  92 LEU HG   1 1 
       17 53766 2 1 114 LEU N    N   5.199   9.225 -28.761 1.00 . B B .  92 LEU N    1 1 
       17 53767 2 1 114 LEU O    O   5.421   5.619 -28.315 1.00 . B B .  92 LEU O    1 1 
       17 53768 2 1 115 SER C    C   5.144   5.165 -31.419 1.00 . B B .  93 SER C    1 1 
       17 53769 2 1 115 SER CA   C   3.952   5.753 -30.639 1.00 . B B .  93 SER CA   1 1 
       17 53770 2 1 115 SER CB   C   2.812   6.182 -31.572 1.00 . B B .  93 SER CB   1 1 
       17 53771 2 1 115 SER H    H   4.195   7.789 -30.173 1.00 . B B .  93 SER H    1 1 
       17 53772 2 1 115 SER HA   H   3.584   5.003 -29.953 1.00 . B B .  93 SER HA   1 1 
       17 53773 2 1 115 SER HB2  H   2.069   6.716 -30.999 1.00 . B B .  93 SER HB2  1 1 
       17 53774 2 1 115 SER HB3  H   3.209   6.837 -32.334 1.00 . B B .  93 SER HB3  1 1 
       17 53775 2 1 115 SER HG   H   2.683   4.286 -32.021 1.00 . B B .  93 SER HG   1 1 
       17 53776 2 1 115 SER N    N   4.397   6.883 -29.858 1.00 . B B .  93 SER N    1 1 
       17 53777 2 1 115 SER O    O   5.060   4.087 -32.008 1.00 . B B .  93 SER O    1 1 
       17 53778 2 1 115 SER OG   O   2.185   5.087 -32.201 1.00 . B B .  93 SER OG   1 1 
       17 53779 2 1 116 GLN C    C   7.985   4.171 -31.172 1.00 . B B .  94 GLN C    1 1 
       17 53780 2 1 116 GLN CA   C   7.502   5.379 -31.991 1.00 . B B .  94 GLN CA   1 1 
       17 53781 2 1 116 GLN CB   C   8.614   6.451 -31.957 1.00 . B B .  94 GLN CB   1 1 
       17 53782 2 1 116 GLN CD   C   8.083   7.781 -34.073 1.00 . B B .  94 GLN CD   1 1 
       17 53783 2 1 116 GLN CG   C   8.286   7.804 -32.587 1.00 . B B .  94 GLN CG   1 1 
       17 53784 2 1 116 GLN H    H   6.279   6.747 -30.943 1.00 . B B .  94 GLN H    1 1 
       17 53785 2 1 116 GLN HA   H   7.301   5.081 -33.009 1.00 . B B .  94 GLN HA   1 1 
       17 53786 2 1 116 GLN HB2  H   8.878   6.630 -30.927 1.00 . B B .  94 GLN HB2  1 1 
       17 53787 2 1 116 GLN HB3  H   9.481   6.051 -32.464 1.00 . B B .  94 GLN HB3  1 1 
       17 53788 2 1 116 GLN HE21 H   9.997   8.113 -34.359 1.00 . B B .  94 GLN HE21 1 1 
       17 53789 2 1 116 GLN HE22 H   9.031   7.958 -35.783 1.00 . B B .  94 GLN HE22 1 1 
       17 53790 2 1 116 GLN HG2  H   7.381   8.177 -32.135 1.00 . B B .  94 GLN HG2  1 1 
       17 53791 2 1 116 GLN HG3  H   9.095   8.485 -32.364 1.00 . B B .  94 GLN HG3  1 1 
       17 53792 2 1 116 GLN N    N   6.275   5.873 -31.386 1.00 . B B .  94 GLN N    1 1 
       17 53793 2 1 116 GLN NE2  N   9.138   7.969 -34.809 1.00 . B B .  94 GLN NE2  1 1 
       17 53794 2 1 116 GLN O    O   8.502   3.193 -31.710 1.00 . B B .  94 GLN O    1 1 
       17 53795 2 1 116 GLN OE1  O   6.971   7.615 -34.557 1.00 . B B .  94 GLN OE1  1 1 
       17 53796 2 1 117 ILE C    C   7.202   2.058 -28.827 1.00 . B B .  95 ILE C    1 1 
       17 53797 2 1 117 ILE CA   C   8.223   3.217 -28.936 1.00 . B B .  95 ILE CA   1 1 
       17 53798 2 1 117 ILE CB   C   8.627   3.821 -27.500 1.00 . B B .  95 ILE CB   1 1 
       17 53799 2 1 117 ILE CD1  C   8.970   6.315 -28.081 1.00 . B B .  95 ILE CD1  1 1 
       17 53800 2 1 117 ILE CG1  C   9.608   5.009 -27.642 1.00 . B B .  95 ILE CG1  1 1 
       17 53801 2 1 117 ILE CG2  C   9.285   2.766 -26.626 1.00 . B B .  95 ILE CG2  1 1 
       17 53802 2 1 117 ILE H    H   7.184   4.962 -29.518 1.00 . B B .  95 ILE H    1 1 
       17 53803 2 1 117 ILE HA   H   9.124   2.811 -29.380 1.00 . B B .  95 ILE HA   1 1 
       17 53804 2 1 117 ILE HB   H   7.728   4.158 -27.006 1.00 . B B .  95 ILE HB   1 1 
       17 53805 2 1 117 ILE HD11 H   9.729   7.080 -28.152 1.00 . B B .  95 ILE HD11 1 1 
       17 53806 2 1 117 ILE HD12 H   8.225   6.612 -27.358 1.00 . B B .  95 ILE HD12 1 1 
       17 53807 2 1 117 ILE HD13 H   8.503   6.181 -29.045 1.00 . B B .  95 ILE HD13 1 1 
       17 53808 2 1 117 ILE HG12 H  10.084   5.185 -26.690 1.00 . B B .  95 ILE HG12 1 1 
       17 53809 2 1 117 ILE HG13 H  10.365   4.751 -28.369 1.00 . B B .  95 ILE HG13 1 1 
       17 53810 2 1 117 ILE HG21 H  10.179   2.403 -27.111 1.00 . B B .  95 ILE HG21 1 1 
       17 53811 2 1 117 ILE HG22 H   8.599   1.945 -26.474 1.00 . B B .  95 ILE HG22 1 1 
       17 53812 2 1 117 ILE HG23 H   9.544   3.200 -25.672 1.00 . B B .  95 ILE HG23 1 1 
       17 53813 2 1 117 ILE N    N   7.726   4.223 -29.865 1.00 . B B .  95 ILE N    1 1 
       17 53814 2 1 117 ILE O    O   7.412   1.051 -28.153 1.00 . B B .  95 ILE O    1 1 
       17 53815 2 1 118 ASN C    C   5.537   0.084 -30.611 1.00 . B B .  96 ASN C    1 1 
       17 53816 2 1 118 ASN CA   C   5.069   1.173 -29.657 1.00 . B B .  96 ASN CA   1 1 
       17 53817 2 1 118 ASN CB   C   3.797   1.802 -30.237 1.00 . B B .  96 ASN CB   1 1 
       17 53818 2 1 118 ASN CG   C   2.669   0.811 -30.465 1.00 . B B .  96 ASN CG   1 1 
       17 53819 2 1 118 ASN H    H   5.993   3.044 -30.047 1.00 . B B .  96 ASN H    1 1 
       17 53820 2 1 118 ASN HA   H   4.872   0.760 -28.680 1.00 . B B .  96 ASN HA   1 1 
       17 53821 2 1 118 ASN HB2  H   3.442   2.561 -29.557 1.00 . B B .  96 ASN HB2  1 1 
       17 53822 2 1 118 ASN HB3  H   4.038   2.265 -31.183 1.00 . B B .  96 ASN HB3  1 1 
       17 53823 2 1 118 ASN HD21 H   2.150   1.744 -32.123 1.00 . B B .  96 ASN HD21 1 1 
       17 53824 2 1 118 ASN HD22 H   1.201   0.363 -31.703 1.00 . B B .  96 ASN HD22 1 1 
       17 53825 2 1 118 ASN N    N   6.114   2.207 -29.553 1.00 . B B .  96 ASN N    1 1 
       17 53826 2 1 118 ASN ND2  N   1.935   0.990 -31.535 1.00 . B B .  96 ASN ND2  1 1 
       17 53827 2 1 118 ASN O    O   5.162  -1.100 -30.521 1.00 . B B .  96 ASN O    1 1 
       17 53828 2 1 118 ASN OD1  O   2.482  -0.116 -29.703 1.00 . B B .  96 ASN OD1  1 1 
       17 53829 2 1 119 GLN C    C   7.981  -1.276 -32.238 1.00 . B B .  97 GLN C    1 1 
       17 53830 2 1 119 GLN CA   C   6.882  -0.288 -32.569 1.00 . B B .  97 GLN CA   1 1 
       17 53831 2 1 119 GLN CB   C   7.263   0.668 -33.680 1.00 . B B .  97 GLN CB   1 1 
       17 53832 2 1 119 GLN CD   C   6.391   2.528 -35.175 1.00 . B B .  97 GLN CD   1 1 
       17 53833 2 1 119 GLN CG   C   6.106   1.585 -34.033 1.00 . B B .  97 GLN CG   1 1 
       17 53834 2 1 119 GLN H    H   6.901   1.331 -31.253 1.00 . B B .  97 GLN H    1 1 
       17 53835 2 1 119 GLN HA   H   6.023  -0.854 -32.899 1.00 . B B .  97 GLN HA   1 1 
       17 53836 2 1 119 GLN HB2  H   8.102   1.270 -33.361 1.00 . B B .  97 GLN HB2  1 1 
       17 53837 2 1 119 GLN HB3  H   7.536   0.105 -34.559 1.00 . B B .  97 GLN HB3  1 1 
       17 53838 2 1 119 GLN HE21 H   5.092   3.805 -34.445 1.00 . B B .  97 GLN HE21 1 1 
       17 53839 2 1 119 GLN HE22 H   5.889   4.280 -35.903 1.00 . B B .  97 GLN HE22 1 1 
       17 53840 2 1 119 GLN HG2  H   5.257   0.976 -34.303 1.00 . B B .  97 GLN HG2  1 1 
       17 53841 2 1 119 GLN HG3  H   5.856   2.171 -33.160 1.00 . B B .  97 GLN HG3  1 1 
       17 53842 2 1 119 GLN N    N   6.462   0.472 -31.425 1.00 . B B .  97 GLN N    1 1 
       17 53843 2 1 119 GLN NE2  N   5.727   3.645 -35.174 1.00 . B B .  97 GLN NE2  1 1 
       17 53844 2 1 119 GLN O    O   8.983  -1.402 -32.948 1.00 . B B .  97 GLN O    1 1 
       17 53845 2 1 119 GLN OE1  O   7.183   2.234 -36.074 1.00 . B B .  97 GLN OE1  1 1 
       17 53846 2 1 120 ALA C    C   7.773  -4.323 -30.820 1.00 . B B .  98 ALA C    1 1 
       17 53847 2 1 120 ALA CA   C   8.609  -3.052 -30.774 1.00 . B B .  98 ALA CA   1 1 
       17 53848 2 1 120 ALA CB   C   9.193  -2.819 -29.391 1.00 . B B .  98 ALA CB   1 1 
       17 53849 2 1 120 ALA H    H   7.009  -1.738 -30.596 1.00 . B B .  98 ALA H    1 1 
       17 53850 2 1 120 ALA HA   H   9.419  -3.130 -31.486 1.00 . B B .  98 ALA HA   1 1 
       17 53851 2 1 120 ALA HB1  H   9.778  -1.911 -29.396 1.00 . B B .  98 ALA HB1  1 1 
       17 53852 2 1 120 ALA HB2  H   9.824  -3.653 -29.122 1.00 . B B .  98 ALA HB2  1 1 
       17 53853 2 1 120 ALA HB3  H   8.392  -2.727 -28.673 1.00 . B B .  98 ALA HB3  1 1 
       17 53854 2 1 120 ALA N    N   7.772  -1.969 -31.164 1.00 . B B .  98 ALA N    1 1 
       17 53855 2 1 120 ALA O    O   7.923  -5.147 -31.721 1.00 . B B .  98 ALA O    1 1 
       17 53856 2 1 121 LYS C    C   4.805  -5.472 -30.854 1.00 . B B .  99 LYS C    1 1 
       17 53857 2 1 121 LYS CA   C   5.939  -5.592 -29.837 1.00 . B B .  99 LYS CA   1 1 
       17 53858 2 1 121 LYS CB   C   5.379  -5.766 -28.422 1.00 . B B .  99 LYS CB   1 1 
       17 53859 2 1 121 LYS CD   C   5.274  -8.284 -28.473 1.00 . B B .  99 LYS CD   1 1 
       17 53860 2 1 121 LYS CE   C   4.358  -9.482 -28.343 1.00 . B B .  99 LYS CE   1 1 
       17 53861 2 1 121 LYS CG   C   4.515  -7.005 -28.200 1.00 . B B .  99 LYS CG   1 1 
       17 53862 2 1 121 LYS H    H   6.711  -3.711 -29.243 1.00 . B B .  99 LYS H    1 1 
       17 53863 2 1 121 LYS HA   H   6.529  -6.462 -30.085 1.00 . B B .  99 LYS HA   1 1 
       17 53864 2 1 121 LYS HB2  H   6.205  -5.811 -27.729 1.00 . B B .  99 LYS HB2  1 1 
       17 53865 2 1 121 LYS HB3  H   4.783  -4.901 -28.189 1.00 . B B .  99 LYS HB3  1 1 
       17 53866 2 1 121 LYS HD2  H   5.674  -8.251 -29.476 1.00 . B B .  99 LYS HD2  1 1 
       17 53867 2 1 121 LYS HD3  H   6.080  -8.376 -27.760 1.00 . B B .  99 LYS HD3  1 1 
       17 53868 2 1 121 LYS HE2  H   4.054  -9.573 -27.312 1.00 . B B .  99 LYS HE2  1 1 
       17 53869 2 1 121 LYS HE3  H   3.486  -9.317 -28.959 1.00 . B B .  99 LYS HE3  1 1 
       17 53870 2 1 121 LYS HG2  H   4.177  -7.015 -27.175 1.00 . B B .  99 LYS HG2  1 1 
       17 53871 2 1 121 LYS HG3  H   3.661  -6.956 -28.860 1.00 . B B .  99 LYS HG3  1 1 
       17 53872 2 1 121 LYS HZ1  H   4.345 -11.531 -28.654 1.00 . B B .  99 LYS HZ1  1 1 
       17 53873 2 1 121 LYS HZ2  H   5.844 -10.916 -28.170 1.00 . B B .  99 LYS HZ2  1 1 
       17 53874 2 1 121 LYS HZ3  H   5.301 -10.672 -29.753 1.00 . B B .  99 LYS HZ3  1 1 
       17 53875 2 1 121 LYS N    N   6.823  -4.430 -29.899 1.00 . B B .  99 LYS N    1 1 
       17 53876 2 1 121 LYS NZ   N   5.006 -10.735 -28.758 1.00 . B B .  99 LYS NZ   1 1 
       17 53877 2 1 121 LYS O    O   4.453  -6.443 -31.515 1.00 . B B .  99 LYS O    1 1 
       17 53878 2 1 122 LEU C    C   3.709  -3.796 -33.369 1.00 . B B . 100 LEU C    1 1 
       17 53879 2 1 122 LEU CA   C   3.171  -4.101 -31.984 1.00 . B B . 100 LEU CA   1 1 
       17 53880 2 1 122 LEU CB   C   2.155  -3.028 -31.554 1.00 . B B . 100 LEU CB   1 1 
       17 53881 2 1 122 LEU CD1  C   0.195  -2.304 -30.180 1.00 . B B . 100 LEU CD1  1 1 
       17 53882 2 1 122 LEU CD2  C   0.755  -4.737 -30.323 1.00 . B B . 100 LEU CD2  1 1 
       17 53883 2 1 122 LEU CG   C   1.319  -3.320 -30.300 1.00 . B B . 100 LEU CG   1 1 
       17 53884 2 1 122 LEU H    H   4.580  -3.514 -30.498 1.00 . B B . 100 LEU H    1 1 
       17 53885 2 1 122 LEU HA   H   2.653  -5.048 -32.039 1.00 . B B . 100 LEU HA   1 1 
       17 53886 2 1 122 LEU HB2  H   2.696  -2.109 -31.383 1.00 . B B . 100 LEU HB2  1 1 
       17 53887 2 1 122 LEU HB3  H   1.474  -2.868 -32.377 1.00 . B B . 100 LEU HB3  1 1 
       17 53888 2 1 122 LEU HD11 H   0.614  -1.311 -30.106 1.00 . B B . 100 LEU HD11 1 1 
       17 53889 2 1 122 LEU HD12 H  -0.389  -2.515 -29.296 1.00 . B B . 100 LEU HD12 1 1 
       17 53890 2 1 122 LEU HD13 H  -0.439  -2.363 -31.053 1.00 . B B . 100 LEU HD13 1 1 
       17 53891 2 1 122 LEU HD21 H   0.174  -4.908 -29.429 1.00 . B B . 100 LEU HD21 1 1 
       17 53892 2 1 122 LEU HD22 H   1.567  -5.447 -30.366 1.00 . B B . 100 LEU HD22 1 1 
       17 53893 2 1 122 LEU HD23 H   0.124  -4.859 -31.191 1.00 . B B . 100 LEU HD23 1 1 
       17 53894 2 1 122 LEU HG   H   1.949  -3.223 -29.427 1.00 . B B . 100 LEU HG   1 1 
       17 53895 2 1 122 LEU N    N   4.258  -4.278 -31.020 1.00 . B B . 100 LEU N    1 1 
       17 53896 2 1 122 LEU O    O   2.995  -3.288 -34.229 1.00 . B B . 100 LEU O    1 1 
       17 53897 2 1 123 ALA C    C   5.211  -5.099 -35.834 1.00 . B B . 101 ALA C    1 1 
       17 53898 2 1 123 ALA CA   C   5.555  -3.945 -34.898 1.00 . B B . 101 ALA CA   1 1 
       17 53899 2 1 123 ALA CB   C   7.054  -3.790 -34.771 1.00 . B B . 101 ALA CB   1 1 
       17 53900 2 1 123 ALA H    H   5.473  -4.569 -32.884 1.00 . B B . 101 ALA H    1 1 
       17 53901 2 1 123 ALA HA   H   5.154  -3.030 -35.309 1.00 . B B . 101 ALA HA   1 1 
       17 53902 2 1 123 ALA HB1  H   7.479  -3.590 -35.743 1.00 . B B . 101 ALA HB1  1 1 
       17 53903 2 1 123 ALA HB2  H   7.478  -4.701 -34.373 1.00 . B B . 101 ALA HB2  1 1 
       17 53904 2 1 123 ALA HB3  H   7.276  -2.969 -34.105 1.00 . B B . 101 ALA HB3  1 1 
       17 53905 2 1 123 ALA N    N   4.949  -4.154 -33.600 1.00 . B B . 101 ALA N    1 1 
       17 53906 2 1 123 ALA O    O   5.726  -6.217 -35.615 1.00 . B B . 101 ALA O    1 1 
       17 53907 2 1 123 ALA OXT  O   4.427  -4.876 -36.780 1.00 . B B . 101 ALA OXT  1 1 
       18 53908 1 1  23 MET C    C   3.927 -10.731 -22.190 1.00 . A A .   1 MET C    1 1 
       18 53909 1 1  23 MET CA   C   5.098 -11.090 -21.345 1.00 . A A .   1 MET CA   1 1 
       18 53910 1 1  23 MET CB   C   4.637 -11.186 -19.897 1.00 . A A .   1 MET CB   1 1 
       18 53911 1 1  23 MET CE   C   7.136 -14.047 -18.253 1.00 . A A .   1 MET CE   1 1 
       18 53912 1 1  23 MET CG   C   5.595 -11.882 -18.983 1.00 . A A .   1 MET CG   1 1 
       18 53913 1 1  23 MET H    H   6.996 -10.382 -20.920 1.00 . A A .   1 MET H    1 1 
       18 53914 1 1  23 MET HA   H   5.463 -12.057 -21.658 1.00 . A A .   1 MET HA   1 1 
       18 53915 1 1  23 MET HB2  H   4.481 -10.188 -19.518 1.00 . A A .   1 MET HB2  1 1 
       18 53916 1 1  23 MET HB3  H   3.697 -11.719 -19.869 1.00 . A A .   1 MET HB3  1 1 
       18 53917 1 1  23 MET HE1  H   7.993 -13.394 -18.325 1.00 . A A .   1 MET HE1  1 1 
       18 53918 1 1  23 MET HE2  H   7.446 -15.068 -18.420 1.00 . A A .   1 MET HE2  1 1 
       18 53919 1 1  23 MET HE3  H   6.699 -13.960 -17.269 1.00 . A A .   1 MET HE3  1 1 
       18 53920 1 1  23 MET HG2  H   6.527 -11.336 -18.977 1.00 . A A .   1 MET HG2  1 1 
       18 53921 1 1  23 MET HG3  H   5.178 -11.892 -17.987 1.00 . A A .   1 MET HG3  1 1 
       18 53922 1 1  23 MET N    N   6.185 -10.119 -21.516 1.00 . A A .   1 MET N    1 1 
       18 53923 1 1  23 MET O    O   2.950 -11.492 -22.269 1.00 . A A .   1 MET O    1 1 
       18 53924 1 1  23 MET SD   S   5.925 -13.581 -19.488 1.00 . A A .   1 MET SD   1 1 
       18 53925 1 1  24 ALA C    C   1.684  -8.772 -22.824 1.00 . A A .   2 ALA C    1 1 
       18 53926 1 1  24 ALA CA   C   2.962  -9.023 -23.644 1.00 . A A .   2 ALA CA   1 1 
       18 53927 1 1  24 ALA CB   C   2.691  -9.909 -24.864 1.00 . A A .   2 ALA CB   1 1 
       18 53928 1 1  24 ALA H    H   4.858  -9.062 -22.739 1.00 . A A .   2 ALA H    1 1 
       18 53929 1 1  24 ALA HA   H   3.311  -8.068 -24.012 1.00 . A A .   2 ALA HA   1 1 
       18 53930 1 1  24 ALA HB1  H   1.966  -9.428 -25.504 1.00 . A A .   2 ALA HB1  1 1 
       18 53931 1 1  24 ALA HB2  H   2.305 -10.863 -24.537 1.00 . A A .   2 ALA HB2  1 1 
       18 53932 1 1  24 ALA HB3  H   3.610 -10.060 -25.410 1.00 . A A .   2 ALA HB3  1 1 
       18 53933 1 1  24 ALA N    N   4.026  -9.572 -22.826 1.00 . A A .   2 ALA N    1 1 
       18 53934 1 1  24 ALA O    O   0.574  -8.815 -23.355 1.00 . A A .   2 ALA O    1 1 
       18 53935 1 1  25 THR C    C   0.174  -6.801 -21.045 1.00 . A A .   3 THR C    1 1 
       18 53936 1 1  25 THR CA   C   0.761  -8.167 -20.680 1.00 . A A .   3 THR CA   1 1 
       18 53937 1 1  25 THR CB   C   1.288  -8.114 -19.256 1.00 . A A .   3 THR CB   1 1 
       18 53938 1 1  25 THR CG2  C   0.167  -7.836 -18.285 1.00 . A A .   3 THR CG2  1 1 
       18 53939 1 1  25 THR H    H   2.765  -8.478 -21.192 1.00 . A A .   3 THR H    1 1 
       18 53940 1 1  25 THR HA   H   0.006  -8.935 -20.756 1.00 . A A .   3 THR HA   1 1 
       18 53941 1 1  25 THR HB   H   2.024  -7.326 -19.181 1.00 . A A .   3 THR HB   1 1 
       18 53942 1 1  25 THR HG1  H   1.514 -10.068 -19.486 1.00 . A A .   3 THR HG1  1 1 
       18 53943 1 1  25 THR HG21 H  -0.573  -8.619 -18.355 1.00 . A A .   3 THR HG21 1 1 
       18 53944 1 1  25 THR HG22 H  -0.290  -6.887 -18.525 1.00 . A A .   3 THR HG22 1 1 
       18 53945 1 1  25 THR HG23 H   0.561  -7.803 -17.280 1.00 . A A .   3 THR HG23 1 1 
       18 53946 1 1  25 THR N    N   1.855  -8.481 -21.556 1.00 . A A .   3 THR N    1 1 
       18 53947 1 1  25 THR O    O   0.904  -5.856 -21.207 1.00 . A A .   3 THR O    1 1 
       18 53948 1 1  25 THR OG1  O   1.905  -9.379 -18.944 1.00 . A A .   3 THR OG1  1 1 
       18 53949 1 1  26 LEU C    C  -2.199  -4.766 -20.251 1.00 . A A .   4 LEU C    1 1 
       18 53950 1 1  26 LEU CA   C  -1.734  -5.452 -21.500 1.00 . A A .   4 LEU CA   1 1 
       18 53951 1 1  26 LEU CB   C  -2.895  -5.648 -22.456 1.00 . A A .   4 LEU CB   1 1 
       18 53952 1 1  26 LEU CD1  C  -2.741  -3.409 -23.612 1.00 . A A .   4 LEU CD1  1 1 
       18 53953 1 1  26 LEU CD2  C  -4.870  -4.695 -23.662 1.00 . A A .   4 LEU CD2  1 1 
       18 53954 1 1  26 LEU CG   C  -3.644  -4.368 -22.846 1.00 . A A .   4 LEU CG   1 1 
       18 53955 1 1  26 LEU H    H  -1.685  -7.486 -20.981 1.00 . A A .   4 LEU H    1 1 
       18 53956 1 1  26 LEU HA   H  -0.983  -4.838 -21.976 1.00 . A A .   4 LEU HA   1 1 
       18 53957 1 1  26 LEU HB2  H  -2.516  -6.108 -23.358 1.00 . A A .   4 LEU HB2  1 1 
       18 53958 1 1  26 LEU HB3  H  -3.601  -6.324 -21.997 1.00 . A A .   4 LEU HB3  1 1 
       18 53959 1 1  26 LEU HD11 H  -2.389  -3.889 -24.513 1.00 . A A .   4 LEU HD11 1 1 
       18 53960 1 1  26 LEU HD12 H  -1.897  -3.138 -22.995 1.00 . A A .   4 LEU HD12 1 1 
       18 53961 1 1  26 LEU HD13 H  -3.297  -2.520 -23.871 1.00 . A A .   4 LEU HD13 1 1 
       18 53962 1 1  26 LEU HD21 H  -5.531  -5.323 -23.083 1.00 . A A .   4 LEU HD21 1 1 
       18 53963 1 1  26 LEU HD22 H  -4.575  -5.215 -24.562 1.00 . A A .   4 LEU HD22 1 1 
       18 53964 1 1  26 LEU HD23 H  -5.382  -3.781 -23.925 1.00 . A A .   4 LEU HD23 1 1 
       18 53965 1 1  26 LEU HG   H  -3.969  -3.866 -21.946 1.00 . A A .   4 LEU HG   1 1 
       18 53966 1 1  26 LEU N    N  -1.123  -6.701 -21.147 1.00 . A A .   4 LEU N    1 1 
       18 53967 1 1  26 LEU O    O  -2.986  -5.329 -19.473 1.00 . A A .   4 LEU O    1 1 
       18 53968 1 1  27 LEU C    C  -2.550  -1.487 -19.100 1.00 . A A .   5 LEU C    1 1 
       18 53969 1 1  27 LEU CA   C  -2.044  -2.890 -18.858 1.00 . A A .   5 LEU CA   1 1 
       18 53970 1 1  27 LEU CB   C  -0.839  -2.871 -17.931 1.00 . A A .   5 LEU CB   1 1 
       18 53971 1 1  27 LEU CD1  C   0.303  -1.451 -16.186 1.00 . A A .   5 LEU CD1  1 1 
       18 53972 1 1  27 LEU CD2  C   0.763  -1.065 -18.564 1.00 . A A .   5 LEU CD2  1 1 
       18 53973 1 1  27 LEU CG   C  -0.288  -1.471 -17.562 1.00 . A A .   5 LEU CG   1 1 
       18 53974 1 1  27 LEU H    H  -1.169  -3.157 -20.719 1.00 . A A .   5 LEU H    1 1 
       18 53975 1 1  27 LEU HA   H  -2.829  -3.445 -18.367 1.00 . A A .   5 LEU HA   1 1 
       18 53976 1 1  27 LEU HB2  H  -1.114  -3.376 -17.016 1.00 . A A .   5 LEU HB2  1 1 
       18 53977 1 1  27 LEU HB3  H  -0.045  -3.431 -18.402 1.00 . A A .   5 LEU HB3  1 1 
       18 53978 1 1  27 LEU HD11 H  -0.455  -1.718 -15.465 1.00 . A A .   5 LEU HD11 1 1 
       18 53979 1 1  27 LEU HD12 H   0.675  -0.460 -15.968 1.00 . A A .   5 LEU HD12 1 1 
       18 53980 1 1  27 LEU HD13 H   1.115  -2.160 -16.133 1.00 . A A .   5 LEU HD13 1 1 
       18 53981 1 1  27 LEU HD21 H   1.569  -1.784 -18.552 1.00 . A A .   5 LEU HD21 1 1 
       18 53982 1 1  27 LEU HD22 H   1.147  -0.089 -18.307 1.00 . A A .   5 LEU HD22 1 1 
       18 53983 1 1  27 LEU HD23 H   0.326  -1.032 -19.551 1.00 . A A .   5 LEU HD23 1 1 
       18 53984 1 1  27 LEU HG   H  -1.081  -0.743 -17.593 1.00 . A A .   5 LEU HG   1 1 
       18 53985 1 1  27 LEU N    N  -1.733  -3.579 -20.046 1.00 . A A .   5 LEU N    1 1 
       18 53986 1 1  27 LEU O    O  -2.201  -0.846 -20.086 1.00 . A A .   5 LEU O    1 1 
       18 53987 1 1  28 GLN C    C  -2.860   1.144 -17.383 1.00 . A A .   6 GLN C    1 1 
       18 53988 1 1  28 GLN CA   C  -3.868   0.297 -18.136 1.00 . A A .   6 GLN CA   1 1 
       18 53989 1 1  28 GLN CB   C  -5.147   0.281 -17.316 1.00 . A A .   6 GLN CB   1 1 
       18 53990 1 1  28 GLN CD   C  -7.314  -0.876 -16.704 1.00 . A A .   6 GLN CD   1 1 
       18 53991 1 1  28 GLN CG   C  -6.134  -0.823 -17.679 1.00 . A A .   6 GLN CG   1 1 
       18 53992 1 1  28 GLN H    H  -3.583  -1.641 -17.446 1.00 . A A .   6 GLN H    1 1 
       18 53993 1 1  28 GLN HA   H  -4.040   0.668 -19.133 1.00 . A A .   6 GLN HA   1 1 
       18 53994 1 1  28 GLN HB2  H  -4.886   0.163 -16.275 1.00 . A A .   6 GLN HB2  1 1 
       18 53995 1 1  28 GLN HB3  H  -5.646   1.231 -17.442 1.00 . A A .   6 GLN HB3  1 1 
       18 53996 1 1  28 GLN HE21 H  -7.388  -2.849 -16.833 1.00 . A A .   6 GLN HE21 1 1 
       18 53997 1 1  28 GLN HE22 H  -8.556  -2.117 -15.792 1.00 . A A .   6 GLN HE22 1 1 
       18 53998 1 1  28 GLN HG2  H  -6.513  -0.641 -18.674 1.00 . A A .   6 GLN HG2  1 1 
       18 53999 1 1  28 GLN HG3  H  -5.621  -1.773 -17.655 1.00 . A A .   6 GLN HG3  1 1 
       18 54000 1 1  28 GLN N    N  -3.336  -1.034 -18.168 1.00 . A A .   6 GLN N    1 1 
       18 54001 1 1  28 GLN NE2  N  -7.801  -2.065 -16.414 1.00 . A A .   6 GLN NE2  1 1 
       18 54002 1 1  28 GLN O    O  -2.476   0.762 -16.302 1.00 . A A .   6 GLN O    1 1 
       18 54003 1 1  28 GLN OE1  O  -7.741   0.150 -16.174 1.00 . A A .   6 GLN OE1  1 1 
       18 54004 1 1  29 LEU C    C  -1.714   4.520 -17.641 1.00 . A A .   7 LEU C    1 1 
       18 54005 1 1  29 LEU CA   C  -1.458   3.098 -17.262 1.00 . A A .   7 LEU CA   1 1 
       18 54006 1 1  29 LEU CB   C  -0.061   2.697 -17.710 1.00 . A A .   7 LEU CB   1 1 
       18 54007 1 1  29 LEU CD1  C   1.362   4.706 -16.907 1.00 . A A .   7 LEU CD1  1 1 
       18 54008 1 1  29 LEU CD2  C   1.127   2.651 -15.479 1.00 . A A .   7 LEU CD2  1 1 
       18 54009 1 1  29 LEU CG   C   1.154   3.190 -16.890 1.00 . A A .   7 LEU CG   1 1 
       18 54010 1 1  29 LEU H    H  -2.766   2.509 -18.809 1.00 . A A .   7 LEU H    1 1 
       18 54011 1 1  29 LEU HA   H  -1.555   2.974 -16.195 1.00 . A A .   7 LEU HA   1 1 
       18 54012 1 1  29 LEU HB2  H  -0.023   1.619 -17.726 1.00 . A A .   7 LEU HB2  1 1 
       18 54013 1 1  29 LEU HB3  H   0.066   3.046 -18.725 1.00 . A A .   7 LEU HB3  1 1 
       18 54014 1 1  29 LEU HD11 H   1.516   5.037 -17.924 1.00 . A A .   7 LEU HD11 1 1 
       18 54015 1 1  29 LEU HD12 H   2.227   4.957 -16.312 1.00 . A A .   7 LEU HD12 1 1 
       18 54016 1 1  29 LEU HD13 H   0.490   5.194 -16.497 1.00 . A A .   7 LEU HD13 1 1 
       18 54017 1 1  29 LEU HD21 H   1.149   1.572 -15.505 1.00 . A A .   7 LEU HD21 1 1 
       18 54018 1 1  29 LEU HD22 H   0.225   2.981 -14.985 1.00 . A A .   7 LEU HD22 1 1 
       18 54019 1 1  29 LEU HD23 H   1.988   3.015 -14.938 1.00 . A A .   7 LEU HD23 1 1 
       18 54020 1 1  29 LEU HG   H   2.035   2.769 -17.355 1.00 . A A .   7 LEU HG   1 1 
       18 54021 1 1  29 LEU N    N  -2.428   2.249 -17.933 1.00 . A A .   7 LEU N    1 1 
       18 54022 1 1  29 LEU O    O  -1.394   4.939 -18.755 1.00 . A A .   7 LEU O    1 1 
       18 54023 1 1  30 HIS C    C  -2.621   7.486 -15.800 1.00 . A A .   8 HIS C    1 1 
       18 54024 1 1  30 HIS CA   C  -2.533   6.656 -17.054 1.00 . A A .   8 HIS CA   1 1 
       18 54025 1 1  30 HIS CB   C  -3.796   6.848 -17.935 1.00 . A A .   8 HIS CB   1 1 
       18 54026 1 1  30 HIS CD2  C  -6.165   7.291 -17.226 1.00 . A A .   8 HIS CD2  1 1 
       18 54027 1 1  30 HIS CE1  C  -6.573   5.418 -16.219 1.00 . A A .   8 HIS CE1  1 1 
       18 54028 1 1  30 HIS CG   C  -5.084   6.536 -17.320 1.00 . A A .   8 HIS CG   1 1 
       18 54029 1 1  30 HIS H    H  -2.531   4.907 -15.874 1.00 . A A .   8 HIS H    1 1 
       18 54030 1 1  30 HIS HA   H  -1.680   7.007 -17.617 1.00 . A A .   8 HIS HA   1 1 
       18 54031 1 1  30 HIS HB2  H  -3.839   7.878 -18.249 1.00 . A A .   8 HIS HB2  1 1 
       18 54032 1 1  30 HIS HB3  H  -3.693   6.226 -18.815 1.00 . A A .   8 HIS HB3  1 1 
       18 54033 1 1  30 HIS HD1  H  -4.753   4.609 -16.593 1.00 . A A .   8 HIS HD1  1 1 
       18 54034 1 1  30 HIS HD2  H  -6.292   8.282 -17.623 1.00 . A A .   8 HIS HD2  1 1 
       18 54035 1 1  30 HIS HE1  H  -7.065   4.632 -15.665 1.00 . A A .   8 HIS HE1  1 1 
       18 54036 1 1  30 HIS N    N  -2.280   5.275 -16.747 1.00 . A A .   8 HIS N    1 1 
       18 54037 1 1  30 HIS ND1  N  -5.366   5.368 -16.684 1.00 . A A .   8 HIS ND1  1 1 
       18 54038 1 1  30 HIS NE2  N  -7.103   6.579 -16.527 1.00 . A A .   8 HIS NE2  1 1 
       18 54039 1 1  30 HIS O    O  -2.782   6.945 -14.713 1.00 . A A .   8 HIS O    1 1 
       18 54040 1 1  31 PHE C    C  -3.071  11.054 -15.453 1.00 . A A .   9 PHE C    1 1 
       18 54041 1 1  31 PHE CA   C  -2.602   9.730 -14.889 1.00 . A A .   9 PHE CA   1 1 
       18 54042 1 1  31 PHE CB   C  -1.253   9.866 -14.140 1.00 . A A .   9 PHE CB   1 1 
       18 54043 1 1  31 PHE CD1  C   0.647   8.927 -15.499 1.00 . A A .   9 PHE CD1  1 1 
       18 54044 1 1  31 PHE CD2  C   0.409  11.297 -15.381 1.00 . A A .   9 PHE CD2  1 1 
       18 54045 1 1  31 PHE CE1  C   1.757   9.073 -16.300 1.00 . A A .   9 PHE CE1  1 1 
       18 54046 1 1  31 PHE CE2  C   1.517  11.449 -16.183 1.00 . A A .   9 PHE CE2  1 1 
       18 54047 1 1  31 PHE CG   C  -0.043  10.040 -15.028 1.00 . A A .   9 PHE CG   1 1 
       18 54048 1 1  31 PHE CZ   C   2.193  10.336 -16.643 1.00 . A A .   9 PHE CZ   1 1 
       18 54049 1 1  31 PHE H    H  -2.358   9.110 -16.872 1.00 . A A .   9 PHE H    1 1 
       18 54050 1 1  31 PHE HA   H  -3.351   9.370 -14.197 1.00 . A A .   9 PHE HA   1 1 
       18 54051 1 1  31 PHE HB2  H  -1.303  10.724 -13.487 1.00 . A A .   9 PHE HB2  1 1 
       18 54052 1 1  31 PHE HB3  H  -1.098   8.980 -13.541 1.00 . A A .   9 PHE HB3  1 1 
       18 54053 1 1  31 PHE HD1  H   0.304   7.939 -15.231 1.00 . A A .   9 PHE HD1  1 1 
       18 54054 1 1  31 PHE HD2  H  -0.117  12.168 -15.022 1.00 . A A .   9 PHE HD2  1 1 
       18 54055 1 1  31 PHE HE1  H   2.284   8.202 -16.659 1.00 . A A .   9 PHE HE1  1 1 
       18 54056 1 1  31 PHE HE2  H   1.858  12.438 -16.451 1.00 . A A .   9 PHE HE2  1 1 
       18 54057 1 1  31 PHE HZ   H   3.064  10.454 -17.271 1.00 . A A .   9 PHE HZ   1 1 
       18 54058 1 1  31 PHE N    N  -2.511   8.772 -15.965 1.00 . A A .   9 PHE N    1 1 
       18 54059 1 1  31 PHE O    O  -3.303  11.153 -16.646 1.00 . A A .   9 PHE O    1 1 
       18 54060 1 1  32 ALA C    C  -2.567  14.082 -15.815 1.00 . A A .  10 ALA C    1 1 
       18 54061 1 1  32 ALA CA   C  -3.690  13.348 -15.081 1.00 . A A .  10 ALA CA   1 1 
       18 54062 1 1  32 ALA CB   C  -4.198  14.183 -13.922 1.00 . A A .  10 ALA CB   1 1 
       18 54063 1 1  32 ALA H    H  -3.068  11.906 -13.663 1.00 . A A .  10 ALA H    1 1 
       18 54064 1 1  32 ALA HA   H  -4.510  13.192 -15.767 1.00 . A A .  10 ALA HA   1 1 
       18 54065 1 1  32 ALA HB1  H  -4.577  15.123 -14.294 1.00 . A A .  10 ALA HB1  1 1 
       18 54066 1 1  32 ALA HB2  H  -3.389  14.369 -13.231 1.00 . A A .  10 ALA HB2  1 1 
       18 54067 1 1  32 ALA HB3  H  -4.990  13.651 -13.415 1.00 . A A .  10 ALA HB3  1 1 
       18 54068 1 1  32 ALA N    N  -3.243  12.044 -14.617 1.00 . A A .  10 ALA N    1 1 
       18 54069 1 1  32 ALA O    O  -1.382  13.811 -15.587 1.00 . A A .  10 ALA O    1 1 
       18 54070 1 1  33 PHE C    C  -1.324  16.809 -16.507 1.00 . A A .  11 PHE C    1 1 
       18 54071 1 1  33 PHE CA   C  -1.966  15.770 -17.430 1.00 . A A .  11 PHE CA   1 1 
       18 54072 1 1  33 PHE CB   C  -2.631  16.423 -18.659 1.00 . A A .  11 PHE CB   1 1 
       18 54073 1 1  33 PHE CD1  C  -0.629  16.604 -20.159 1.00 . A A .  11 PHE CD1  1 1 
       18 54074 1 1  33 PHE CD2  C  -1.903  18.571 -19.732 1.00 . A A .  11 PHE CD2  1 1 
       18 54075 1 1  33 PHE CE1  C   0.228  17.328 -20.957 1.00 . A A .  11 PHE CE1  1 1 
       18 54076 1 1  33 PHE CE2  C  -1.046  19.299 -20.531 1.00 . A A .  11 PHE CE2  1 1 
       18 54077 1 1  33 PHE CG   C  -1.705  17.215 -19.538 1.00 . A A .  11 PHE CG   1 1 
       18 54078 1 1  33 PHE CZ   C   0.021  18.675 -21.145 1.00 . A A .  11 PHE CZ   1 1 
       18 54079 1 1  33 PHE H    H  -3.885  15.161 -16.828 1.00 . A A .  11 PHE H    1 1 
       18 54080 1 1  33 PHE HA   H  -1.197  15.090 -17.768 1.00 . A A .  11 PHE HA   1 1 
       18 54081 1 1  33 PHE HB2  H  -3.073  15.649 -19.267 1.00 . A A .  11 PHE HB2  1 1 
       18 54082 1 1  33 PHE HB3  H  -3.412  17.088 -18.318 1.00 . A A .  11 PHE HB3  1 1 
       18 54083 1 1  33 PHE HD1  H  -0.464  15.547 -20.013 1.00 . A A .  11 PHE HD1  1 1 
       18 54084 1 1  33 PHE HD2  H  -2.738  19.059 -19.253 1.00 . A A .  11 PHE HD2  1 1 
       18 54085 1 1  33 PHE HE1  H   1.062  16.838 -21.437 1.00 . A A .  11 PHE HE1  1 1 
       18 54086 1 1  33 PHE HE2  H  -1.210  20.357 -20.676 1.00 . A A .  11 PHE HE2  1 1 
       18 54087 1 1  33 PHE HZ   H   0.693  19.243 -21.771 1.00 . A A .  11 PHE HZ   1 1 
       18 54088 1 1  33 PHE N    N  -2.935  14.998 -16.684 1.00 . A A .  11 PHE N    1 1 
       18 54089 1 1  33 PHE O    O  -1.938  17.226 -15.512 1.00 . A A .  11 PHE O    1 1 
       18 54090 1 1  34 ASN C    C   1.102  17.408 -14.732 1.00 . A A .  12 ASN C    1 1 
       18 54091 1 1  34 ASN CA   C   0.704  18.118 -16.020 1.00 . A A .  12 ASN CA   1 1 
       18 54092 1 1  34 ASN CB   C   0.046  19.519 -15.816 1.00 . A A .  12 ASN CB   1 1 
       18 54093 1 1  34 ASN CG   C   0.835  20.471 -14.917 1.00 . A A .  12 ASN CG   1 1 
       18 54094 1 1  34 ASN H    H   0.278  16.896 -17.692 1.00 . A A .  12 ASN H    1 1 
       18 54095 1 1  34 ASN HA   H   1.622  18.272 -16.576 1.00 . A A .  12 ASN HA   1 1 
       18 54096 1 1  34 ASN HB2  H  -0.066  19.992 -16.779 1.00 . A A .  12 ASN HB2  1 1 
       18 54097 1 1  34 ASN HB3  H  -0.934  19.379 -15.382 1.00 . A A .  12 ASN HB3  1 1 
       18 54098 1 1  34 ASN HD21 H   1.835  21.174 -16.459 1.00 . A A .  12 ASN HD21 1 1 
       18 54099 1 1  34 ASN HD22 H   2.232  21.857 -14.922 1.00 . A A .  12 ASN HD22 1 1 
       18 54100 1 1  34 ASN N    N  -0.101  17.216 -16.847 1.00 . A A .  12 ASN N    1 1 
       18 54101 1 1  34 ASN ND2  N   1.720  21.242 -15.488 1.00 . A A .  12 ASN ND2  1 1 
       18 54102 1 1  34 ASN O    O   0.731  17.753 -13.614 1.00 . A A .  12 ASN O    1 1 
       18 54103 1 1  34 ASN OD1  O   0.619  20.523 -13.715 1.00 . A A .  12 ASN OD1  1 1 
       18 54104 1 1  35 GLY C    C   3.827  15.859 -14.149 1.00 . A A .  13 GLY C    1 1 
       18 54105 1 1  35 GLY CA   C   2.396  15.558 -13.946 1.00 . A A .  13 GLY CA   1 1 
       18 54106 1 1  35 GLY H    H   1.815  16.005 -15.887 1.00 . A A .  13 GLY H    1 1 
       18 54107 1 1  35 GLY HA2  H   2.067  15.881 -12.966 1.00 . A A .  13 GLY HA2  1 1 
       18 54108 1 1  35 GLY HA3  H   2.217  14.505 -14.087 1.00 . A A .  13 GLY HA3  1 1 
       18 54109 1 1  35 GLY N    N   1.757  16.320 -14.961 1.00 . A A .  13 GLY N    1 1 
       18 54110 1 1  35 GLY O    O   4.454  16.501 -13.321 1.00 . A A .  13 GLY O    1 1 
       18 54111 1 1  36 PRO C    C   5.278  17.239 -16.564 1.00 . A A .  14 PRO C    1 1 
       18 54112 1 1  36 PRO CA   C   5.609  15.961 -15.758 1.00 . A A .  14 PRO CA   1 1 
       18 54113 1 1  36 PRO CB   C   6.118  14.852 -16.688 1.00 . A A .  14 PRO CB   1 1 
       18 54114 1 1  36 PRO CD   C   3.843  14.377 -16.194 1.00 . A A .  14 PRO CD   1 1 
       18 54115 1 1  36 PRO CG   C   4.892  14.249 -17.259 1.00 . A A .  14 PRO CG   1 1 
       18 54116 1 1  36 PRO HA   H   6.312  16.168 -14.964 1.00 . A A .  14 PRO HA   1 1 
       18 54117 1 1  36 PRO HB2  H   6.743  15.282 -17.457 1.00 . A A .  14 PRO HB2  1 1 
       18 54118 1 1  36 PRO HB3  H   6.684  14.131 -16.117 1.00 . A A .  14 PRO HB3  1 1 
       18 54119 1 1  36 PRO HD2  H   2.901  14.678 -16.629 1.00 . A A .  14 PRO HD2  1 1 
       18 54120 1 1  36 PRO HD3  H   3.731  13.443 -15.663 1.00 . A A .  14 PRO HD3  1 1 
       18 54121 1 1  36 PRO HG2  H   4.595  14.789 -18.147 1.00 . A A .  14 PRO HG2  1 1 
       18 54122 1 1  36 PRO HG3  H   5.066  13.209 -17.490 1.00 . A A .  14 PRO HG3  1 1 
       18 54123 1 1  36 PRO N    N   4.372  15.438 -15.290 1.00 . A A .  14 PRO N    1 1 
       18 54124 1 1  36 PRO O    O   4.101  17.633 -16.658 1.00 . A A .  14 PRO O    1 1 
       18 54125 1 1  37 PHE C    C   5.134  18.759 -19.138 1.00 . A A .  15 PHE C    1 1 
       18 54126 1 1  37 PHE CA   C   6.085  19.051 -17.983 1.00 . A A .  15 PHE CA   1 1 
       18 54127 1 1  37 PHE CB   C   7.423  19.547 -18.551 1.00 . A A .  15 PHE CB   1 1 
       18 54128 1 1  37 PHE CD1  C   8.383  21.112 -16.846 1.00 . A A .  15 PHE CD1  1 1 
       18 54129 1 1  37 PHE CD2  C   9.466  19.026 -17.209 1.00 . A A .  15 PHE CD2  1 1 
       18 54130 1 1  37 PHE CE1  C   9.322  21.437 -15.890 1.00 . A A .  15 PHE CE1  1 1 
       18 54131 1 1  37 PHE CE2  C  10.408  19.343 -16.254 1.00 . A A .  15 PHE CE2  1 1 
       18 54132 1 1  37 PHE CG   C   8.445  19.903 -17.515 1.00 . A A .  15 PHE CG   1 1 
       18 54133 1 1  37 PHE CZ   C  10.337  20.549 -15.593 1.00 . A A .  15 PHE CZ   1 1 
       18 54134 1 1  37 PHE H    H   7.174  17.482 -17.041 1.00 . A A .  15 PHE H    1 1 
       18 54135 1 1  37 PHE HA   H   5.655  19.822 -17.360 1.00 . A A .  15 PHE HA   1 1 
       18 54136 1 1  37 PHE HB2  H   7.846  18.775 -19.175 1.00 . A A .  15 PHE HB2  1 1 
       18 54137 1 1  37 PHE HB3  H   7.242  20.425 -19.154 1.00 . A A .  15 PHE HB3  1 1 
       18 54138 1 1  37 PHE HD1  H   7.589  21.806 -17.078 1.00 . A A .  15 PHE HD1  1 1 
       18 54139 1 1  37 PHE HD2  H   9.523  18.080 -17.726 1.00 . A A .  15 PHE HD2  1 1 
       18 54140 1 1  37 PHE HE1  H   9.263  22.384 -15.374 1.00 . A A .  15 PHE HE1  1 1 
       18 54141 1 1  37 PHE HE2  H  11.201  18.647 -16.025 1.00 . A A .  15 PHE HE2  1 1 
       18 54142 1 1  37 PHE HZ   H  11.074  20.800 -14.844 1.00 . A A .  15 PHE HZ   1 1 
       18 54143 1 1  37 PHE N    N   6.270  17.843 -17.153 1.00 . A A .  15 PHE N    1 1 
       18 54144 1 1  37 PHE O    O   4.290  19.578 -19.494 1.00 . A A .  15 PHE O    1 1 
       18 54145 1 1  38 GLY C    C   5.292  16.595 -21.888 1.00 . A A .  16 GLY C    1 1 
       18 54146 1 1  38 GLY CA   C   4.441  17.146 -20.777 1.00 . A A .  16 GLY CA   1 1 
       18 54147 1 1  38 GLY H    H   5.939  16.955 -19.321 1.00 . A A .  16 GLY H    1 1 
       18 54148 1 1  38 GLY HA2  H   3.757  16.382 -20.437 1.00 . A A .  16 GLY HA2  1 1 
       18 54149 1 1  38 GLY HA3  H   3.879  17.990 -21.147 1.00 . A A .  16 GLY HA3  1 1 
       18 54150 1 1  38 GLY N    N   5.263  17.568 -19.679 1.00 . A A .  16 GLY N    1 1 
       18 54151 1 1  38 GLY O    O   5.153  15.426 -22.264 1.00 . A A .  16 GLY O    1 1 
       18 54152 1 1  39 ASP C    C   7.992  15.798 -23.014 1.00 . A A .  17 ASP C    1 1 
       18 54153 1 1  39 ASP CA   C   7.176  16.971 -23.438 1.00 . A A .  17 ASP CA   1 1 
       18 54154 1 1  39 ASP CB   C   8.092  18.068 -23.956 1.00 . A A .  17 ASP CB   1 1 
       18 54155 1 1  39 ASP CG   C   7.387  19.080 -24.811 1.00 . A A .  17 ASP CG   1 1 
       18 54156 1 1  39 ASP H    H   6.346  18.306 -21.989 1.00 . A A .  17 ASP H    1 1 
       18 54157 1 1  39 ASP HA   H   6.551  16.646 -24.259 1.00 . A A .  17 ASP HA   1 1 
       18 54158 1 1  39 ASP HB2  H   8.530  18.585 -23.116 1.00 . A A .  17 ASP HB2  1 1 
       18 54159 1 1  39 ASP HB3  H   8.880  17.618 -24.542 1.00 . A A .  17 ASP HB3  1 1 
       18 54160 1 1  39 ASP N    N   6.253  17.405 -22.363 1.00 . A A .  17 ASP N    1 1 
       18 54161 1 1  39 ASP O    O   8.455  15.038 -23.841 1.00 . A A .  17 ASP O    1 1 
       18 54162 1 1  39 ASP OD1  O   6.867  18.706 -25.872 1.00 . A A .  17 ASP OD1  1 1 
       18 54163 1 1  39 ASP OD2  O   7.379  20.272 -24.451 1.00 . A A .  17 ASP OD2  1 1 
       18 54164 1 1  40 ALA C    C   8.135  13.202 -21.568 1.00 . A A .  18 ALA C    1 1 
       18 54165 1 1  40 ALA CA   C   8.767  14.495 -21.071 1.00 . A A .  18 ALA CA   1 1 
       18 54166 1 1  40 ALA CB   C   8.632  14.596 -19.563 1.00 . A A .  18 ALA CB   1 1 
       18 54167 1 1  40 ALA H    H   7.857  16.387 -21.124 1.00 . A A .  18 ALA H    1 1 
       18 54168 1 1  40 ALA HA   H   9.819  14.490 -21.316 1.00 . A A .  18 ALA HA   1 1 
       18 54169 1 1  40 ALA HB1  H   9.130  13.757 -19.100 1.00 . A A .  18 ALA HB1  1 1 
       18 54170 1 1  40 ALA HB2  H   7.586  14.587 -19.294 1.00 . A A .  18 ALA HB2  1 1 
       18 54171 1 1  40 ALA HB3  H   9.083  15.516 -19.222 1.00 . A A .  18 ALA HB3  1 1 
       18 54172 1 1  40 ALA N    N   8.161  15.658 -21.704 1.00 . A A .  18 ALA N    1 1 
       18 54173 1 1  40 ALA O    O   8.756  12.172 -21.529 1.00 . A A .  18 ALA O    1 1 
       18 54174 1 1  41 MET C    C   6.161  12.283 -24.107 1.00 . A A .  19 MET C    1 1 
       18 54175 1 1  41 MET CA   C   6.283  12.112 -22.611 1.00 . A A .  19 MET CA   1 1 
       18 54176 1 1  41 MET CB   C   4.944  11.748 -21.989 1.00 . A A .  19 MET CB   1 1 
       18 54177 1 1  41 MET CE   C   2.487  12.441 -20.118 1.00 . A A .  19 MET CE   1 1 
       18 54178 1 1  41 MET CG   C   5.031  11.419 -20.509 1.00 . A A .  19 MET CG   1 1 
       18 54179 1 1  41 MET H    H   6.392  14.097 -21.942 1.00 . A A .  19 MET H    1 1 
       18 54180 1 1  41 MET HA   H   6.961  11.290 -22.438 1.00 . A A .  19 MET HA   1 1 
       18 54181 1 1  41 MET HB2  H   4.265  12.579 -22.112 1.00 . A A .  19 MET HB2  1 1 
       18 54182 1 1  41 MET HB3  H   4.543  10.888 -22.504 1.00 . A A .  19 MET HB3  1 1 
       18 54183 1 1  41 MET HE1  H   1.486  12.313 -19.734 1.00 . A A .  19 MET HE1  1 1 
       18 54184 1 1  41 MET HE2  H   2.444  12.614 -21.183 1.00 . A A .  19 MET HE2  1 1 
       18 54185 1 1  41 MET HE3  H   2.953  13.287 -19.634 1.00 . A A .  19 MET HE3  1 1 
       18 54186 1 1  41 MET HG2  H   5.715  10.594 -20.379 1.00 . A A .  19 MET HG2  1 1 
       18 54187 1 1  41 MET HG3  H   5.412  12.284 -19.986 1.00 . A A .  19 MET HG3  1 1 
       18 54188 1 1  41 MET N    N   6.894  13.264 -22.018 1.00 . A A .  19 MET N    1 1 
       18 54189 1 1  41 MET O    O   6.621  11.455 -24.838 1.00 . A A .  19 MET O    1 1 
       18 54190 1 1  41 MET SD   S   3.445  10.965 -19.791 1.00 . A A .  19 MET SD   1 1 
       18 54191 1 1  42 ALA C    C   6.613  13.639 -26.860 1.00 . A A .  20 ALA C    1 1 
       18 54192 1 1  42 ALA CA   C   5.360  13.715 -25.968 1.00 . A A .  20 ALA CA   1 1 
       18 54193 1 1  42 ALA CB   C   4.703  15.075 -26.113 1.00 . A A .  20 ALA CB   1 1 
       18 54194 1 1  42 ALA H    H   5.384  14.105 -23.878 1.00 . A A .  20 ALA H    1 1 
       18 54195 1 1  42 ALA HA   H   4.653  12.977 -26.320 1.00 . A A .  20 ALA HA   1 1 
       18 54196 1 1  42 ALA HB1  H   5.399  15.845 -25.815 1.00 . A A .  20 ALA HB1  1 1 
       18 54197 1 1  42 ALA HB2  H   3.826  15.120 -25.485 1.00 . A A .  20 ALA HB2  1 1 
       18 54198 1 1  42 ALA HB3  H   4.416  15.228 -27.143 1.00 . A A .  20 ALA HB3  1 1 
       18 54199 1 1  42 ALA N    N   5.621  13.423 -24.541 1.00 . A A .  20 ALA N    1 1 
       18 54200 1 1  42 ALA O    O   6.515  13.423 -28.059 1.00 . A A .  20 ALA O    1 1 
       18 54201 1 1  43 GLU C    C  10.074  13.036 -26.235 1.00 . A A .  21 GLU C    1 1 
       18 54202 1 1  43 GLU CA   C   8.998  13.775 -27.024 1.00 . A A .  21 GLU CA   1 1 
       18 54203 1 1  43 GLU CB   C   9.428  15.217 -27.359 1.00 . A A .  21 GLU CB   1 1 
       18 54204 1 1  43 GLU CD   C  11.041  14.548 -29.223 1.00 . A A .  21 GLU CD   1 1 
       18 54205 1 1  43 GLU CG   C  10.814  15.374 -27.982 1.00 . A A .  21 GLU CG   1 1 
       18 54206 1 1  43 GLU H    H   7.792  13.981 -25.316 1.00 . A A .  21 GLU H    1 1 
       18 54207 1 1  43 GLU HA   H   8.813  13.242 -27.944 1.00 . A A .  21 GLU HA   1 1 
       18 54208 1 1  43 GLU HB2  H   8.710  15.634 -28.048 1.00 . A A .  21 GLU HB2  1 1 
       18 54209 1 1  43 GLU HB3  H   9.405  15.798 -26.448 1.00 . A A .  21 GLU HB3  1 1 
       18 54210 1 1  43 GLU HG2  H  10.956  16.412 -28.240 1.00 . A A .  21 GLU HG2  1 1 
       18 54211 1 1  43 GLU HG3  H  11.552  15.092 -27.244 1.00 . A A .  21 GLU HG3  1 1 
       18 54212 1 1  43 GLU N    N   7.764  13.818 -26.280 1.00 . A A .  21 GLU N    1 1 
       18 54213 1 1  43 GLU O    O  10.673  12.063 -26.703 1.00 . A A .  21 GLU O    1 1 
       18 54214 1 1  43 GLU OE1  O  10.555  14.908 -30.299 1.00 . A A .  21 GLU OE1  1 1 
       18 54215 1 1  43 GLU OE2  O  11.741  13.529 -29.141 1.00 . A A .  21 GLU OE2  1 1 
       18 54216 1 1  44 GLN C    C  11.123  11.589 -23.565 1.00 . A A .  22 GLN C    1 1 
       18 54217 1 1  44 GLN CA   C  11.305  12.981 -24.182 1.00 . A A .  22 GLN CA   1 1 
       18 54218 1 1  44 GLN CB   C  11.704  14.050 -23.198 1.00 . A A .  22 GLN CB   1 1 
       18 54219 1 1  44 GLN CD   C  13.336  15.925 -22.870 1.00 . A A .  22 GLN CD   1 1 
       18 54220 1 1  44 GLN CG   C  12.586  15.087 -23.849 1.00 . A A .  22 GLN CG   1 1 
       18 54221 1 1  44 GLN H    H   9.623  14.104 -24.661 1.00 . A A .  22 GLN H    1 1 
       18 54222 1 1  44 GLN HA   H  12.143  12.874 -24.857 1.00 . A A .  22 GLN HA   1 1 
       18 54223 1 1  44 GLN HB2  H  10.816  14.535 -22.818 1.00 . A A .  22 GLN HB2  1 1 
       18 54224 1 1  44 GLN HB3  H  12.247  13.600 -22.381 1.00 . A A .  22 GLN HB3  1 1 
       18 54225 1 1  44 GLN HE21 H  14.911  15.867 -24.047 1.00 . A A .  22 GLN HE21 1 1 
       18 54226 1 1  44 GLN HE22 H  15.092  16.761 -22.580 1.00 . A A .  22 GLN HE22 1 1 
       18 54227 1 1  44 GLN HG2  H  13.300  14.584 -24.483 1.00 . A A .  22 GLN HG2  1 1 
       18 54228 1 1  44 GLN HG3  H  11.967  15.734 -24.454 1.00 . A A .  22 GLN HG3  1 1 
       18 54229 1 1  44 GLN N    N  10.243  13.446 -25.019 1.00 . A A .  22 GLN N    1 1 
       18 54230 1 1  44 GLN NE2  N  14.565  16.212 -23.197 1.00 . A A .  22 GLN NE2  1 1 
       18 54231 1 1  44 GLN O    O  12.007  11.093 -22.875 1.00 . A A .  22 GLN O    1 1 
       18 54232 1 1  44 GLN OE1  O  12.846  16.233 -21.787 1.00 . A A .  22 GLN OE1  1 1 
       18 54233 1 1  45 LEU C    C  10.503   8.647 -24.445 1.00 . A A .  23 LEU C    1 1 
       18 54234 1 1  45 LEU CA   C   9.801   9.558 -23.466 1.00 . A A .  23 LEU CA   1 1 
       18 54235 1 1  45 LEU CB   C   8.305   9.262 -23.420 1.00 . A A .  23 LEU CB   1 1 
       18 54236 1 1  45 LEU CD1  C   8.227   7.429 -21.722 1.00 . A A .  23 LEU CD1  1 1 
       18 54237 1 1  45 LEU CD2  C   6.344   7.765 -23.301 1.00 . A A .  23 LEU CD2  1 1 
       18 54238 1 1  45 LEU CG   C   7.838   7.846 -23.122 1.00 . A A .  23 LEU CG   1 1 
       18 54239 1 1  45 LEU H    H   9.331  11.410 -24.379 1.00 . A A .  23 LEU H    1 1 
       18 54240 1 1  45 LEU HA   H  10.227   9.417 -22.483 1.00 . A A .  23 LEU HA   1 1 
       18 54241 1 1  45 LEU HB2  H   7.875   9.902 -22.669 1.00 . A A .  23 LEU HB2  1 1 
       18 54242 1 1  45 LEU HB3  H   7.889   9.550 -24.375 1.00 . A A .  23 LEU HB3  1 1 
       18 54243 1 1  45 LEU HD11 H   7.774   8.100 -21.007 1.00 . A A .  23 LEU HD11 1 1 
       18 54244 1 1  45 LEU HD12 H   9.302   7.467 -21.621 1.00 . A A .  23 LEU HD12 1 1 
       18 54245 1 1  45 LEU HD13 H   7.883   6.422 -21.538 1.00 . A A .  23 LEU HD13 1 1 
       18 54246 1 1  45 LEU HD21 H   6.010   6.760 -23.090 1.00 . A A .  23 LEU HD21 1 1 
       18 54247 1 1  45 LEU HD22 H   6.089   8.023 -24.318 1.00 . A A .  23 LEU HD22 1 1 
       18 54248 1 1  45 LEU HD23 H   5.862   8.454 -22.623 1.00 . A A .  23 LEU HD23 1 1 
       18 54249 1 1  45 LEU HG   H   8.299   7.162 -23.819 1.00 . A A .  23 LEU HG   1 1 
       18 54250 1 1  45 LEU N    N  10.026  10.946 -23.867 1.00 . A A .  23 LEU N    1 1 
       18 54251 1 1  45 LEU O    O  10.639   7.463 -24.234 1.00 . A A .  23 LEU O    1 1 
       18 54252 1 1  46 LYS C    C  13.143   8.249 -26.029 1.00 . A A .  24 LYS C    1 1 
       18 54253 1 1  46 LYS CA   C  11.674   8.500 -26.486 1.00 . A A .  24 LYS CA   1 1 
       18 54254 1 1  46 LYS CB   C  11.501   9.158 -27.858 1.00 . A A .  24 LYS CB   1 1 
       18 54255 1 1  46 LYS CD   C  11.654   8.908 -30.343 1.00 . A A .  24 LYS CD   1 1 
       18 54256 1 1  46 LYS CE   C  11.207  10.377 -30.467 1.00 . A A .  24 LYS CE   1 1 
       18 54257 1 1  46 LYS CG   C  12.335   8.610 -28.999 1.00 . A A .  24 LYS CG   1 1 
       18 54258 1 1  46 LYS H    H  10.736  10.164 -25.668 1.00 . A A .  24 LYS H    1 1 
       18 54259 1 1  46 LYS HA   H  11.207   7.525 -26.543 1.00 . A A .  24 LYS HA   1 1 
       18 54260 1 1  46 LYS HB2  H  10.465   9.068 -28.143 1.00 . A A .  24 LYS HB2  1 1 
       18 54261 1 1  46 LYS HB3  H  11.732  10.209 -27.755 1.00 . A A .  24 LYS HB3  1 1 
       18 54262 1 1  46 LYS HD2  H  12.349   8.691 -31.140 1.00 . A A .  24 LYS HD2  1 1 
       18 54263 1 1  46 LYS HD3  H  10.787   8.270 -30.441 1.00 . A A .  24 LYS HD3  1 1 
       18 54264 1 1  46 LYS HE2  H  10.720  10.508 -31.421 1.00 . A A .  24 LYS HE2  1 1 
       18 54265 1 1  46 LYS HE3  H  10.502  10.590 -29.677 1.00 . A A .  24 LYS HE3  1 1 
       18 54266 1 1  46 LYS HG2  H  13.309   9.076 -28.982 1.00 . A A .  24 LYS HG2  1 1 
       18 54267 1 1  46 LYS HG3  H  12.437   7.541 -28.884 1.00 . A A .  24 LYS HG3  1 1 
       18 54268 1 1  46 LYS HZ1  H  13.094  11.036 -31.019 1.00 . A A .  24 LYS HZ1  1 1 
       18 54269 1 1  46 LYS HZ2  H  12.696  11.354 -29.405 1.00 . A A .  24 LYS HZ2  1 1 
       18 54270 1 1  46 LYS HZ3  H  12.011  12.279 -30.644 1.00 . A A .  24 LYS HZ3  1 1 
       18 54271 1 1  46 LYS N    N  10.930   9.215 -25.518 1.00 . A A .  24 LYS N    1 1 
       18 54272 1 1  46 LYS NZ   N  12.328  11.326 -30.377 1.00 . A A .  24 LYS NZ   1 1 
       18 54273 1 1  46 LYS O    O  13.565   7.092 -25.972 1.00 . A A .  24 LYS O    1 1 
       18 54274 1 1  47 PRO C    C  15.407   8.924 -23.641 1.00 . A A .  25 PRO C    1 1 
       18 54275 1 1  47 PRO CA   C  15.299   9.051 -25.182 1.00 . A A .  25 PRO CA   1 1 
       18 54276 1 1  47 PRO CB   C  16.050  10.283 -25.671 1.00 . A A .  25 PRO CB   1 1 
       18 54277 1 1  47 PRO CD   C  13.669  10.747 -25.696 1.00 . A A .  25 PRO CD   1 1 
       18 54278 1 1  47 PRO CG   C  15.041  11.389 -25.637 1.00 . A A .  25 PRO CG   1 1 
       18 54279 1 1  47 PRO HA   H  15.722   8.170 -25.641 1.00 . A A .  25 PRO HA   1 1 
       18 54280 1 1  47 PRO HB2  H  16.881  10.485 -25.011 1.00 . A A .  25 PRO HB2  1 1 
       18 54281 1 1  47 PRO HB3  H  16.412  10.113 -26.674 1.00 . A A .  25 PRO HB3  1 1 
       18 54282 1 1  47 PRO HD2  H  13.077  11.048 -24.845 1.00 . A A .  25 PRO HD2  1 1 
       18 54283 1 1  47 PRO HD3  H  13.169  11.013 -26.616 1.00 . A A .  25 PRO HD3  1 1 
       18 54284 1 1  47 PRO HG2  H  15.148  11.950 -24.721 1.00 . A A .  25 PRO HG2  1 1 
       18 54285 1 1  47 PRO HG3  H  15.185  12.038 -26.489 1.00 . A A .  25 PRO HG3  1 1 
       18 54286 1 1  47 PRO N    N  13.952   9.292 -25.651 1.00 . A A .  25 PRO N    1 1 
       18 54287 1 1  47 PRO O    O  16.178   8.116 -23.139 1.00 . A A .  25 PRO O    1 1 
       18 54288 1 1  48 LEU C    C  13.810   8.779 -20.766 1.00 . A A .  26 LEU C    1 1 
       18 54289 1 1  48 LEU CA   C  14.747   9.737 -21.469 1.00 . A A .  26 LEU CA   1 1 
       18 54290 1 1  48 LEU CB   C  14.449  11.142 -20.923 1.00 . A A .  26 LEU CB   1 1 
       18 54291 1 1  48 LEU CD1  C  14.638  13.598 -20.874 1.00 . A A .  26 LEU CD1  1 1 
       18 54292 1 1  48 LEU CD2  C  16.463  12.321 -21.918 1.00 . A A .  26 LEU CD2  1 1 
       18 54293 1 1  48 LEU CG   C  14.970  12.367 -21.677 1.00 . A A .  26 LEU CG   1 1 
       18 54294 1 1  48 LEU H    H  13.888  10.196 -23.330 1.00 . A A .  26 LEU H    1 1 
       18 54295 1 1  48 LEU HA   H  15.765   9.477 -21.227 1.00 . A A .  26 LEU HA   1 1 
       18 54296 1 1  48 LEU HB2  H  13.377  11.241 -20.857 1.00 . A A .  26 LEU HB2  1 1 
       18 54297 1 1  48 LEU HB3  H  14.844  11.186 -19.917 1.00 . A A .  26 LEU HB3  1 1 
       18 54298 1 1  48 LEU HD11 H  14.999  14.474 -21.392 1.00 . A A .  26 LEU HD11 1 1 
       18 54299 1 1  48 LEU HD12 H  15.109  13.533 -19.904 1.00 . A A .  26 LEU HD12 1 1 
       18 54300 1 1  48 LEU HD13 H  13.568  13.669 -20.750 1.00 . A A .  26 LEU HD13 1 1 
       18 54301 1 1  48 LEU HD21 H  16.706  11.447 -22.504 1.00 . A A .  26 LEU HD21 1 1 
       18 54302 1 1  48 LEU HD22 H  16.979  12.275 -20.970 1.00 . A A .  26 LEU HD22 1 1 
       18 54303 1 1  48 LEU HD23 H  16.769  13.208 -22.452 1.00 . A A .  26 LEU HD23 1 1 
       18 54304 1 1  48 LEU HG   H  14.469  12.441 -22.632 1.00 . A A .  26 LEU HG   1 1 
       18 54305 1 1  48 LEU N    N  14.597   9.676 -22.897 1.00 . A A .  26 LEU N    1 1 
       18 54306 1 1  48 LEU O    O  13.714   8.831 -19.563 1.00 . A A .  26 LEU O    1 1 
       18 54307 1 1  49 ALA C    C  12.659   6.217 -19.692 1.00 . A A .  27 ALA C    1 1 
       18 54308 1 1  49 ALA CA   C  12.128   6.951 -20.926 1.00 . A A .  27 ALA CA   1 1 
       18 54309 1 1  49 ALA CB   C  11.712   5.925 -21.956 1.00 . A A .  27 ALA CB   1 1 
       18 54310 1 1  49 ALA H    H  13.258   7.912 -22.477 1.00 . A A .  27 ALA H    1 1 
       18 54311 1 1  49 ALA HA   H  11.249   7.512 -20.643 1.00 . A A .  27 ALA HA   1 1 
       18 54312 1 1  49 ALA HB1  H  12.293   5.025 -21.822 1.00 . A A .  27 ALA HB1  1 1 
       18 54313 1 1  49 ALA HB2  H  11.887   6.319 -22.945 1.00 . A A .  27 ALA HB2  1 1 
       18 54314 1 1  49 ALA HB3  H  10.663   5.698 -21.837 1.00 . A A .  27 ALA HB3  1 1 
       18 54315 1 1  49 ALA N    N  13.116   7.916 -21.507 1.00 . A A .  27 ALA N    1 1 
       18 54316 1 1  49 ALA O    O  11.963   6.101 -18.681 1.00 . A A .  27 ALA O    1 1 
       18 54317 1 1  50 GLU C    C  14.782   5.934 -17.472 1.00 . A A .  28 GLU C    1 1 
       18 54318 1 1  50 GLU CA   C  14.563   5.042 -18.713 1.00 . A A .  28 GLU CA   1 1 
       18 54319 1 1  50 GLU CB   C  15.901   4.535 -19.243 1.00 . A A .  28 GLU CB   1 1 
       18 54320 1 1  50 GLU CD   C  18.081   5.184 -20.333 1.00 . A A .  28 GLU CD   1 1 
       18 54321 1 1  50 GLU CG   C  16.757   5.648 -19.825 1.00 . A A .  28 GLU CG   1 1 
       18 54322 1 1  50 GLU H    H  14.377   5.931 -20.615 1.00 . A A .  28 GLU H    1 1 
       18 54323 1 1  50 GLU HA   H  13.949   4.198 -18.438 1.00 . A A .  28 GLU HA   1 1 
       18 54324 1 1  50 GLU HB2  H  16.446   4.069 -18.435 1.00 . A A .  28 GLU HB2  1 1 
       18 54325 1 1  50 GLU HB3  H  15.720   3.804 -20.017 1.00 . A A .  28 GLU HB3  1 1 
       18 54326 1 1  50 GLU HG2  H  16.220   6.102 -20.644 1.00 . A A .  28 GLU HG2  1 1 
       18 54327 1 1  50 GLU HG3  H  16.924   6.390 -19.056 1.00 . A A .  28 GLU HG3  1 1 
       18 54328 1 1  50 GLU N    N  13.886   5.769 -19.783 1.00 . A A .  28 GLU N    1 1 
       18 54329 1 1  50 GLU O    O  14.958   5.449 -16.372 1.00 . A A .  28 GLU O    1 1 
       18 54330 1 1  50 GLU OE1  O  19.044   5.128 -19.539 1.00 . A A .  28 GLU OE1  1 1 
       18 54331 1 1  50 GLU OE2  O  18.210   4.945 -21.536 1.00 . A A .  28 GLU OE2  1 1 
       18 54332 1 1  51 SER C    C  13.639   8.733 -16.121 1.00 . A A .  29 SER C    1 1 
       18 54333 1 1  51 SER CA   C  14.973   8.178 -16.631 1.00 . A A .  29 SER CA   1 1 
       18 54334 1 1  51 SER CB   C  15.885   9.313 -17.163 1.00 . A A .  29 SER CB   1 1 
       18 54335 1 1  51 SER H    H  14.570   7.552 -18.577 1.00 . A A .  29 SER H    1 1 
       18 54336 1 1  51 SER HA   H  15.476   7.673 -15.821 1.00 . A A .  29 SER HA   1 1 
       18 54337 1 1  51 SER HB2  H  16.836   8.896 -17.457 1.00 . A A .  29 SER HB2  1 1 
       18 54338 1 1  51 SER HB3  H  15.416   9.770 -18.023 1.00 . A A .  29 SER HB3  1 1 
       18 54339 1 1  51 SER HG   H  15.498  10.202 -15.460 1.00 . A A .  29 SER HG   1 1 
       18 54340 1 1  51 SER N    N  14.748   7.226 -17.674 1.00 . A A .  29 SER N    1 1 
       18 54341 1 1  51 SER O    O  13.295   8.560 -14.957 1.00 . A A .  29 SER O    1 1 
       18 54342 1 1  51 SER OG   O  16.116  10.314 -16.186 1.00 . A A .  29 SER OG   1 1 
       18 54343 1 1  52 ILE C    C  10.495   9.084 -16.280 1.00 . A A .  30 ILE C    1 1 
       18 54344 1 1  52 ILE CA   C  11.630  10.023 -16.651 1.00 . A A .  30 ILE CA   1 1 
       18 54345 1 1  52 ILE CB   C  11.183  11.076 -17.720 1.00 . A A .  30 ILE CB   1 1 
       18 54346 1 1  52 ILE CD1  C   9.874   9.887 -19.561 1.00 . A A .  30 ILE CD1  1 1 
       18 54347 1 1  52 ILE CG1  C  11.158  10.552 -19.166 1.00 . A A .  30 ILE CG1  1 1 
       18 54348 1 1  52 ILE CG2  C  12.004  12.328 -17.647 1.00 . A A .  30 ILE CG2  1 1 
       18 54349 1 1  52 ILE H    H  13.143   9.332 -17.951 1.00 . A A .  30 ILE H    1 1 
       18 54350 1 1  52 ILE HA   H  11.865  10.584 -15.756 1.00 . A A .  30 ILE HA   1 1 
       18 54351 1 1  52 ILE HB   H  10.173  11.362 -17.460 1.00 . A A .  30 ILE HB   1 1 
       18 54352 1 1  52 ILE HD11 H   9.906   9.638 -20.611 1.00 . A A .  30 ILE HD11 1 1 
       18 54353 1 1  52 ILE HD12 H   9.049  10.559 -19.376 1.00 . A A .  30 ILE HD12 1 1 
       18 54354 1 1  52 ILE HD13 H   9.741   8.986 -18.983 1.00 . A A .  30 ILE HD13 1 1 
       18 54355 1 1  52 ILE HG12 H  11.319  11.375 -19.845 1.00 . A A .  30 ILE HG12 1 1 
       18 54356 1 1  52 ILE HG13 H  11.951   9.835 -19.290 1.00 . A A .  30 ILE HG13 1 1 
       18 54357 1 1  52 ILE HG21 H  13.042  12.089 -17.821 1.00 . A A .  30 ILE HG21 1 1 
       18 54358 1 1  52 ILE HG22 H  11.896  12.772 -16.668 1.00 . A A .  30 ILE HG22 1 1 
       18 54359 1 1  52 ILE HG23 H  11.665  13.025 -18.399 1.00 . A A .  30 ILE HG23 1 1 
       18 54360 1 1  52 ILE N    N  12.870   9.338 -17.016 1.00 . A A .  30 ILE N    1 1 
       18 54361 1 1  52 ILE O    O   9.815   9.264 -15.264 1.00 . A A .  30 ILE O    1 1 
       18 54362 1 1  53 ASN C    C   9.715   6.014 -15.952 1.00 . A A .  31 ASN C    1 1 
       18 54363 1 1  53 ASN CA   C   9.258   7.118 -16.893 1.00 . A A .  31 ASN CA   1 1 
       18 54364 1 1  53 ASN CB   C   8.801   6.591 -18.262 1.00 . A A .  31 ASN CB   1 1 
       18 54365 1 1  53 ASN CG   C   7.715   5.542 -18.218 1.00 . A A .  31 ASN CG   1 1 
       18 54366 1 1  53 ASN H    H  10.931   7.981 -17.838 1.00 . A A .  31 ASN H    1 1 
       18 54367 1 1  53 ASN HA   H   8.430   7.635 -16.429 1.00 . A A .  31 ASN HA   1 1 
       18 54368 1 1  53 ASN HB2  H   8.432   7.421 -18.844 1.00 . A A .  31 ASN HB2  1 1 
       18 54369 1 1  53 ASN HB3  H   9.657   6.168 -18.769 1.00 . A A .  31 ASN HB3  1 1 
       18 54370 1 1  53 ASN HD21 H   6.305   6.923 -18.251 1.00 . A A .  31 ASN HD21 1 1 
       18 54371 1 1  53 ASN HD22 H   5.757   5.286 -18.193 1.00 . A A .  31 ASN HD22 1 1 
       18 54372 1 1  53 ASN N    N  10.322   8.088 -17.078 1.00 . A A .  31 ASN N    1 1 
       18 54373 1 1  53 ASN ND2  N   6.470   5.958 -18.221 1.00 . A A .  31 ASN ND2  1 1 
       18 54374 1 1  53 ASN O    O   8.920   5.494 -15.160 1.00 . A A .  31 ASN O    1 1 
       18 54375 1 1  53 ASN OD1  O   7.998   4.368 -18.211 1.00 . A A .  31 ASN OD1  1 1 
       18 54376 1 1  54 GLN C    C  11.198   3.291 -15.273 1.00 . A A .  32 GLN C    1 1 
       18 54377 1 1  54 GLN CA   C  11.717   4.746 -15.151 1.00 . A A .  32 GLN CA   1 1 
       18 54378 1 1  54 GLN CB   C  11.622   5.283 -13.705 1.00 . A A .  32 GLN CB   1 1 
       18 54379 1 1  54 GLN CD   C  14.044   4.919 -13.065 1.00 . A A .  32 GLN CD   1 1 
       18 54380 1 1  54 GLN CG   C  12.600   4.678 -12.704 1.00 . A A .  32 GLN CG   1 1 
       18 54381 1 1  54 GLN H    H  11.514   6.054 -16.806 1.00 . A A .  32 GLN H    1 1 
       18 54382 1 1  54 GLN HA   H  12.756   4.752 -15.447 1.00 . A A .  32 GLN HA   1 1 
       18 54383 1 1  54 GLN HB2  H  11.792   6.348 -13.726 1.00 . A A .  32 GLN HB2  1 1 
       18 54384 1 1  54 GLN HB3  H  10.620   5.104 -13.342 1.00 . A A .  32 GLN HB3  1 1 
       18 54385 1 1  54 GLN HE21 H  14.133   3.215 -14.043 1.00 . A A .  32 GLN HE21 1 1 
       18 54386 1 1  54 GLN HE22 H  15.584   4.152 -14.019 1.00 . A A .  32 GLN HE22 1 1 
       18 54387 1 1  54 GLN HG2  H  12.414   5.112 -11.734 1.00 . A A .  32 GLN HG2  1 1 
       18 54388 1 1  54 GLN HG3  H  12.430   3.612 -12.657 1.00 . A A .  32 GLN HG3  1 1 
       18 54389 1 1  54 GLN N    N  11.004   5.667 -16.066 1.00 . A A .  32 GLN N    1 1 
       18 54390 1 1  54 GLN NE2  N  14.645   4.007 -13.778 1.00 . A A .  32 GLN NE2  1 1 
       18 54391 1 1  54 GLN O    O  11.433   2.439 -14.411 1.00 . A A .  32 GLN O    1 1 
       18 54392 1 1  54 GLN OE1  O  14.624   5.922 -12.674 1.00 . A A .  32 GLN OE1  1 1 
       18 54393 1 1  55 GLU C    C  10.586   1.296 -18.010 1.00 . A A .  33 GLU C    1 1 
       18 54394 1 1  55 GLU CA   C  10.025   1.708 -16.648 1.00 . A A .  33 GLU CA   1 1 
       18 54395 1 1  55 GLU CB   C   8.491   1.839 -16.625 1.00 . A A .  33 GLU CB   1 1 
       18 54396 1 1  55 GLU CD   C   7.582   0.109 -18.292 1.00 . A A .  33 GLU CD   1 1 
       18 54397 1 1  55 GLU CG   C   7.619   0.612 -16.866 1.00 . A A .  33 GLU CG   1 1 
       18 54398 1 1  55 GLU H    H  10.448   3.721 -17.033 1.00 . A A .  33 GLU H    1 1 
       18 54399 1 1  55 GLU HA   H  10.355   1.022 -15.882 1.00 . A A .  33 GLU HA   1 1 
       18 54400 1 1  55 GLU HB2  H   8.212   2.231 -15.662 1.00 . A A .  33 GLU HB2  1 1 
       18 54401 1 1  55 GLU HB3  H   8.221   2.572 -17.367 1.00 . A A .  33 GLU HB3  1 1 
       18 54402 1 1  55 GLU HG2  H   7.984  -0.189 -16.243 1.00 . A A .  33 GLU HG2  1 1 
       18 54403 1 1  55 GLU HG3  H   6.609   0.854 -16.565 1.00 . A A .  33 GLU HG3  1 1 
       18 54404 1 1  55 GLU N    N  10.565   3.012 -16.366 1.00 . A A .  33 GLU N    1 1 
       18 54405 1 1  55 GLU O    O  10.636   2.133 -18.926 1.00 . A A .  33 GLU O    1 1 
       18 54406 1 1  55 GLU OE1  O   7.074   0.847 -19.190 1.00 . A A .  33 GLU OE1  1 1 
       18 54407 1 1  55 GLU OE2  O   8.039  -1.021 -18.539 1.00 . A A .  33 GLU OE2  1 1 
       18 54408 1 1  56 PRO C    C  10.842  -0.329 -20.662 1.00 . A A .  34 PRO C    1 1 
       18 54409 1 1  56 PRO CA   C  11.698  -0.449 -19.384 1.00 . A A .  34 PRO CA   1 1 
       18 54410 1 1  56 PRO CB   C  11.991  -1.924 -19.070 1.00 . A A .  34 PRO CB   1 1 
       18 54411 1 1  56 PRO CD   C  11.026  -0.995 -17.106 1.00 . A A .  34 PRO CD   1 1 
       18 54412 1 1  56 PRO CG   C  11.130  -2.255 -17.898 1.00 . A A .  34 PRO CG   1 1 
       18 54413 1 1  56 PRO HA   H  12.635   0.061 -19.554 1.00 . A A .  34 PRO HA   1 1 
       18 54414 1 1  56 PRO HB2  H  11.741  -2.532 -19.927 1.00 . A A .  34 PRO HB2  1 1 
       18 54415 1 1  56 PRO HB3  H  13.038  -2.042 -18.834 1.00 . A A .  34 PRO HB3  1 1 
       18 54416 1 1  56 PRO HD2  H  10.096  -0.968 -16.556 1.00 . A A .  34 PRO HD2  1 1 
       18 54417 1 1  56 PRO HD3  H  11.868  -0.896 -16.437 1.00 . A A .  34 PRO HD3  1 1 
       18 54418 1 1  56 PRO HG2  H  10.153  -2.569 -18.235 1.00 . A A .  34 PRO HG2  1 1 
       18 54419 1 1  56 PRO HG3  H  11.593  -3.032 -17.308 1.00 . A A .  34 PRO HG3  1 1 
       18 54420 1 1  56 PRO N    N  11.056   0.050 -18.150 1.00 . A A .  34 PRO N    1 1 
       18 54421 1 1  56 PRO O    O  11.291   0.230 -21.661 1.00 . A A .  34 PRO O    1 1 
       18 54422 1 1  57 GLY C    C   9.263  -1.897 -22.731 1.00 . A A .  35 GLY C    1 1 
       18 54423 1 1  57 GLY CA   C   8.785  -0.831 -21.784 1.00 . A A .  35 GLY CA   1 1 
       18 54424 1 1  57 GLY H    H   9.262  -1.117 -19.760 1.00 . A A .  35 GLY H    1 1 
       18 54425 1 1  57 GLY HA2  H   7.765  -1.041 -21.495 1.00 . A A .  35 GLY HA2  1 1 
       18 54426 1 1  57 GLY HA3  H   8.824   0.126 -22.281 1.00 . A A .  35 GLY HA3  1 1 
       18 54427 1 1  57 GLY N    N   9.609  -0.788 -20.608 1.00 . A A .  35 GLY N    1 1 
       18 54428 1 1  57 GLY O    O   9.651  -1.601 -23.861 1.00 . A A .  35 GLY O    1 1 
       18 54429 1 1  58 PHE C    C   9.004  -4.489 -24.340 1.00 . A A .  36 PHE C    1 1 
       18 54430 1 1  58 PHE CA   C   9.738  -4.284 -23.034 1.00 . A A .  36 PHE CA   1 1 
       18 54431 1 1  58 PHE CB   C   9.755  -5.588 -22.242 1.00 . A A .  36 PHE CB   1 1 
       18 54432 1 1  58 PHE CD1  C  11.299  -5.272 -20.286 1.00 . A A .  36 PHE CD1  1 1 
       18 54433 1 1  58 PHE CD2  C  11.995  -6.688 -22.063 1.00 . A A .  36 PHE CD2  1 1 
       18 54434 1 1  58 PHE CE1  C  12.477  -5.530 -19.623 1.00 . A A .  36 PHE CE1  1 1 
       18 54435 1 1  58 PHE CE2  C  13.178  -6.947 -21.406 1.00 . A A .  36 PHE CE2  1 1 
       18 54436 1 1  58 PHE CG   C  11.042  -5.845 -21.511 1.00 . A A .  36 PHE CG   1 1 
       18 54437 1 1  58 PHE CZ   C  13.419  -6.368 -20.182 1.00 . A A .  36 PHE CZ   1 1 
       18 54438 1 1  58 PHE H    H   8.971  -3.287 -21.326 1.00 . A A .  36 PHE H    1 1 
       18 54439 1 1  58 PHE HA   H  10.763  -4.062 -23.292 1.00 . A A .  36 PHE HA   1 1 
       18 54440 1 1  58 PHE HB2  H   8.960  -5.566 -21.512 1.00 . A A .  36 PHE HB2  1 1 
       18 54441 1 1  58 PHE HB3  H   9.588  -6.412 -22.920 1.00 . A A .  36 PHE HB3  1 1 
       18 54442 1 1  58 PHE HD1  H  10.565  -4.614 -19.844 1.00 . A A .  36 PHE HD1  1 1 
       18 54443 1 1  58 PHE HD2  H  11.805  -7.142 -23.024 1.00 . A A .  36 PHE HD2  1 1 
       18 54444 1 1  58 PHE HE1  H  12.665  -5.073 -18.663 1.00 . A A .  36 PHE HE1  1 1 
       18 54445 1 1  58 PHE HE2  H  13.912  -7.604 -21.849 1.00 . A A .  36 PHE HE2  1 1 
       18 54446 1 1  58 PHE HZ   H  14.343  -6.569 -19.660 1.00 . A A .  36 PHE HZ   1 1 
       18 54447 1 1  58 PHE N    N   9.278  -3.136 -22.244 1.00 . A A .  36 PHE N    1 1 
       18 54448 1 1  58 PHE O    O   9.614  -4.864 -25.346 1.00 . A A .  36 PHE O    1 1 
       18 54449 1 1  59 LEU C    C   6.749  -3.186 -26.239 1.00 . A A .  37 LEU C    1 1 
       18 54450 1 1  59 LEU CA   C   6.960  -4.491 -25.538 1.00 . A A .  37 LEU CA   1 1 
       18 54451 1 1  59 LEU CB   C   5.617  -5.168 -25.254 1.00 . A A .  37 LEU CB   1 1 
       18 54452 1 1  59 LEU CD1  C   6.768  -7.392 -24.872 1.00 . A A .  37 LEU CD1  1 1 
       18 54453 1 1  59 LEU CD2  C   5.697  -6.266 -23.014 1.00 . A A .  37 LEU CD2  1 1 
       18 54454 1 1  59 LEU CG   C   5.643  -6.494 -24.468 1.00 . A A .  37 LEU CG   1 1 
       18 54455 1 1  59 LEU H    H   7.276  -3.946 -23.530 1.00 . A A .  37 LEU H    1 1 
       18 54456 1 1  59 LEU HA   H   7.545  -5.134 -26.180 1.00 . A A .  37 LEU HA   1 1 
       18 54457 1 1  59 LEU HB2  H   5.006  -4.470 -24.701 1.00 . A A .  37 LEU HB2  1 1 
       18 54458 1 1  59 LEU HB3  H   5.135  -5.355 -26.203 1.00 . A A .  37 LEU HB3  1 1 
       18 54459 1 1  59 LEU HD11 H   6.732  -8.300 -24.288 1.00 . A A .  37 LEU HD11 1 1 
       18 54460 1 1  59 LEU HD12 H   7.709  -6.890 -24.700 1.00 . A A .  37 LEU HD12 1 1 
       18 54461 1 1  59 LEU HD13 H   6.676  -7.635 -25.920 1.00 . A A .  37 LEU HD13 1 1 
       18 54462 1 1  59 LEU HD21 H   4.828  -5.706 -22.705 1.00 . A A .  37 LEU HD21 1 1 
       18 54463 1 1  59 LEU HD22 H   6.591  -5.710 -22.770 1.00 . A A .  37 LEU HD22 1 1 
       18 54464 1 1  59 LEU HD23 H   5.712  -7.216 -22.501 1.00 . A A .  37 LEU HD23 1 1 
       18 54465 1 1  59 LEU HG   H   4.725  -7.025 -24.674 1.00 . A A .  37 LEU HG   1 1 
       18 54466 1 1  59 LEU N    N   7.721  -4.266 -24.342 1.00 . A A .  37 LEU N    1 1 
       18 54467 1 1  59 LEU O    O   7.152  -3.010 -27.367 1.00 . A A .  37 LEU O    1 1 
       18 54468 1 1  60 TRP C    C   5.562  -0.064 -24.897 1.00 . A A .  38 TRP C    1 1 
       18 54469 1 1  60 TRP CA   C   5.901  -0.944 -26.048 1.00 . A A .  38 TRP CA   1 1 
       18 54470 1 1  60 TRP CB   C   4.895  -0.844 -27.224 1.00 . A A .  38 TRP CB   1 1 
       18 54471 1 1  60 TRP CD1  C   3.504  -3.001 -27.303 1.00 . A A .  38 TRP CD1  1 1 
       18 54472 1 1  60 TRP CD2  C   2.299  -1.155 -27.004 1.00 . A A .  38 TRP CD2  1 1 
       18 54473 1 1  60 TRP CE2  C   1.427  -2.254 -27.067 1.00 . A A .  38 TRP CE2  1 1 
       18 54474 1 1  60 TRP CE3  C   1.761   0.100 -26.826 1.00 . A A .  38 TRP CE3  1 1 
       18 54475 1 1  60 TRP CG   C   3.626  -1.654 -27.145 1.00 . A A .  38 TRP CG   1 1 
       18 54476 1 1  60 TRP CH2  C  -0.443  -0.879 -26.798 1.00 . A A .  38 TRP CH2  1 1 
       18 54477 1 1  60 TRP CZ2  C   0.047  -2.121 -26.966 1.00 . A A .  38 TRP CZ2  1 1 
       18 54478 1 1  60 TRP CZ3  C   0.400   0.221 -26.728 1.00 . A A .  38 TRP CZ3  1 1 
       18 54479 1 1  60 TRP H    H   5.721  -2.530 -24.696 1.00 . A A .  38 TRP H    1 1 
       18 54480 1 1  60 TRP HA   H   6.866  -0.619 -26.415 1.00 . A A .  38 TRP HA   1 1 
       18 54481 1 1  60 TRP HB2  H   4.599   0.187 -27.325 1.00 . A A .  38 TRP HB2  1 1 
       18 54482 1 1  60 TRP HB3  H   5.410  -1.137 -28.129 1.00 . A A .  38 TRP HB3  1 1 
       18 54483 1 1  60 TRP HD1  H   4.337  -3.674 -27.442 1.00 . A A .  38 TRP HD1  1 1 
       18 54484 1 1  60 TRP HE1  H   1.850  -4.280 -27.333 1.00 . A A .  38 TRP HE1  1 1 
       18 54485 1 1  60 TRP HE3  H   2.390   0.976 -26.767 1.00 . A A .  38 TRP HE3  1 1 
       18 54486 1 1  60 TRP HH2  H  -1.508  -0.722 -26.715 1.00 . A A .  38 TRP HH2  1 1 
       18 54487 1 1  60 TRP HZ2  H  -0.617  -2.971 -27.019 1.00 . A A .  38 TRP HZ2  1 1 
       18 54488 1 1  60 TRP HZ3  H  -0.037   1.200 -26.593 1.00 . A A .  38 TRP HZ3  1 1 
       18 54489 1 1  60 TRP N    N   6.096  -2.285 -25.567 1.00 . A A .  38 TRP N    1 1 
       18 54490 1 1  60 TRP NE1  N   2.189  -3.364 -27.252 1.00 . A A .  38 TRP NE1  1 1 
       18 54491 1 1  60 TRP O    O   5.493  -0.550 -23.775 1.00 . A A .  38 TRP O    1 1 
       18 54492 1 1  61 LYS C    C   3.934   2.984 -24.287 1.00 . A A .  39 LYS C    1 1 
       18 54493 1 1  61 LYS CA   C   5.150   2.120 -24.032 1.00 . A A .  39 LYS CA   1 1 
       18 54494 1 1  61 LYS CB   C   6.390   2.974 -23.720 1.00 . A A .  39 LYS CB   1 1 
       18 54495 1 1  61 LYS CD   C   8.768   3.029 -22.849 1.00 . A A .  39 LYS CD   1 1 
       18 54496 1 1  61 LYS CE   C   8.475   3.666 -21.496 1.00 . A A .  39 LYS CE   1 1 
       18 54497 1 1  61 LYS CG   C   7.619   2.155 -23.321 1.00 . A A .  39 LYS CG   1 1 
       18 54498 1 1  61 LYS H    H   5.431   1.550 -26.043 1.00 . A A .  39 LYS H    1 1 
       18 54499 1 1  61 LYS HA   H   4.940   1.511 -23.165 1.00 . A A .  39 LYS HA   1 1 
       18 54500 1 1  61 LYS HB2  H   6.641   3.555 -24.595 1.00 . A A .  39 LYS HB2  1 1 
       18 54501 1 1  61 LYS HB3  H   6.154   3.646 -22.908 1.00 . A A .  39 LYS HB3  1 1 
       18 54502 1 1  61 LYS HD2  H   9.657   2.422 -22.763 1.00 . A A .  39 LYS HD2  1 1 
       18 54503 1 1  61 LYS HD3  H   8.934   3.811 -23.576 1.00 . A A .  39 LYS HD3  1 1 
       18 54504 1 1  61 LYS HE2  H   9.235   4.405 -21.293 1.00 . A A .  39 LYS HE2  1 1 
       18 54505 1 1  61 LYS HE3  H   7.512   4.153 -21.548 1.00 . A A .  39 LYS HE3  1 1 
       18 54506 1 1  61 LYS HG2  H   7.345   1.484 -22.522 1.00 . A A .  39 LYS HG2  1 1 
       18 54507 1 1  61 LYS HG3  H   7.945   1.580 -24.176 1.00 . A A .  39 LYS HG3  1 1 
       18 54508 1 1  61 LYS HZ1  H   9.063   1.871 -20.612 1.00 . A A .  39 LYS HZ1  1 1 
       18 54509 1 1  61 LYS HZ2  H   7.488   2.349 -20.224 1.00 . A A .  39 LYS HZ2  1 1 
       18 54510 1 1  61 LYS HZ3  H   8.806   3.128 -19.510 1.00 . A A .  39 LYS HZ3  1 1 
       18 54511 1 1  61 LYS N    N   5.393   1.210 -25.125 1.00 . A A .  39 LYS N    1 1 
       18 54512 1 1  61 LYS NZ   N   8.457   2.685 -20.383 1.00 . A A .  39 LYS NZ   1 1 
       18 54513 1 1  61 LYS O    O   3.221   2.792 -25.262 1.00 . A A .  39 LYS O    1 1 
       18 54514 1 1  62 VAL C    C   2.719   6.024 -24.316 1.00 . A A .  40 VAL C    1 1 
       18 54515 1 1  62 VAL CA   C   2.544   4.759 -23.461 1.00 . A A .  40 VAL CA   1 1 
       18 54516 1 1  62 VAL CB   C   2.038   5.099 -22.024 1.00 . A A .  40 VAL CB   1 1 
       18 54517 1 1  62 VAL CG1  C   3.127   5.731 -21.159 1.00 . A A .  40 VAL CG1  1 1 
       18 54518 1 1  62 VAL CG2  C   0.825   5.989 -22.082 1.00 . A A .  40 VAL CG2  1 1 
       18 54519 1 1  62 VAL H    H   4.385   4.101 -22.718 1.00 . A A .  40 VAL H    1 1 
       18 54520 1 1  62 VAL HA   H   1.775   4.161 -23.929 1.00 . A A .  40 VAL HA   1 1 
       18 54521 1 1  62 VAL HB   H   1.744   4.174 -21.552 1.00 . A A .  40 VAL HB   1 1 
       18 54522 1 1  62 VAL HG11 H   3.957   5.046 -21.067 1.00 . A A .  40 VAL HG11 1 1 
       18 54523 1 1  62 VAL HG12 H   2.728   5.946 -20.179 1.00 . A A .  40 VAL HG12 1 1 
       18 54524 1 1  62 VAL HG13 H   3.466   6.648 -21.619 1.00 . A A .  40 VAL HG13 1 1 
       18 54525 1 1  62 VAL HG21 H   1.077   6.908 -22.589 1.00 . A A .  40 VAL HG21 1 1 
       18 54526 1 1  62 VAL HG22 H   0.493   6.211 -21.078 1.00 . A A .  40 VAL HG22 1 1 
       18 54527 1 1  62 VAL HG23 H   0.035   5.486 -22.620 1.00 . A A .  40 VAL HG23 1 1 
       18 54528 1 1  62 VAL N    N   3.720   3.940 -23.419 1.00 . A A .  40 VAL N    1 1 
       18 54529 1 1  62 VAL O    O   3.417   6.953 -23.962 1.00 . A A .  40 VAL O    1 1 
       18 54530 1 1  63 TRP C    C   0.674   7.753 -26.322 1.00 . A A .  41 TRP C    1 1 
       18 54531 1 1  63 TRP CA   C   2.058   7.123 -26.352 1.00 . A A .  41 TRP CA   1 1 
       18 54532 1 1  63 TRP CB   C   2.497   6.682 -27.780 1.00 . A A .  41 TRP CB   1 1 
       18 54533 1 1  63 TRP CD1  C   2.063   4.150 -27.907 1.00 . A A .  41 TRP CD1  1 1 
       18 54534 1 1  63 TRP CD2  C   0.925   5.319 -29.433 1.00 . A A .  41 TRP CD2  1 1 
       18 54535 1 1  63 TRP CE2  C   0.627   3.956 -29.589 1.00 . A A .  41 TRP CE2  1 1 
       18 54536 1 1  63 TRP CE3  C   0.325   6.235 -30.296 1.00 . A A .  41 TRP CE3  1 1 
       18 54537 1 1  63 TRP CG   C   1.842   5.426 -28.328 1.00 . A A .  41 TRP CG   1 1 
       18 54538 1 1  63 TRP CH2  C  -0.808   4.403 -31.399 1.00 . A A .  41 TRP CH2  1 1 
       18 54539 1 1  63 TRP CZ2  C  -0.241   3.482 -30.568 1.00 . A A .  41 TRP CZ2  1 1 
       18 54540 1 1  63 TRP CZ3  C  -0.533   5.767 -31.271 1.00 . A A .  41 TRP CZ3  1 1 
       18 54541 1 1  63 TRP H    H   1.609   5.190 -25.695 1.00 . A A .  41 TRP H    1 1 
       18 54542 1 1  63 TRP HA   H   2.766   7.852 -25.985 1.00 . A A .  41 TRP HA   1 1 
       18 54543 1 1  63 TRP HB2  H   2.277   7.482 -28.467 1.00 . A A .  41 TRP HB2  1 1 
       18 54544 1 1  63 TRP HB3  H   3.566   6.518 -27.774 1.00 . A A .  41 TRP HB3  1 1 
       18 54545 1 1  63 TRP HD1  H   2.713   3.886 -27.086 1.00 . A A .  41 TRP HD1  1 1 
       18 54546 1 1  63 TRP HE1  H   1.306   2.307 -28.513 1.00 . A A .  41 TRP HE1  1 1 
       18 54547 1 1  63 TRP HE3  H   0.524   7.293 -30.214 1.00 . A A .  41 TRP HE3  1 1 
       18 54548 1 1  63 TRP HH2  H  -1.485   4.084 -32.177 1.00 . A A .  41 TRP HH2  1 1 
       18 54549 1 1  63 TRP HZ2  H  -0.463   2.431 -30.679 1.00 . A A .  41 TRP HZ2  1 1 
       18 54550 1 1  63 TRP HZ3  H  -1.003   6.462 -31.951 1.00 . A A .  41 TRP HZ3  1 1 
       18 54551 1 1  63 TRP N    N   2.090   6.006 -25.444 1.00 . A A .  41 TRP N    1 1 
       18 54552 1 1  63 TRP NE1  N   1.323   3.279 -28.640 1.00 . A A .  41 TRP NE1  1 1 
       18 54553 1 1  63 TRP O    O  -0.136   7.584 -27.236 1.00 . A A .  41 TRP O    1 1 
       18 54554 1 1  64 THR C    C  -0.892  10.211 -24.145 1.00 . A A .  42 THR C    1 1 
       18 54555 1 1  64 THR CA   C  -0.951   8.959 -25.030 1.00 . A A .  42 THR CA   1 1 
       18 54556 1 1  64 THR CB   C  -1.883   7.923 -24.390 1.00 . A A .  42 THR CB   1 1 
       18 54557 1 1  64 THR CG2  C  -3.273   8.481 -24.233 1.00 . A A .  42 THR CG2  1 1 
       18 54558 1 1  64 THR H    H   1.008   8.455 -24.486 1.00 . A A .  42 THR H    1 1 
       18 54559 1 1  64 THR HA   H  -1.345   9.222 -26.000 1.00 . A A .  42 THR HA   1 1 
       18 54560 1 1  64 THR HB   H  -1.498   7.667 -23.413 1.00 . A A .  42 THR HB   1 1 
       18 54561 1 1  64 THR HG1  H  -2.292   6.942 -26.073 1.00 . A A .  42 THR HG1  1 1 
       18 54562 1 1  64 THR HG21 H  -3.240   9.357 -23.602 1.00 . A A .  42 THR HG21 1 1 
       18 54563 1 1  64 THR HG22 H  -3.911   7.736 -23.781 1.00 . A A .  42 THR HG22 1 1 
       18 54564 1 1  64 THR HG23 H  -3.664   8.751 -25.203 1.00 . A A .  42 THR HG23 1 1 
       18 54565 1 1  64 THR N    N   0.348   8.382 -25.207 1.00 . A A .  42 THR N    1 1 
       18 54566 1 1  64 THR O    O  -0.271  10.197 -23.085 1.00 . A A .  42 THR O    1 1 
       18 54567 1 1  64 THR OG1  O  -1.928   6.726 -25.212 1.00 . A A .  42 THR OG1  1 1 
       18 54568 1 1  65 GLU C    C  -2.914  13.193 -24.358 1.00 . A A .  43 GLU C    1 1 
       18 54569 1 1  65 GLU CA   C  -1.645  12.507 -23.898 1.00 . A A .  43 GLU CA   1 1 
       18 54570 1 1  65 GLU CB   C  -0.432  13.384 -24.206 1.00 . A A .  43 GLU CB   1 1 
       18 54571 1 1  65 GLU CD   C   0.652  15.634 -23.965 1.00 . A A .  43 GLU CD   1 1 
       18 54572 1 1  65 GLU CG   C  -0.451  14.720 -23.497 1.00 . A A .  43 GLU CG   1 1 
       18 54573 1 1  65 GLU H    H  -2.040  11.162 -25.433 1.00 . A A .  43 GLU H    1 1 
       18 54574 1 1  65 GLU HA   H  -1.701  12.318 -22.836 1.00 . A A .  43 GLU HA   1 1 
       18 54575 1 1  65 GLU HB2  H   0.463  12.857 -23.910 1.00 . A A .  43 GLU HB2  1 1 
       18 54576 1 1  65 GLU HB3  H  -0.395  13.566 -25.270 1.00 . A A .  43 GLU HB3  1 1 
       18 54577 1 1  65 GLU HG2  H  -1.400  15.200 -23.684 1.00 . A A .  43 GLU HG2  1 1 
       18 54578 1 1  65 GLU HG3  H  -0.336  14.553 -22.436 1.00 . A A .  43 GLU HG3  1 1 
       18 54579 1 1  65 GLU N    N  -1.566  11.249 -24.583 1.00 . A A .  43 GLU N    1 1 
       18 54580 1 1  65 GLU O    O  -2.992  13.716 -25.472 1.00 . A A .  43 GLU O    1 1 
       18 54581 1 1  65 GLU OE1  O   0.453  16.332 -24.989 1.00 . A A .  43 GLU OE1  1 1 
       18 54582 1 1  65 GLU OE2  O   1.707  15.692 -23.322 1.00 . A A .  43 GLU OE2  1 1 
       18 54583 1 1  66 SER C    C  -5.345  15.105 -23.395 1.00 . A A .  44 SER C    1 1 
       18 54584 1 1  66 SER CA   C  -5.180  13.678 -23.874 1.00 . A A .  44 SER CA   1 1 
       18 54585 1 1  66 SER CB   C  -6.239  12.769 -23.260 1.00 . A A .  44 SER CB   1 1 
       18 54586 1 1  66 SER H    H  -3.749  12.826 -22.625 1.00 . A A .  44 SER H    1 1 
       18 54587 1 1  66 SER HA   H  -5.271  13.651 -24.949 1.00 . A A .  44 SER HA   1 1 
       18 54588 1 1  66 SER HB2  H  -6.313  12.967 -22.201 1.00 . A A .  44 SER HB2  1 1 
       18 54589 1 1  66 SER HB3  H  -7.192  12.956 -23.732 1.00 . A A .  44 SER HB3  1 1 
       18 54590 1 1  66 SER HG   H  -4.939  11.322 -23.511 1.00 . A A .  44 SER HG   1 1 
       18 54591 1 1  66 SER N    N  -3.894  13.185 -23.523 1.00 . A A .  44 SER N    1 1 
       18 54592 1 1  66 SER O    O  -5.742  15.350 -22.250 1.00 . A A .  44 SER O    1 1 
       18 54593 1 1  66 SER OG   O  -5.893  11.405 -23.450 1.00 . A A .  44 SER OG   1 1 
       18 54594 1 1  67 GLU C    C  -6.555  17.924 -23.701 1.00 . A A .  45 GLU C    1 1 
       18 54595 1 1  67 GLU CA   C  -5.113  17.460 -23.910 1.00 . A A .  45 GLU CA   1 1 
       18 54596 1 1  67 GLU CB   C  -4.312  18.324 -24.924 1.00 . A A .  45 GLU CB   1 1 
       18 54597 1 1  67 GLU CD   C  -5.900  18.989 -26.807 1.00 . A A .  45 GLU CD   1 1 
       18 54598 1 1  67 GLU CG   C  -4.698  18.174 -26.401 1.00 . A A .  45 GLU CG   1 1 
       18 54599 1 1  67 GLU H    H  -4.774  15.794 -25.170 1.00 . A A .  45 GLU H    1 1 
       18 54600 1 1  67 GLU HA   H  -4.618  17.546 -22.952 1.00 . A A .  45 GLU HA   1 1 
       18 54601 1 1  67 GLU HB2  H  -4.439  19.362 -24.658 1.00 . A A .  45 GLU HB2  1 1 
       18 54602 1 1  67 GLU HB3  H  -3.265  18.073 -24.827 1.00 . A A .  45 GLU HB3  1 1 
       18 54603 1 1  67 GLU HG2  H  -3.861  18.483 -27.007 1.00 . A A .  45 GLU HG2  1 1 
       18 54604 1 1  67 GLU HG3  H  -4.908  17.132 -26.595 1.00 . A A .  45 GLU HG3  1 1 
       18 54605 1 1  67 GLU N    N  -5.047  16.048 -24.264 1.00 . A A .  45 GLU N    1 1 
       18 54606 1 1  67 GLU O    O  -6.821  18.844 -22.939 1.00 . A A .  45 GLU O    1 1 
       18 54607 1 1  67 GLU OE1  O  -5.758  20.169 -27.138 1.00 . A A .  45 GLU OE1  1 1 
       18 54608 1 1  67 GLU OE2  O  -7.000  18.474 -26.797 1.00 . A A .  45 GLU OE2  1 1 
       18 54609 1 1  68 LYS C    C  -9.517  16.938 -22.974 1.00 . A A .  46 LYS C    1 1 
       18 54610 1 1  68 LYS CA   C  -8.890  17.542 -24.230 1.00 . A A .  46 LYS CA   1 1 
       18 54611 1 1  68 LYS CB   C  -9.695  17.135 -25.508 1.00 . A A .  46 LYS CB   1 1 
       18 54612 1 1  68 LYS CD   C  -8.430  15.180 -26.719 1.00 . A A .  46 LYS CD   1 1 
       18 54613 1 1  68 LYS CE   C  -8.227  15.995 -28.009 1.00 . A A .  46 LYS CE   1 1 
       18 54614 1 1  68 LYS CG   C  -9.686  15.648 -25.925 1.00 . A A .  46 LYS CG   1 1 
       18 54615 1 1  68 LYS H    H  -7.196  16.467 -24.883 1.00 . A A .  46 LYS H    1 1 
       18 54616 1 1  68 LYS HA   H  -8.952  18.617 -24.132 1.00 . A A .  46 LYS HA   1 1 
       18 54617 1 1  68 LYS HB2  H -10.725  17.416 -25.355 1.00 . A A .  46 LYS HB2  1 1 
       18 54618 1 1  68 LYS HB3  H  -9.310  17.711 -26.339 1.00 . A A .  46 LYS HB3  1 1 
       18 54619 1 1  68 LYS HD2  H  -7.558  15.297 -26.093 1.00 . A A .  46 LYS HD2  1 1 
       18 54620 1 1  68 LYS HD3  H  -8.550  14.138 -26.978 1.00 . A A .  46 LYS HD3  1 1 
       18 54621 1 1  68 LYS HE2  H  -9.176  16.069 -28.517 1.00 . A A .  46 LYS HE2  1 1 
       18 54622 1 1  68 LYS HE3  H  -7.896  16.982 -27.742 1.00 . A A .  46 LYS HE3  1 1 
       18 54623 1 1  68 LYS HG2  H  -9.755  15.048 -25.032 1.00 . A A .  46 LYS HG2  1 1 
       18 54624 1 1  68 LYS HG3  H -10.561  15.466 -26.533 1.00 . A A .  46 LYS HG3  1 1 
       18 54625 1 1  68 LYS HZ1  H  -6.272  15.595 -28.622 1.00 . A A .  46 LYS HZ1  1 1 
       18 54626 1 1  68 LYS HZ2  H  -7.362  15.786 -29.900 1.00 . A A .  46 LYS HZ2  1 1 
       18 54627 1 1  68 LYS HZ3  H  -7.369  14.361 -28.989 1.00 . A A .  46 LYS HZ3  1 1 
       18 54628 1 1  68 LYS N    N  -7.474  17.226 -24.329 1.00 . A A .  46 LYS N    1 1 
       18 54629 1 1  68 LYS NZ   N  -7.238  15.392 -28.946 1.00 . A A .  46 LYS NZ   1 1 
       18 54630 1 1  68 LYS O    O -10.581  17.349 -22.535 1.00 . A A .  46 LYS O    1 1 
       18 54631 1 1  69 ASN C    C  -8.630  15.857 -19.974 1.00 . A A .  47 ASN C    1 1 
       18 54632 1 1  69 ASN CA   C  -9.346  15.295 -21.195 1.00 . A A .  47 ASN CA   1 1 
       18 54633 1 1  69 ASN CB   C  -9.063  13.773 -21.313 1.00 . A A .  47 ASN CB   1 1 
       18 54634 1 1  69 ASN CG   C  -9.652  12.874 -20.195 1.00 . A A .  47 ASN CG   1 1 
       18 54635 1 1  69 ASN H    H  -7.976  15.705 -22.769 1.00 . A A .  47 ASN H    1 1 
       18 54636 1 1  69 ASN HA   H -10.408  15.469 -21.113 1.00 . A A .  47 ASN HA   1 1 
       18 54637 1 1  69 ASN HB2  H  -9.464  13.425 -22.252 1.00 . A A .  47 ASN HB2  1 1 
       18 54638 1 1  69 ASN HB3  H  -7.991  13.628 -21.325 1.00 . A A .  47 ASN HB3  1 1 
       18 54639 1 1  69 ASN HD21 H  -9.548  11.305 -21.385 1.00 . A A .  47 ASN HD21 1 1 
       18 54640 1 1  69 ASN HD22 H -10.178  11.014 -19.803 1.00 . A A .  47 ASN HD22 1 1 
       18 54641 1 1  69 ASN N    N  -8.840  15.976 -22.394 1.00 . A A .  47 ASN N    1 1 
       18 54642 1 1  69 ASN ND2  N  -9.808  11.607 -20.490 1.00 . A A .  47 ASN ND2  1 1 
       18 54643 1 1  69 ASN O    O  -9.197  15.930 -18.898 1.00 . A A .  47 ASN O    1 1 
       18 54644 1 1  69 ASN OD1  O  -9.910  13.295 -19.079 1.00 . A A .  47 ASN OD1  1 1 
       18 54645 1 1  70 HIS C    C  -5.930  15.538 -18.422 1.00 . A A .  48 HIS C    1 1 
       18 54646 1 1  70 HIS CA   C  -6.454  16.768 -19.136 1.00 . A A .  48 HIS CA   1 1 
       18 54647 1 1  70 HIS CB   C  -7.072  17.762 -18.123 1.00 . A A .  48 HIS CB   1 1 
       18 54648 1 1  70 HIS CD2  C  -8.104  19.506 -19.744 1.00 . A A .  48 HIS CD2  1 1 
       18 54649 1 1  70 HIS CE1  C  -7.449  21.325 -18.702 1.00 . A A .  48 HIS CE1  1 1 
       18 54650 1 1  70 HIS CG   C  -7.393  19.124 -18.658 1.00 . A A .  48 HIS CG   1 1 
       18 54651 1 1  70 HIS H    H  -7.082  16.392 -21.131 1.00 . A A .  48 HIS H    1 1 
       18 54652 1 1  70 HIS HA   H  -5.617  17.248 -19.627 1.00 . A A .  48 HIS HA   1 1 
       18 54653 1 1  70 HIS HB2  H  -7.990  17.342 -17.744 1.00 . A A .  48 HIS HB2  1 1 
       18 54654 1 1  70 HIS HB3  H  -6.383  17.886 -17.299 1.00 . A A .  48 HIS HB3  1 1 
       18 54655 1 1  70 HIS HD1  H  -6.468  20.339 -17.210 1.00 . A A .  48 HIS HD1  1 1 
       18 54656 1 1  70 HIS HD2  H  -8.571  18.861 -20.473 1.00 . A A .  48 HIS HD2  1 1 
       18 54657 1 1  70 HIS HE1  H  -7.293  22.362 -18.444 1.00 . A A .  48 HIS HE1  1 1 
       18 54658 1 1  70 HIS N    N  -7.387  16.332 -20.202 1.00 . A A .  48 HIS N    1 1 
       18 54659 1 1  70 HIS ND1  N  -7.000  20.291 -18.031 1.00 . A A .  48 HIS ND1  1 1 
       18 54660 1 1  70 HIS NE2  N  -8.127  20.880 -19.754 1.00 . A A .  48 HIS NE2  1 1 
       18 54661 1 1  70 HIS O    O  -5.568  15.574 -17.255 1.00 . A A .  48 HIS O    1 1 
       18 54662 1 1  71 GLU C    C  -4.325  12.683 -19.657 1.00 . A A .  49 GLU C    1 1 
       18 54663 1 1  71 GLU CA   C  -5.361  13.200 -18.694 1.00 . A A .  49 GLU CA   1 1 
       18 54664 1 1  71 GLU CB   C  -6.563  12.267 -18.628 1.00 . A A .  49 GLU CB   1 1 
       18 54665 1 1  71 GLU CD   C  -7.576  10.127 -17.925 1.00 . A A .  49 GLU CD   1 1 
       18 54666 1 1  71 GLU CG   C  -6.295  10.890 -18.108 1.00 . A A .  49 GLU CG   1 1 
       18 54667 1 1  71 GLU H    H  -6.018  14.564 -20.135 1.00 . A A .  49 GLU H    1 1 
       18 54668 1 1  71 GLU HA   H  -4.929  13.324 -17.713 1.00 . A A .  49 GLU HA   1 1 
       18 54669 1 1  71 GLU HB2  H  -7.308  12.717 -17.991 1.00 . A A .  49 GLU HB2  1 1 
       18 54670 1 1  71 GLU HB3  H  -6.975  12.174 -19.623 1.00 . A A .  49 GLU HB3  1 1 
       18 54671 1 1  71 GLU HG2  H  -5.668  10.362 -18.812 1.00 . A A .  49 GLU HG2  1 1 
       18 54672 1 1  71 GLU HG3  H  -5.793  10.963 -17.155 1.00 . A A .  49 GLU HG3  1 1 
       18 54673 1 1  71 GLU N    N  -5.802  14.480 -19.183 1.00 . A A .  49 GLU N    1 1 
       18 54674 1 1  71 GLU O    O  -4.423  12.949 -20.842 1.00 . A A .  49 GLU O    1 1 
       18 54675 1 1  71 GLU OE1  O  -8.262  10.340 -16.882 1.00 . A A .  49 GLU OE1  1 1 
       18 54676 1 1  71 GLU OE2  O  -7.914   9.289 -18.782 1.00 . A A .  49 GLU OE2  1 1 
       18 54677 1 1  72 ALA C    C  -1.908  10.108 -19.693 1.00 . A A .  50 ALA C    1 1 
       18 54678 1 1  72 ALA CA   C  -2.317  11.503 -20.055 1.00 . A A .  50 ALA CA   1 1 
       18 54679 1 1  72 ALA CB   C  -1.121  12.427 -20.104 1.00 . A A .  50 ALA CB   1 1 
       18 54680 1 1  72 ALA H    H  -3.285  11.820 -18.231 1.00 . A A .  50 ALA H    1 1 
       18 54681 1 1  72 ALA HA   H  -2.739  11.475 -21.050 1.00 . A A .  50 ALA HA   1 1 
       18 54682 1 1  72 ALA HB1  H  -0.420  12.070 -20.844 1.00 . A A .  50 ALA HB1  1 1 
       18 54683 1 1  72 ALA HB2  H  -0.643  12.448 -19.136 1.00 . A A .  50 ALA HB2  1 1 
       18 54684 1 1  72 ALA HB3  H  -1.446  13.423 -20.367 1.00 . A A .  50 ALA HB3  1 1 
       18 54685 1 1  72 ALA N    N  -3.338  11.996 -19.186 1.00 . A A .  50 ALA N    1 1 
       18 54686 1 1  72 ALA O    O  -1.562   9.808 -18.546 1.00 . A A .  50 ALA O    1 1 
       18 54687 1 1  73 GLY C    C  -2.656   7.048 -21.120 1.00 . A A .  51 GLY C    1 1 
       18 54688 1 1  73 GLY CA   C  -1.621   7.924 -20.517 1.00 . A A .  51 GLY CA   1 1 
       18 54689 1 1  73 GLY H    H  -2.393   9.570 -21.499 1.00 . A A .  51 GLY H    1 1 
       18 54690 1 1  73 GLY HA2  H  -0.678   7.776 -21.025 1.00 . A A .  51 GLY HA2  1 1 
       18 54691 1 1  73 GLY HA3  H  -1.512   7.679 -19.472 1.00 . A A .  51 GLY HA3  1 1 
       18 54692 1 1  73 GLY N    N  -2.018   9.266 -20.647 1.00 . A A .  51 GLY N    1 1 
       18 54693 1 1  73 GLY O    O  -3.777   7.498 -21.352 1.00 . A A .  51 GLY O    1 1 
       18 54694 1 1  74 GLY C    C  -3.062   3.561 -21.602 1.00 . A A .  52 GLY C    1 1 
       18 54695 1 1  74 GLY CA   C  -3.208   4.971 -22.042 1.00 . A A .  52 GLY CA   1 1 
       18 54696 1 1  74 GLY H    H  -1.456   5.498 -21.041 1.00 . A A .  52 GLY H    1 1 
       18 54697 1 1  74 GLY HA2  H  -4.224   5.293 -21.863 1.00 . A A .  52 GLY HA2  1 1 
       18 54698 1 1  74 GLY HA3  H  -3.000   5.032 -23.100 1.00 . A A .  52 GLY HA3  1 1 
       18 54699 1 1  74 GLY N    N  -2.325   5.830 -21.349 1.00 . A A .  52 GLY N    1 1 
       18 54700 1 1  74 GLY O    O  -2.953   3.283 -20.416 1.00 . A A .  52 GLY O    1 1 
       18 54701 1 1  75 ILE C    C  -1.914   0.653 -23.106 1.00 . A A .  53 ILE C    1 1 
       18 54702 1 1  75 ILE CA   C  -3.014   1.262 -22.240 1.00 . A A .  53 ILE CA   1 1 
       18 54703 1 1  75 ILE CB   C  -4.397   0.620 -22.632 1.00 . A A .  53 ILE CB   1 1 
       18 54704 1 1  75 ILE CD1  C  -5.758   1.717 -20.707 1.00 . A A .  53 ILE CD1  1 1 
       18 54705 1 1  75 ILE CG1  C  -5.584   1.518 -22.201 1.00 . A A .  53 ILE CG1  1 1 
       18 54706 1 1  75 ILE CG2  C  -4.567  -0.773 -22.030 1.00 . A A .  53 ILE CG2  1 1 
       18 54707 1 1  75 ILE H    H  -3.026   2.963 -23.471 1.00 . A A .  53 ILE H    1 1 
       18 54708 1 1  75 ILE HA   H  -2.813   1.105 -21.191 1.00 . A A .  53 ILE HA   1 1 
       18 54709 1 1  75 ILE HB   H  -4.417   0.515 -23.706 1.00 . A A .  53 ILE HB   1 1 
       18 54710 1 1  75 ILE HD11 H  -6.610   2.356 -20.526 1.00 . A A .  53 ILE HD11 1 1 
       18 54711 1 1  75 ILE HD12 H  -4.870   2.177 -20.299 1.00 . A A .  53 ILE HD12 1 1 
       18 54712 1 1  75 ILE HD13 H  -5.918   0.760 -20.233 1.00 . A A .  53 ILE HD13 1 1 
       18 54713 1 1  75 ILE HG12 H  -5.454   2.495 -22.640 1.00 . A A .  53 ILE HG12 1 1 
       18 54714 1 1  75 ILE HG13 H  -6.498   1.087 -22.583 1.00 . A A .  53 ILE HG13 1 1 
       18 54715 1 1  75 ILE HG21 H  -4.516  -0.708 -20.953 1.00 . A A .  53 ILE HG21 1 1 
       18 54716 1 1  75 ILE HG22 H  -3.780  -1.419 -22.389 1.00 . A A .  53 ILE HG22 1 1 
       18 54717 1 1  75 ILE HG23 H  -5.525  -1.177 -22.322 1.00 . A A .  53 ILE HG23 1 1 
       18 54718 1 1  75 ILE N    N  -3.034   2.672 -22.535 1.00 . A A .  53 ILE N    1 1 
       18 54719 1 1  75 ILE O    O  -1.906   0.881 -24.318 1.00 . A A .  53 ILE O    1 1 
       18 54720 1 1  76 TYR C    C   0.555  -1.987 -22.786 1.00 . A A .  54 TYR C    1 1 
       18 54721 1 1  76 TYR CA   C   0.112  -0.632 -23.297 1.00 . A A .  54 TYR CA   1 1 
       18 54722 1 1  76 TYR CB   C   1.316   0.338 -23.386 1.00 . A A .  54 TYR CB   1 1 
       18 54723 1 1  76 TYR CD1  C   3.197  -0.170 -21.770 1.00 . A A .  54 TYR CD1  1 1 
       18 54724 1 1  76 TYR CD2  C   1.793   1.681 -21.290 1.00 . A A .  54 TYR CD2  1 1 
       18 54725 1 1  76 TYR CE1  C   3.956   0.093 -20.652 1.00 . A A .  54 TYR CE1  1 1 
       18 54726 1 1  76 TYR CE2  C   2.559   1.965 -20.171 1.00 . A A .  54 TYR CE2  1 1 
       18 54727 1 1  76 TYR CG   C   2.102   0.612 -22.108 1.00 . A A .  54 TYR CG   1 1 
       18 54728 1 1  76 TYR CZ   C   3.641   1.164 -19.857 1.00 . A A .  54 TYR CZ   1 1 
       18 54729 1 1  76 TYR H    H  -1.029  -0.243 -21.554 1.00 . A A .  54 TYR H    1 1 
       18 54730 1 1  76 TYR HA   H  -0.269  -0.775 -24.297 1.00 . A A .  54 TYR HA   1 1 
       18 54731 1 1  76 TYR HB2  H   2.016  -0.058 -24.103 1.00 . A A .  54 TYR HB2  1 1 
       18 54732 1 1  76 TYR HB3  H   0.955   1.289 -23.753 1.00 . A A .  54 TYR HB3  1 1 
       18 54733 1 1  76 TYR HD1  H   3.447  -1.014 -22.396 1.00 . A A .  54 TYR HD1  1 1 
       18 54734 1 1  76 TYR HD2  H   0.945   2.303 -21.534 1.00 . A A .  54 TYR HD2  1 1 
       18 54735 1 1  76 TYR HE1  H   4.800  -0.536 -20.412 1.00 . A A .  54 TYR HE1  1 1 
       18 54736 1 1  76 TYR HE2  H   2.303   2.805 -19.542 1.00 . A A .  54 TYR HE2  1 1 
       18 54737 1 1  76 TYR HH   H   3.847   1.638 -18.004 1.00 . A A .  54 TYR HH   1 1 
       18 54738 1 1  76 TYR N    N  -0.983  -0.077 -22.518 1.00 . A A .  54 TYR N    1 1 
       18 54739 1 1  76 TYR O    O   0.104  -2.440 -21.736 1.00 . A A .  54 TYR O    1 1 
       18 54740 1 1  76 TYR OH   O   4.415   1.447 -18.754 1.00 . A A .  54 TYR OH   1 1 
       18 54741 1 1  77 LEU C    C   3.199  -3.786 -22.259 1.00 . A A .  55 LEU C    1 1 
       18 54742 1 1  77 LEU CA   C   1.972  -3.929 -23.145 1.00 . A A .  55 LEU CA   1 1 
       18 54743 1 1  77 LEU CB   C   2.262  -4.866 -24.326 1.00 . A A .  55 LEU CB   1 1 
       18 54744 1 1  77 LEU CD1  C  -0.109  -5.060 -25.171 1.00 . A A .  55 LEU CD1  1 1 
       18 54745 1 1  77 LEU CD2  C   1.594  -6.638 -25.970 1.00 . A A .  55 LEU CD2  1 1 
       18 54746 1 1  77 LEU CG   C   1.130  -5.807 -24.798 1.00 . A A .  55 LEU CG   1 1 
       18 54747 1 1  77 LEU H    H   1.690  -2.243 -24.402 1.00 . A A .  55 LEU H    1 1 
       18 54748 1 1  77 LEU HA   H   1.207  -4.394 -22.546 1.00 . A A .  55 LEU HA   1 1 
       18 54749 1 1  77 LEU HB2  H   2.549  -4.254 -25.167 1.00 . A A .  55 LEU HB2  1 1 
       18 54750 1 1  77 LEU HB3  H   3.110  -5.480 -24.056 1.00 . A A .  55 LEU HB3  1 1 
       18 54751 1 1  77 LEU HD11 H   0.082  -4.464 -26.050 1.00 . A A .  55 LEU HD11 1 1 
       18 54752 1 1  77 LEU HD12 H  -0.400  -4.415 -24.354 1.00 . A A .  55 LEU HD12 1 1 
       18 54753 1 1  77 LEU HD13 H  -0.904  -5.761 -25.378 1.00 . A A .  55 LEU HD13 1 1 
       18 54754 1 1  77 LEU HD21 H   0.794  -7.290 -26.289 1.00 . A A .  55 LEU HD21 1 1 
       18 54755 1 1  77 LEU HD22 H   2.447  -7.232 -25.675 1.00 . A A .  55 LEU HD22 1 1 
       18 54756 1 1  77 LEU HD23 H   1.873  -5.987 -26.785 1.00 . A A .  55 LEU HD23 1 1 
       18 54757 1 1  77 LEU HG   H   0.879  -6.483 -23.995 1.00 . A A .  55 LEU HG   1 1 
       18 54758 1 1  77 LEU N    N   1.416  -2.636 -23.547 1.00 . A A .  55 LEU N    1 1 
       18 54759 1 1  77 LEU O    O   4.220  -3.207 -22.649 1.00 . A A .  55 LEU O    1 1 
       18 54760 1 1  78 PHE C    C   4.800  -5.647 -20.030 1.00 . A A .  56 PHE C    1 1 
       18 54761 1 1  78 PHE CA   C   4.083  -4.331 -20.068 1.00 . A A .  56 PHE CA   1 1 
       18 54762 1 1  78 PHE CB   C   3.402  -4.129 -18.701 1.00 . A A .  56 PHE CB   1 1 
       18 54763 1 1  78 PHE CD1  C   4.199  -2.046 -17.618 1.00 . A A .  56 PHE CD1  1 1 
       18 54764 1 1  78 PHE CD2  C   5.001  -4.106 -16.754 1.00 . A A .  56 PHE CD2  1 1 
       18 54765 1 1  78 PHE CE1  C   4.927  -1.372 -16.688 1.00 . A A .  56 PHE CE1  1 1 
       18 54766 1 1  78 PHE CE2  C   5.739  -3.426 -15.821 1.00 . A A .  56 PHE CE2  1 1 
       18 54767 1 1  78 PHE CG   C   4.221  -3.419 -17.671 1.00 . A A .  56 PHE CG   1 1 
       18 54768 1 1  78 PHE CZ   C   5.700  -2.061 -15.789 1.00 . A A .  56 PHE CZ   1 1 
       18 54769 1 1  78 PHE H    H   2.289  -4.899 -20.943 1.00 . A A .  56 PHE H    1 1 
       18 54770 1 1  78 PHE HA   H   4.776  -3.528 -20.263 1.00 . A A .  56 PHE HA   1 1 
       18 54771 1 1  78 PHE HB2  H   2.500  -3.556 -18.846 1.00 . A A .  56 PHE HB2  1 1 
       18 54772 1 1  78 PHE HB3  H   3.138  -5.098 -18.301 1.00 . A A .  56 PHE HB3  1 1 
       18 54773 1 1  78 PHE HD1  H   3.592  -1.499 -18.324 1.00 . A A .  56 PHE HD1  1 1 
       18 54774 1 1  78 PHE HD2  H   5.030  -5.185 -16.783 1.00 . A A .  56 PHE HD2  1 1 
       18 54775 1 1  78 PHE HE1  H   4.899  -0.293 -16.659 1.00 . A A .  56 PHE HE1  1 1 
       18 54776 1 1  78 PHE HE2  H   6.344  -3.968 -15.109 1.00 . A A .  56 PHE HE2  1 1 
       18 54777 1 1  78 PHE HZ   H   6.283  -1.526 -15.061 1.00 . A A .  56 PHE HZ   1 1 
       18 54778 1 1  78 PHE N    N   3.096  -4.382 -21.113 1.00 . A A .  56 PHE N    1 1 
       18 54779 1 1  78 PHE O    O   4.213  -6.693 -20.326 1.00 . A A .  56 PHE O    1 1 
       18 54780 1 1  79 THR C    C   6.370  -7.827 -18.593 1.00 . A A .  57 THR C    1 1 
       18 54781 1 1  79 THR CA   C   6.963  -6.703 -19.514 1.00 . A A .  57 THR CA   1 1 
       18 54782 1 1  79 THR CB   C   8.279  -6.159 -18.893 1.00 . A A .  57 THR CB   1 1 
       18 54783 1 1  79 THR CG2  C   7.993  -5.450 -17.578 1.00 . A A .  57 THR CG2  1 1 
       18 54784 1 1  79 THR H    H   6.450  -4.677 -19.605 1.00 . A A .  57 THR H    1 1 
       18 54785 1 1  79 THR HA   H   7.197  -7.123 -20.479 1.00 . A A .  57 THR HA   1 1 
       18 54786 1 1  79 THR HB   H   8.692  -5.432 -19.577 1.00 . A A .  57 THR HB   1 1 
       18 54787 1 1  79 THR HG1  H  10.043  -6.986 -19.198 1.00 . A A .  57 THR HG1  1 1 
       18 54788 1 1  79 THR HG21 H   7.320  -4.624 -17.753 1.00 . A A .  57 THR HG21 1 1 
       18 54789 1 1  79 THR HG22 H   8.917  -5.079 -17.161 1.00 . A A .  57 THR HG22 1 1 
       18 54790 1 1  79 THR HG23 H   7.539  -6.144 -16.886 1.00 . A A .  57 THR HG23 1 1 
       18 54791 1 1  79 THR N    N   6.069  -5.573 -19.715 1.00 . A A .  57 THR N    1 1 
       18 54792 1 1  79 THR O    O   6.882  -8.947 -18.606 1.00 . A A .  57 THR O    1 1 
       18 54793 1 1  79 THR OG1  O   9.252  -7.190 -18.693 1.00 . A A .  57 THR OG1  1 1 
       18 54794 1 1  80 ASP C    C   3.461  -7.881 -16.300 1.00 . A A .  58 ASP C    1 1 
       18 54795 1 1  80 ASP CA   C   4.707  -8.505 -16.908 1.00 . A A .  58 ASP CA   1 1 
       18 54796 1 1  80 ASP CB   C   5.684  -8.878 -15.783 1.00 . A A .  58 ASP CB   1 1 
       18 54797 1 1  80 ASP CG   C   5.510 -10.282 -15.260 1.00 . A A .  58 ASP CG   1 1 
       18 54798 1 1  80 ASP H    H   4.940  -6.620 -17.848 1.00 . A A .  58 ASP H    1 1 
       18 54799 1 1  80 ASP HA   H   4.439  -9.385 -17.474 1.00 . A A .  58 ASP HA   1 1 
       18 54800 1 1  80 ASP HB2  H   6.693  -8.783 -16.152 1.00 . A A .  58 ASP HB2  1 1 
       18 54801 1 1  80 ASP HB3  H   5.546  -8.190 -14.961 1.00 . A A .  58 ASP HB3  1 1 
       18 54802 1 1  80 ASP N    N   5.314  -7.525 -17.811 1.00 . A A .  58 ASP N    1 1 
       18 54803 1 1  80 ASP O    O   3.175  -6.710 -16.546 1.00 . A A .  58 ASP O    1 1 
       18 54804 1 1  80 ASP OD1  O   4.456 -10.596 -14.699 1.00 . A A .  58 ASP OD1  1 1 
       18 54805 1 1  80 ASP OD2  O   6.464 -11.090 -15.381 1.00 . A A .  58 ASP OD2  1 1 
       18 54806 1 1  81 GLU C    C   1.745  -7.866 -13.391 1.00 . A A .  59 GLU C    1 1 
       18 54807 1 1  81 GLU CA   C   1.538  -8.187 -14.860 1.00 . A A .  59 GLU CA   1 1 
       18 54808 1 1  81 GLU CB   C   0.396  -9.204 -15.131 1.00 . A A .  59 GLU CB   1 1 
       18 54809 1 1  81 GLU CD   C   0.895 -11.399 -13.972 1.00 . A A .  59 GLU CD   1 1 
       18 54810 1 1  81 GLU CG   C   0.831 -10.660 -15.275 1.00 . A A .  59 GLU CG   1 1 
       18 54811 1 1  81 GLU H    H   3.097  -9.525 -15.296 1.00 . A A .  59 GLU H    1 1 
       18 54812 1 1  81 GLU HA   H   1.269  -7.260 -15.348 1.00 . A A .  59 GLU HA   1 1 
       18 54813 1 1  81 GLU HB2  H  -0.308  -9.151 -14.315 1.00 . A A .  59 GLU HB2  1 1 
       18 54814 1 1  81 GLU HB3  H  -0.110  -8.915 -16.039 1.00 . A A .  59 GLU HB3  1 1 
       18 54815 1 1  81 GLU HG2  H   0.128 -11.167 -15.918 1.00 . A A .  59 GLU HG2  1 1 
       18 54816 1 1  81 GLU HG3  H   1.810 -10.682 -15.732 1.00 . A A .  59 GLU HG3  1 1 
       18 54817 1 1  81 GLU N    N   2.774  -8.624 -15.488 1.00 . A A .  59 GLU N    1 1 
       18 54818 1 1  81 GLU O    O   1.192  -6.902 -12.877 1.00 . A A .  59 GLU O    1 1 
       18 54819 1 1  81 GLU OE1  O   1.866 -11.263 -13.232 1.00 . A A .  59 GLU OE1  1 1 
       18 54820 1 1  81 GLU OE2  O  -0.055 -12.142 -13.660 1.00 . A A .  59 GLU OE2  1 1 
       18 54821 1 1  82 LYS C    C   3.778  -7.123 -11.201 1.00 . A A .  60 LYS C    1 1 
       18 54822 1 1  82 LYS CA   C   2.934  -8.388 -11.347 1.00 . A A .  60 LYS CA   1 1 
       18 54823 1 1  82 LYS CB   C   3.673  -9.571 -10.764 1.00 . A A .  60 LYS CB   1 1 
       18 54824 1 1  82 LYS CD   C   5.656 -10.977 -10.956 1.00 . A A .  60 LYS CD   1 1 
       18 54825 1 1  82 LYS CE   C   6.785 -11.159 -11.852 1.00 . A A .  60 LYS CE   1 1 
       18 54826 1 1  82 LYS CG   C   4.823  -9.933 -11.577 1.00 . A A .  60 LYS CG   1 1 
       18 54827 1 1  82 LYS H    H   2.989  -9.399 -13.200 1.00 . A A .  60 LYS H    1 1 
       18 54828 1 1  82 LYS HA   H   2.013  -8.250 -10.800 1.00 . A A .  60 LYS HA   1 1 
       18 54829 1 1  82 LYS HB2  H   4.015  -9.323  -9.770 1.00 . A A .  60 LYS HB2  1 1 
       18 54830 1 1  82 LYS HB3  H   3.005 -10.418 -10.712 1.00 . A A .  60 LYS HB3  1 1 
       18 54831 1 1  82 LYS HD2  H   5.999 -10.648  -9.985 1.00 . A A .  60 LYS HD2  1 1 
       18 54832 1 1  82 LYS HD3  H   5.100 -11.898 -10.877 1.00 . A A .  60 LYS HD3  1 1 
       18 54833 1 1  82 LYS HE2  H   6.407 -11.420 -12.829 1.00 . A A .  60 LYS HE2  1 1 
       18 54834 1 1  82 LYS HE3  H   7.319 -10.222 -11.920 1.00 . A A .  60 LYS HE3  1 1 
       18 54835 1 1  82 LYS HG2  H   4.472 -10.296 -12.531 1.00 . A A .  60 LYS HG2  1 1 
       18 54836 1 1  82 LYS HG3  H   5.427  -9.050 -11.731 1.00 . A A .  60 LYS HG3  1 1 
       18 54837 1 1  82 LYS HZ1  H   7.242 -13.128 -11.362 1.00 . A A .  60 LYS HZ1  1 1 
       18 54838 1 1  82 LYS HZ2  H   8.122 -11.979 -10.486 1.00 . A A .  60 LYS HZ2  1 1 
       18 54839 1 1  82 LYS HZ3  H   8.512 -12.290 -12.102 1.00 . A A .  60 LYS HZ3  1 1 
       18 54840 1 1  82 LYS N    N   2.585  -8.635 -12.737 1.00 . A A .  60 LYS N    1 1 
       18 54841 1 1  82 LYS NZ   N   7.730 -12.211 -11.421 1.00 . A A .  60 LYS NZ   1 1 
       18 54842 1 1  82 LYS O    O   3.659  -6.377 -10.227 1.00 . A A .  60 LYS O    1 1 
       18 54843 1 1  83 SER C    C   4.772  -4.507 -12.607 1.00 . A A .  61 SER C    1 1 
       18 54844 1 1  83 SER CA   C   5.511  -5.760 -12.182 1.00 . A A .  61 SER CA   1 1 
       18 54845 1 1  83 SER CB   C   6.644  -6.070 -13.135 1.00 . A A .  61 SER CB   1 1 
       18 54846 1 1  83 SER H    H   4.643  -7.506 -12.938 1.00 . A A .  61 SER H    1 1 
       18 54847 1 1  83 SER HA   H   5.904  -5.628 -11.186 1.00 . A A .  61 SER HA   1 1 
       18 54848 1 1  83 SER HB2  H   6.290  -6.011 -14.154 1.00 . A A .  61 SER HB2  1 1 
       18 54849 1 1  83 SER HB3  H   7.451  -5.369 -12.984 1.00 . A A .  61 SER HB3  1 1 
       18 54850 1 1  83 SER HG   H   7.071  -7.903 -13.686 1.00 . A A .  61 SER HG   1 1 
       18 54851 1 1  83 SER N    N   4.620  -6.887 -12.178 1.00 . A A .  61 SER N    1 1 
       18 54852 1 1  83 SER O    O   5.140  -3.407 -12.233 1.00 . A A .  61 SER O    1 1 
       18 54853 1 1  83 SER OG   O   7.118  -7.383 -12.880 1.00 . A A .  61 SER OG   1 1 
       18 54854 1 1  84 ALA C    C   2.385  -2.678 -12.787 1.00 . A A .  62 ALA C    1 1 
       18 54855 1 1  84 ALA CA   C   2.883  -3.627 -13.884 1.00 . A A .  62 ALA CA   1 1 
       18 54856 1 1  84 ALA CB   C   1.731  -4.223 -14.650 1.00 . A A .  62 ALA CB   1 1 
       18 54857 1 1  84 ALA H    H   3.420  -5.629 -13.529 1.00 . A A .  62 ALA H    1 1 
       18 54858 1 1  84 ALA HA   H   3.494  -3.070 -14.578 1.00 . A A .  62 ALA HA   1 1 
       18 54859 1 1  84 ALA HB1  H   1.016  -3.451 -14.884 1.00 . A A .  62 ALA HB1  1 1 
       18 54860 1 1  84 ALA HB2  H   1.255  -4.984 -14.049 1.00 . A A .  62 ALA HB2  1 1 
       18 54861 1 1  84 ALA HB3  H   2.097  -4.663 -15.566 1.00 . A A .  62 ALA HB3  1 1 
       18 54862 1 1  84 ALA N    N   3.691  -4.706 -13.341 1.00 . A A .  62 ALA N    1 1 
       18 54863 1 1  84 ALA O    O   2.690  -1.484 -12.808 1.00 . A A .  62 ALA O    1 1 
       18 54864 1 1  85 LEU C    C   2.236  -1.830  -9.820 1.00 . A A .  63 LEU C    1 1 
       18 54865 1 1  85 LEU CA   C   1.138  -2.375 -10.736 1.00 . A A .  63 LEU CA   1 1 
       18 54866 1 1  85 LEU CB   C   0.033  -3.061  -9.901 1.00 . A A .  63 LEU CB   1 1 
       18 54867 1 1  85 LEU CD1  C  -0.702  -4.555  -8.043 1.00 . A A .  63 LEU CD1  1 1 
       18 54868 1 1  85 LEU CD2  C   0.544  -5.549  -9.921 1.00 . A A .  63 LEU CD2  1 1 
       18 54869 1 1  85 LEU CG   C   0.391  -4.305  -9.059 1.00 . A A .  63 LEU CG   1 1 
       18 54870 1 1  85 LEU H    H   1.509  -4.178 -11.802 1.00 . A A .  63 LEU H    1 1 
       18 54871 1 1  85 LEU HA   H   0.689  -1.522 -11.227 1.00 . A A .  63 LEU HA   1 1 
       18 54872 1 1  85 LEU HB2  H  -0.367  -2.322  -9.225 1.00 . A A .  63 LEU HB2  1 1 
       18 54873 1 1  85 LEU HB3  H  -0.757  -3.344 -10.583 1.00 . A A .  63 LEU HB3  1 1 
       18 54874 1 1  85 LEU HD11 H  -1.638  -4.723  -8.555 1.00 . A A .  63 LEU HD11 1 1 
       18 54875 1 1  85 LEU HD12 H  -0.795  -3.696  -7.395 1.00 . A A .  63 LEU HD12 1 1 
       18 54876 1 1  85 LEU HD13 H  -0.453  -5.425  -7.453 1.00 . A A .  63 LEU HD13 1 1 
       18 54877 1 1  85 LEU HD21 H   1.331  -5.392 -10.643 1.00 . A A .  63 LEU HD21 1 1 
       18 54878 1 1  85 LEU HD22 H  -0.384  -5.746 -10.437 1.00 . A A .  63 LEU HD22 1 1 
       18 54879 1 1  85 LEU HD23 H   0.793  -6.393  -9.295 1.00 . A A .  63 LEU HD23 1 1 
       18 54880 1 1  85 LEU HG   H   1.318  -4.133  -8.531 1.00 . A A .  63 LEU HG   1 1 
       18 54881 1 1  85 LEU N    N   1.676  -3.212 -11.809 1.00 . A A .  63 LEU N    1 1 
       18 54882 1 1  85 LEU O    O   2.089  -0.780  -9.224 1.00 . A A .  63 LEU O    1 1 
       18 54883 1 1  86 ALA C    C   5.141  -0.890  -9.565 1.00 . A A .  64 ALA C    1 1 
       18 54884 1 1  86 ALA CA   C   4.454  -2.091  -8.916 1.00 . A A .  64 ALA CA   1 1 
       18 54885 1 1  86 ALA CB   C   5.439  -3.229  -8.716 1.00 . A A .  64 ALA CB   1 1 
       18 54886 1 1  86 ALA H    H   3.409  -3.371 -10.239 1.00 . A A .  64 ALA H    1 1 
       18 54887 1 1  86 ALA HA   H   4.068  -1.799  -7.950 1.00 . A A .  64 ALA HA   1 1 
       18 54888 1 1  86 ALA HB1  H   5.840  -3.531  -9.672 1.00 . A A .  64 ALA HB1  1 1 
       18 54889 1 1  86 ALA HB2  H   4.934  -4.066  -8.257 1.00 . A A .  64 ALA HB2  1 1 
       18 54890 1 1  86 ALA HB3  H   6.244  -2.900  -8.076 1.00 . A A .  64 ALA HB3  1 1 
       18 54891 1 1  86 ALA N    N   3.336  -2.532  -9.738 1.00 . A A .  64 ALA N    1 1 
       18 54892 1 1  86 ALA O    O   5.639   0.023  -8.888 1.00 . A A .  64 ALA O    1 1 
       18 54893 1 1  87 TYR C    C   4.890   1.416 -11.772 1.00 . A A .  65 TYR C    1 1 
       18 54894 1 1  87 TYR CA   C   5.745   0.173 -11.631 1.00 . A A .  65 TYR CA   1 1 
       18 54895 1 1  87 TYR CB   C   6.259  -0.317 -12.962 1.00 . A A .  65 TYR CB   1 1 
       18 54896 1 1  87 TYR CD1  C   7.965  -2.159 -12.556 1.00 . A A .  65 TYR CD1  1 1 
       18 54897 1 1  87 TYR CD2  C   8.749  -0.010 -13.214 1.00 . A A .  65 TYR CD2  1 1 
       18 54898 1 1  87 TYR CE1  C   9.270  -2.620 -12.507 1.00 . A A .  65 TYR CE1  1 1 
       18 54899 1 1  87 TYR CE2  C  10.050  -0.460 -13.166 1.00 . A A .  65 TYR CE2  1 1 
       18 54900 1 1  87 TYR CG   C   7.683  -0.845 -12.911 1.00 . A A .  65 TYR CG   1 1 
       18 54901 1 1  87 TYR CZ   C  10.307  -1.761 -12.813 1.00 . A A .  65 TYR CZ   1 1 
       18 54902 1 1  87 TYR H    H   4.693  -1.609 -11.357 1.00 . A A .  65 TYR H    1 1 
       18 54903 1 1  87 TYR HA   H   6.610   0.469 -11.054 1.00 . A A .  65 TYR HA   1 1 
       18 54904 1 1  87 TYR HB2  H   5.622  -1.115 -13.314 1.00 . A A .  65 TYR HB2  1 1 
       18 54905 1 1  87 TYR HB3  H   6.233   0.497 -13.671 1.00 . A A .  65 TYR HB3  1 1 
       18 54906 1 1  87 TYR HD1  H   7.152  -2.825 -12.318 1.00 . A A .  65 TYR HD1  1 1 
       18 54907 1 1  87 TYR HD2  H   8.548   1.014 -13.492 1.00 . A A .  65 TYR HD2  1 1 
       18 54908 1 1  87 TYR HE1  H   9.472  -3.644 -12.229 1.00 . A A .  65 TYR HE1  1 1 
       18 54909 1 1  87 TYR HE2  H  10.862   0.211 -13.406 1.00 . A A .  65 TYR HE2  1 1 
       18 54910 1 1  87 TYR HH   H  11.673  -3.066 -13.187 1.00 . A A .  65 TYR HH   1 1 
       18 54911 1 1  87 TYR N    N   5.133  -0.876 -10.878 1.00 . A A .  65 TYR N    1 1 
       18 54912 1 1  87 TYR O    O   5.408   2.468 -12.164 1.00 . A A .  65 TYR O    1 1 
       18 54913 1 1  87 TYR OH   O  11.611  -2.207 -12.762 1.00 . A A .  65 TYR OH   1 1 
       18 54914 1 1  88 LEU C    C   3.374   3.504 -10.398 1.00 . A A .  66 LEU C    1 1 
       18 54915 1 1  88 LEU CA   C   2.790   2.571 -11.431 1.00 . A A .  66 LEU CA   1 1 
       18 54916 1 1  88 LEU CB   C   1.257   2.329 -11.189 1.00 . A A .  66 LEU CB   1 1 
       18 54917 1 1  88 LEU CD1  C   0.630   2.966  -8.771 1.00 . A A .  66 LEU CD1  1 1 
       18 54918 1 1  88 LEU CD2  C  -0.598   1.128  -9.930 1.00 . A A .  66 LEU CD2  1 1 
       18 54919 1 1  88 LEU CG   C   0.740   1.835  -9.797 1.00 . A A .  66 LEU CG   1 1 
       18 54920 1 1  88 LEU H    H   3.187   0.480 -11.203 1.00 . A A .  66 LEU H    1 1 
       18 54921 1 1  88 LEU HA   H   2.916   3.033 -12.402 1.00 . A A .  66 LEU HA   1 1 
       18 54922 1 1  88 LEU HB2  H   0.752   3.259 -11.398 1.00 . A A .  66 LEU HB2  1 1 
       18 54923 1 1  88 LEU HB3  H   0.930   1.611 -11.928 1.00 . A A .  66 LEU HB3  1 1 
       18 54924 1 1  88 LEU HD11 H   0.270   2.568  -7.834 1.00 . A A .  66 LEU HD11 1 1 
       18 54925 1 1  88 LEU HD12 H  -0.059   3.714  -9.133 1.00 . A A .  66 LEU HD12 1 1 
       18 54926 1 1  88 LEU HD13 H   1.602   3.413  -8.623 1.00 . A A .  66 LEU HD13 1 1 
       18 54927 1 1  88 LEU HD21 H  -0.490   0.273 -10.582 1.00 . A A .  66 LEU HD21 1 1 
       18 54928 1 1  88 LEU HD22 H  -1.325   1.809 -10.347 1.00 . A A .  66 LEU HD22 1 1 
       18 54929 1 1  88 LEU HD23 H  -0.930   0.799  -8.956 1.00 . A A .  66 LEU HD23 1 1 
       18 54930 1 1  88 LEU HG   H   1.447   1.124  -9.407 1.00 . A A .  66 LEU HG   1 1 
       18 54931 1 1  88 LEU N    N   3.592   1.341 -11.438 1.00 . A A .  66 LEU N    1 1 
       18 54932 1 1  88 LEU O    O   3.539   4.696 -10.635 1.00 . A A .  66 LEU O    1 1 
       18 54933 1 1  89 GLU C    C   5.728   4.151  -8.541 1.00 . A A .  67 GLU C    1 1 
       18 54934 1 1  89 GLU CA   C   4.352   3.568  -8.160 1.00 . A A .  67 GLU CA   1 1 
       18 54935 1 1  89 GLU CB   C   4.409   2.545  -7.002 1.00 . A A .  67 GLU CB   1 1 
       18 54936 1 1  89 GLU CD   C   5.944   3.597  -5.263 1.00 . A A .  67 GLU CD   1 1 
       18 54937 1 1  89 GLU CG   C   4.572   3.096  -5.585 1.00 . A A .  67 GLU CG   1 1 
       18 54938 1 1  89 GLU H    H   3.695   1.923  -9.256 1.00 . A A .  67 GLU H    1 1 
       18 54939 1 1  89 GLU HA   H   3.692   4.377  -7.886 1.00 . A A .  67 GLU HA   1 1 
       18 54940 1 1  89 GLU HB2  H   3.497   1.970  -7.019 1.00 . A A .  67 GLU HB2  1 1 
       18 54941 1 1  89 GLU HB3  H   5.235   1.873  -7.191 1.00 . A A .  67 GLU HB3  1 1 
       18 54942 1 1  89 GLU HG2  H   3.880   3.913  -5.456 1.00 . A A .  67 GLU HG2  1 1 
       18 54943 1 1  89 GLU HG3  H   4.322   2.311  -4.885 1.00 . A A .  67 GLU HG3  1 1 
       18 54944 1 1  89 GLU N    N   3.784   2.898  -9.299 1.00 . A A .  67 GLU N    1 1 
       18 54945 1 1  89 GLU O    O   6.116   5.195  -8.050 1.00 . A A .  67 GLU O    1 1 
       18 54946 1 1  89 GLU OE1  O   6.901   2.804  -5.345 1.00 . A A .  67 GLU OE1  1 1 
       18 54947 1 1  89 GLU OE2  O   6.083   4.766  -4.879 1.00 . A A .  67 GLU OE2  1 1 
       18 54948 1 1  90 LYS C    C   7.527   5.321 -10.640 1.00 . A A .  68 LYS C    1 1 
       18 54949 1 1  90 LYS CA   C   7.709   3.976  -9.983 1.00 . A A .  68 LYS CA   1 1 
       18 54950 1 1  90 LYS CB   C   8.270   3.039 -11.057 1.00 . A A .  68 LYS CB   1 1 
       18 54951 1 1  90 LYS CD   C  10.536   2.733 -10.025 1.00 . A A .  68 LYS CD   1 1 
       18 54952 1 1  90 LYS CE   C  10.277   1.278  -9.654 1.00 . A A .  68 LYS CE   1 1 
       18 54953 1 1  90 LYS CG   C   9.756   3.139 -11.271 1.00 . A A .  68 LYS CG   1 1 
       18 54954 1 1  90 LYS H    H   6.029   2.684  -9.875 1.00 . A A .  68 LYS H    1 1 
       18 54955 1 1  90 LYS HA   H   8.398   4.052  -9.157 1.00 . A A .  68 LYS HA   1 1 
       18 54956 1 1  90 LYS HB2  H   8.042   2.021 -10.778 1.00 . A A .  68 LYS HB2  1 1 
       18 54957 1 1  90 LYS HB3  H   7.780   3.259 -11.995 1.00 . A A .  68 LYS HB3  1 1 
       18 54958 1 1  90 LYS HD2  H  11.591   2.863 -10.214 1.00 . A A .  68 LYS HD2  1 1 
       18 54959 1 1  90 LYS HD3  H  10.235   3.365  -9.202 1.00 . A A .  68 LYS HD3  1 1 
       18 54960 1 1  90 LYS HE2  H   9.211   1.119  -9.595 1.00 . A A .  68 LYS HE2  1 1 
       18 54961 1 1  90 LYS HE3  H  10.692   0.644 -10.424 1.00 . A A .  68 LYS HE3  1 1 
       18 54962 1 1  90 LYS HG2  H  10.036   2.488 -12.086 1.00 . A A .  68 LYS HG2  1 1 
       18 54963 1 1  90 LYS HG3  H  10.005   4.160 -11.522 1.00 . A A .  68 LYS HG3  1 1 
       18 54964 1 1  90 LYS HZ1  H  10.491   1.522  -7.608 1.00 . A A .  68 LYS HZ1  1 1 
       18 54965 1 1  90 LYS HZ2  H  11.914   1.067  -8.401 1.00 . A A .  68 LYS HZ2  1 1 
       18 54966 1 1  90 LYS HZ3  H  10.691  -0.072  -8.138 1.00 . A A .  68 LYS HZ3  1 1 
       18 54967 1 1  90 LYS N    N   6.410   3.502  -9.493 1.00 . A A .  68 LYS N    1 1 
       18 54968 1 1  90 LYS NZ   N  10.884   0.925  -8.363 1.00 . A A .  68 LYS NZ   1 1 
       18 54969 1 1  90 LYS O    O   8.309   6.244 -10.440 1.00 . A A .  68 LYS O    1 1 
       18 54970 1 1  91 HIS C    C   5.651   7.653 -11.196 1.00 . A A .  69 HIS C    1 1 
       18 54971 1 1  91 HIS CA   C   6.214   6.635 -12.164 1.00 . A A .  69 HIS CA   1 1 
       18 54972 1 1  91 HIS CB   C   5.156   6.464 -13.267 1.00 . A A .  69 HIS CB   1 1 
       18 54973 1 1  91 HIS CD2  C   4.227   4.400 -14.399 1.00 . A A .  69 HIS CD2  1 1 
       18 54974 1 1  91 HIS CE1  C   5.996   3.766 -15.438 1.00 . A A .  69 HIS CE1  1 1 
       18 54975 1 1  91 HIS CG   C   5.209   5.270 -14.109 1.00 . A A .  69 HIS CG   1 1 
       18 54976 1 1  91 HIS H    H   5.857   4.660 -11.516 1.00 . A A .  69 HIS H    1 1 
       18 54977 1 1  91 HIS HA   H   7.139   6.997 -12.587 1.00 . A A .  69 HIS HA   1 1 
       18 54978 1 1  91 HIS HB2  H   4.185   6.468 -12.802 1.00 . A A .  69 HIS HB2  1 1 
       18 54979 1 1  91 HIS HB3  H   5.217   7.324 -13.922 1.00 . A A .  69 HIS HB3  1 1 
       18 54980 1 1  91 HIS HD1  H   7.185   5.263 -14.758 1.00 . A A .  69 HIS HD1  1 1 
       18 54981 1 1  91 HIS HD2  H   3.209   4.426 -14.039 1.00 . A A .  69 HIS HD2  1 1 
       18 54982 1 1  91 HIS HE1  H   6.658   3.215 -16.077 1.00 . A A .  69 HIS HE1  1 1 
       18 54983 1 1  91 HIS N    N   6.471   5.419 -11.429 1.00 . A A .  69 HIS N    1 1 
       18 54984 1 1  91 HIS ND1  N   6.308   4.838 -14.775 1.00 . A A .  69 HIS ND1  1 1 
       18 54985 1 1  91 HIS NE2  N   4.744   3.480 -15.228 1.00 . A A .  69 HIS NE2  1 1 
       18 54986 1 1  91 HIS O    O   6.039   8.823 -11.173 1.00 . A A .  69 HIS O    1 1 
       18 54987 1 1  92 THR C    C   4.908   8.614  -8.457 1.00 . A A .  70 THR C    1 1 
       18 54988 1 1  92 THR CA   C   4.000   7.933  -9.438 1.00 . A A .  70 THR CA   1 1 
       18 54989 1 1  92 THR CB   C   2.898   7.071  -8.755 1.00 . A A .  70 THR CB   1 1 
       18 54990 1 1  92 THR CG2  C   3.211   6.791  -7.307 1.00 . A A .  70 THR CG2  1 1 
       18 54991 1 1  92 THR H    H   4.525   6.212 -10.457 1.00 . A A .  70 THR H    1 1 
       18 54992 1 1  92 THR HA   H   3.490   8.708  -9.993 1.00 . A A .  70 THR HA   1 1 
       18 54993 1 1  92 THR HB   H   2.826   6.131  -9.279 1.00 . A A .  70 THR HB   1 1 
       18 54994 1 1  92 THR HG1  H   1.004   7.311  -8.255 1.00 . A A .  70 THR HG1  1 1 
       18 54995 1 1  92 THR HG21 H   2.422   6.193  -6.877 1.00 . A A .  70 THR HG21 1 1 
       18 54996 1 1  92 THR HG22 H   3.289   7.724  -6.769 1.00 . A A .  70 THR HG22 1 1 
       18 54997 1 1  92 THR HG23 H   4.146   6.256  -7.238 1.00 . A A .  70 THR HG23 1 1 
       18 54998 1 1  92 THR N    N   4.723   7.165 -10.394 1.00 . A A .  70 THR N    1 1 
       18 54999 1 1  92 THR O    O   4.633   9.717  -8.106 1.00 . A A .  70 THR O    1 1 
       18 55000 1 1  92 THR OG1  O   1.634   7.741  -8.838 1.00 . A A .  70 THR OG1  1 1 
       18 55001 1 1  93 ALA C    C   7.443   9.952  -7.615 1.00 . A A .  71 ALA C    1 1 
       18 55002 1 1  93 ALA CA   C   7.016   8.565  -7.170 1.00 . A A .  71 ALA CA   1 1 
       18 55003 1 1  93 ALA CB   C   8.224   7.655  -7.036 1.00 . A A .  71 ALA CB   1 1 
       18 55004 1 1  93 ALA H    H   6.225   7.105  -8.485 1.00 . A A .  71 ALA H    1 1 
       18 55005 1 1  93 ALA HA   H   6.544   8.641  -6.201 1.00 . A A .  71 ALA HA   1 1 
       18 55006 1 1  93 ALA HB1  H   7.902   6.674  -6.719 1.00 . A A .  71 ALA HB1  1 1 
       18 55007 1 1  93 ALA HB2  H   8.904   8.065  -6.304 1.00 . A A .  71 ALA HB2  1 1 
       18 55008 1 1  93 ALA HB3  H   8.725   7.579  -7.990 1.00 . A A .  71 ALA HB3  1 1 
       18 55009 1 1  93 ALA N    N   6.040   7.987  -8.102 1.00 . A A .  71 ALA N    1 1 
       18 55010 1 1  93 ALA O    O   7.770  10.801  -6.798 1.00 . A A .  71 ALA O    1 1 
       18 55011 1 1  94 ARG C    C   6.541  12.441  -9.339 1.00 . A A .  72 ARG C    1 1 
       18 55012 1 1  94 ARG CA   C   7.714  11.495  -9.416 1.00 . A A .  72 ARG CA   1 1 
       18 55013 1 1  94 ARG CB   C   8.272  11.446 -10.859 1.00 . A A .  72 ARG CB   1 1 
       18 55014 1 1  94 ARG CD   C   9.760   9.387 -10.741 1.00 . A A .  72 ARG CD   1 1 
       18 55015 1 1  94 ARG CG   C   9.686  10.885 -10.987 1.00 . A A .  72 ARG CG   1 1 
       18 55016 1 1  94 ARG CZ   C  11.979   8.666 -11.649 1.00 . A A .  72 ARG CZ   1 1 
       18 55017 1 1  94 ARG H    H   7.026   9.503  -9.503 1.00 . A A .  72 ARG H    1 1 
       18 55018 1 1  94 ARG HA   H   8.489  11.882  -8.769 1.00 . A A .  72 ARG HA   1 1 
       18 55019 1 1  94 ARG HB2  H   7.617  10.834 -11.460 1.00 . A A .  72 ARG HB2  1 1 
       18 55020 1 1  94 ARG HB3  H   8.272  12.449 -11.261 1.00 . A A .  72 ARG HB3  1 1 
       18 55021 1 1  94 ARG HD2  H   9.237   9.158  -9.824 1.00 . A A .  72 ARG HD2  1 1 
       18 55022 1 1  94 ARG HD3  H   9.286   8.875 -11.565 1.00 . A A .  72 ARG HD3  1 1 
       18 55023 1 1  94 ARG HE   H  11.489   8.788  -9.719 1.00 . A A .  72 ARG HE   1 1 
       18 55024 1 1  94 ARG HG2  H  10.048  11.086 -11.983 1.00 . A A .  72 ARG HG2  1 1 
       18 55025 1 1  94 ARG HG3  H  10.321  11.387 -10.271 1.00 . A A .  72 ARG HG3  1 1 
       18 55026 1 1  94 ARG HH11 H  10.658   9.170 -13.098 1.00 . A A .  72 ARG HH11 1 1 
       18 55027 1 1  94 ARG HH12 H  12.204   8.640 -13.654 1.00 . A A .  72 ARG HH12 1 1 
       18 55028 1 1  94 ARG HH21 H  13.518   8.096 -10.461 1.00 . A A .  72 ARG HH21 1 1 
       18 55029 1 1  94 ARG HH22 H  13.835   8.036 -12.163 1.00 . A A .  72 ARG HH22 1 1 
       18 55030 1 1  94 ARG N    N   7.348  10.200  -8.894 1.00 . A A .  72 ARG N    1 1 
       18 55031 1 1  94 ARG NE   N  11.148   8.925 -10.627 1.00 . A A .  72 ARG NE   1 1 
       18 55032 1 1  94 ARG NH1  N  11.583   8.841 -12.906 1.00 . A A .  72 ARG NH1  1 1 
       18 55033 1 1  94 ARG NH2  N  13.213   8.230 -11.404 1.00 . A A .  72 ARG NH2  1 1 
       18 55034 1 1  94 ARG O    O   6.635  13.526  -8.762 1.00 . A A .  72 ARG O    1 1 
       18 55035 1 1  95 LEU C    C   3.576  13.079  -8.564 1.00 . A A .  73 LEU C    1 1 
       18 55036 1 1  95 LEU CA   C   4.266  12.890  -9.925 1.00 . A A .  73 LEU CA   1 1 
       18 55037 1 1  95 LEU CB   C   3.284  12.435 -11.024 1.00 . A A .  73 LEU CB   1 1 
       18 55038 1 1  95 LEU CD1  C   1.166  11.676  -9.970 1.00 . A A .  73 LEU CD1  1 1 
       18 55039 1 1  95 LEU CD2  C   2.005  10.524 -11.959 1.00 . A A .  73 LEU CD2  1 1 
       18 55040 1 1  95 LEU CG   C   2.393  11.240 -10.714 1.00 . A A .  73 LEU CG   1 1 
       18 55041 1 1  95 LEU H    H   5.335  11.090 -10.164 1.00 . A A .  73 LEU H    1 1 
       18 55042 1 1  95 LEU HA   H   4.654  13.856 -10.217 1.00 . A A .  73 LEU HA   1 1 
       18 55043 1 1  95 LEU HB2  H   2.643  13.271 -11.260 1.00 . A A .  73 LEU HB2  1 1 
       18 55044 1 1  95 LEU HB3  H   3.864  12.199 -11.905 1.00 . A A .  73 LEU HB3  1 1 
       18 55045 1 1  95 LEU HD11 H   1.451  12.086  -9.013 1.00 . A A .  73 LEU HD11 1 1 
       18 55046 1 1  95 LEU HD12 H   0.517  10.827  -9.819 1.00 . A A .  73 LEU HD12 1 1 
       18 55047 1 1  95 LEU HD13 H   0.646  12.429 -10.543 1.00 . A A .  73 LEU HD13 1 1 
       18 55048 1 1  95 LEU HD21 H   2.890  10.144 -12.447 1.00 . A A .  73 LEU HD21 1 1 
       18 55049 1 1  95 LEU HD22 H   1.493  11.207 -12.622 1.00 . A A .  73 LEU HD22 1 1 
       18 55050 1 1  95 LEU HD23 H   1.350   9.702 -11.712 1.00 . A A .  73 LEU HD23 1 1 
       18 55051 1 1  95 LEU HG   H   2.936  10.549 -10.085 1.00 . A A .  73 LEU HG   1 1 
       18 55052 1 1  95 LEU N    N   5.407  12.013  -9.842 1.00 . A A .  73 LEU N    1 1 
       18 55053 1 1  95 LEU O    O   2.917  14.075  -8.350 1.00 . A A .  73 LEU O    1 1 
       18 55054 1 1  96 LYS C    C   3.843  13.412  -5.614 1.00 . A A .  74 LYS C    1 1 
       18 55055 1 1  96 LYS CA   C   3.134  12.273  -6.332 1.00 . A A .  74 LYS CA   1 1 
       18 55056 1 1  96 LYS CB   C   3.208  10.979  -5.483 1.00 . A A .  74 LYS CB   1 1 
       18 55057 1 1  96 LYS CD   C   4.724   9.456  -4.102 1.00 . A A .  74 LYS CD   1 1 
       18 55058 1 1  96 LYS CE   C   3.943   8.129  -4.220 1.00 . A A .  74 LYS CE   1 1 
       18 55059 1 1  96 LYS CG   C   4.582  10.435  -5.294 1.00 . A A .  74 LYS CG   1 1 
       18 55060 1 1  96 LYS H    H   4.190  11.310  -7.896 1.00 . A A .  74 LYS H    1 1 
       18 55061 1 1  96 LYS HA   H   2.096  12.548  -6.457 1.00 . A A .  74 LYS HA   1 1 
       18 55062 1 1  96 LYS HB2  H   2.795  11.183  -4.507 1.00 . A A .  74 LYS HB2  1 1 
       18 55063 1 1  96 LYS HB3  H   2.607  10.219  -5.962 1.00 . A A .  74 LYS HB3  1 1 
       18 55064 1 1  96 LYS HD2  H   5.768   9.214  -3.991 1.00 . A A .  74 LYS HD2  1 1 
       18 55065 1 1  96 LYS HD3  H   4.392   9.969  -3.209 1.00 . A A .  74 LYS HD3  1 1 
       18 55066 1 1  96 LYS HE2  H   4.199   7.668  -5.160 1.00 . A A .  74 LYS HE2  1 1 
       18 55067 1 1  96 LYS HE3  H   4.259   7.479  -3.416 1.00 . A A .  74 LYS HE3  1 1 
       18 55068 1 1  96 LYS HG2  H   4.871   9.915  -6.187 1.00 . A A .  74 LYS HG2  1 1 
       18 55069 1 1  96 LYS HG3  H   5.256  11.264  -5.136 1.00 . A A .  74 LYS HG3  1 1 
       18 55070 1 1  96 LYS HZ1  H   2.141   8.958  -4.880 1.00 . A A .  74 LYS HZ1  1 1 
       18 55071 1 1  96 LYS HZ2  H   2.175   8.627  -3.222 1.00 . A A .  74 LYS HZ2  1 1 
       18 55072 1 1  96 LYS HZ3  H   2.001   7.363  -4.332 1.00 . A A .  74 LYS HZ3  1 1 
       18 55073 1 1  96 LYS N    N   3.704  12.120  -7.668 1.00 . A A .  74 LYS N    1 1 
       18 55074 1 1  96 LYS NZ   N   2.461   8.280  -4.159 1.00 . A A .  74 LYS NZ   1 1 
       18 55075 1 1  96 LYS O    O   3.271  14.112  -4.786 1.00 . A A .  74 LYS O    1 1 
       18 55076 1 1  97 ASN C    C   5.776  15.938  -6.147 1.00 . A A .  75 ASN C    1 1 
       18 55077 1 1  97 ASN CA   C   5.925  14.610  -5.411 1.00 . A A .  75 ASN CA   1 1 
       18 55078 1 1  97 ASN CB   C   7.396  14.176  -5.346 1.00 . A A .  75 ASN CB   1 1 
       18 55079 1 1  97 ASN CG   C   7.709  13.292  -4.156 1.00 . A A .  75 ASN CG   1 1 
       18 55080 1 1  97 ASN H    H   5.485  12.969  -6.623 1.00 . A A .  75 ASN H    1 1 
       18 55081 1 1  97 ASN HA   H   5.585  14.765  -4.397 1.00 . A A .  75 ASN HA   1 1 
       18 55082 1 1  97 ASN HB2  H   7.641  13.630  -6.244 1.00 . A A .  75 ASN HB2  1 1 
       18 55083 1 1  97 ASN HB3  H   8.019  15.057  -5.289 1.00 . A A .  75 ASN HB3  1 1 
       18 55084 1 1  97 ASN HD21 H   7.610  11.677  -5.265 1.00 . A A .  75 ASN HD21 1 1 
       18 55085 1 1  97 ASN HD22 H   7.974  11.423  -3.600 1.00 . A A .  75 ASN HD22 1 1 
       18 55086 1 1  97 ASN N    N   5.097  13.578  -5.960 1.00 . A A .  75 ASN N    1 1 
       18 55087 1 1  97 ASN ND2  N   7.770  12.005  -4.362 1.00 . A A .  75 ASN ND2  1 1 
       18 55088 1 1  97 ASN O    O   5.422  16.952  -5.546 1.00 . A A .  75 ASN O    1 1 
       18 55089 1 1  97 ASN OD1  O   7.962  13.784  -3.060 1.00 . A A .  75 ASN OD1  1 1 
       18 55090 1 1  98 LEU C    C   4.909  17.304  -9.204 1.00 . A A .  76 LEU C    1 1 
       18 55091 1 1  98 LEU CA   C   6.044  17.193  -8.208 1.00 . A A .  76 LEU CA   1 1 
       18 55092 1 1  98 LEU CB   C   7.402  17.332  -8.941 1.00 . A A .  76 LEU CB   1 1 
       18 55093 1 1  98 LEU CD1  C   7.060  16.277 -11.284 1.00 . A A .  76 LEU CD1  1 1 
       18 55094 1 1  98 LEU CD2  C   9.278  16.236 -10.194 1.00 . A A .  76 LEU CD2  1 1 
       18 55095 1 1  98 LEU CG   C   7.808  16.208  -9.949 1.00 . A A .  76 LEU CG   1 1 
       18 55096 1 1  98 LEU H    H   6.202  15.096  -7.902 1.00 . A A .  76 LEU H    1 1 
       18 55097 1 1  98 LEU HA   H   5.957  18.003  -7.502 1.00 . A A .  76 LEU HA   1 1 
       18 55098 1 1  98 LEU HB2  H   7.388  18.266  -9.482 1.00 . A A .  76 LEU HB2  1 1 
       18 55099 1 1  98 LEU HB3  H   8.175  17.394  -8.189 1.00 . A A .  76 LEU HB3  1 1 
       18 55100 1 1  98 LEU HD11 H   7.392  15.473 -11.925 1.00 . A A .  76 LEU HD11 1 1 
       18 55101 1 1  98 LEU HD12 H   7.262  17.224 -11.761 1.00 . A A .  76 LEU HD12 1 1 
       18 55102 1 1  98 LEU HD13 H   5.999  16.182 -11.107 1.00 . A A .  76 LEU HD13 1 1 
       18 55103 1 1  98 LEU HD21 H   9.801  16.079  -9.263 1.00 . A A .  76 LEU HD21 1 1 
       18 55104 1 1  98 LEU HD22 H   9.556  17.195 -10.606 1.00 . A A .  76 LEU HD22 1 1 
       18 55105 1 1  98 LEU HD23 H   9.542  15.454 -10.890 1.00 . A A .  76 LEU HD23 1 1 
       18 55106 1 1  98 LEU HG   H   7.576  15.255  -9.503 1.00 . A A .  76 LEU HG   1 1 
       18 55107 1 1  98 LEU N    N   6.027  15.940  -7.445 1.00 . A A .  76 LEU N    1 1 
       18 55108 1 1  98 LEU O    O   4.671  18.370  -9.760 1.00 . A A .  76 LEU O    1 1 
       18 55109 1 1  99 GLY C    C   1.881  16.566 -10.158 1.00 . A A .  77 GLY C    1 1 
       18 55110 1 1  99 GLY CA   C   3.300  16.191 -10.502 1.00 . A A .  77 GLY CA   1 1 
       18 55111 1 1  99 GLY H    H   4.310  15.463  -8.815 1.00 . A A .  77 GLY H    1 1 
       18 55112 1 1  99 GLY HA2  H   3.653  16.866 -11.267 1.00 . A A .  77 GLY HA2  1 1 
       18 55113 1 1  99 GLY HA3  H   3.301  15.189 -10.905 1.00 . A A .  77 GLY HA3  1 1 
       18 55114 1 1  99 GLY N    N   4.210  16.235  -9.410 1.00 . A A .  77 GLY N    1 1 
       18 55115 1 1  99 GLY O    O   1.597  17.718  -9.850 1.00 . A A .  77 GLY O    1 1 
       18 55116 1 1 100 VAL C    C  -1.171  14.991  -8.991 1.00 . A A .  78 VAL C    1 1 
       18 55117 1 1 100 VAL CA   C  -0.406  15.877 -10.001 1.00 . A A .  78 VAL CA   1 1 
       18 55118 1 1 100 VAL CB   C  -1.114  16.000 -11.382 1.00 . A A .  78 VAL CB   1 1 
       18 55119 1 1 100 VAL CG1  C  -0.965  14.768 -12.285 1.00 . A A .  78 VAL CG1  1 1 
       18 55120 1 1 100 VAL CG2  C  -2.552  16.454 -11.245 1.00 . A A .  78 VAL CG2  1 1 
       18 55121 1 1 100 VAL H    H   1.292  14.653 -10.234 1.00 . A A .  78 VAL H    1 1 
       18 55122 1 1 100 VAL HA   H  -0.429  16.874  -9.579 1.00 . A A .  78 VAL HA   1 1 
       18 55123 1 1 100 VAL HB   H  -0.599  16.798 -11.900 1.00 . A A .  78 VAL HB   1 1 
       18 55124 1 1 100 VAL HG11 H  -1.484  14.940 -13.217 1.00 . A A .  78 VAL HG11 1 1 
       18 55125 1 1 100 VAL HG12 H  -1.388  13.906 -11.791 1.00 . A A .  78 VAL HG12 1 1 
       18 55126 1 1 100 VAL HG13 H   0.082  14.591 -12.483 1.00 . A A .  78 VAL HG13 1 1 
       18 55127 1 1 100 VAL HG21 H  -3.100  15.740 -10.648 1.00 . A A .  78 VAL HG21 1 1 
       18 55128 1 1 100 VAL HG22 H  -3.002  16.525 -12.224 1.00 . A A .  78 VAL HG22 1 1 
       18 55129 1 1 100 VAL HG23 H  -2.580  17.421 -10.765 1.00 . A A .  78 VAL HG23 1 1 
       18 55130 1 1 100 VAL N    N   0.994  15.582 -10.145 1.00 . A A .  78 VAL N    1 1 
       18 55131 1 1 100 VAL O    O  -1.368  15.413  -7.855 1.00 . A A .  78 VAL O    1 1 
       18 55132 1 1 101 GLU C    C  -1.644  11.681  -8.137 1.00 . A A .  79 GLU C    1 1 
       18 55133 1 1 101 GLU CA   C  -2.365  12.975  -8.466 1.00 . A A .  79 GLU CA   1 1 
       18 55134 1 1 101 GLU CB   C  -3.772  12.651  -9.010 1.00 . A A .  79 GLU CB   1 1 
       18 55135 1 1 101 GLU CD   C  -6.011  13.424  -9.789 1.00 . A A .  79 GLU CD   1 1 
       18 55136 1 1 101 GLU CG   C  -4.634  13.840  -9.350 1.00 . A A .  79 GLU CG   1 1 
       18 55137 1 1 101 GLU H    H  -1.341  13.439 -10.259 1.00 . A A .  79 GLU H    1 1 
       18 55138 1 1 101 GLU HA   H  -2.474  13.540  -7.551 1.00 . A A .  79 GLU HA   1 1 
       18 55139 1 1 101 GLU HB2  H  -3.663  12.059  -9.905 1.00 . A A .  79 GLU HB2  1 1 
       18 55140 1 1 101 GLU HB3  H  -4.294  12.060  -8.270 1.00 . A A .  79 GLU HB3  1 1 
       18 55141 1 1 101 GLU HG2  H  -4.723  14.470  -8.477 1.00 . A A .  79 GLU HG2  1 1 
       18 55142 1 1 101 GLU HG3  H  -4.166  14.394 -10.150 1.00 . A A .  79 GLU HG3  1 1 
       18 55143 1 1 101 GLU N    N  -1.576  13.781  -9.371 1.00 . A A .  79 GLU N    1 1 
       18 55144 1 1 101 GLU O    O  -0.847  11.628  -7.209 1.00 . A A .  79 GLU O    1 1 
       18 55145 1 1 101 GLU OE1  O  -6.142  12.799 -10.863 1.00 . A A .  79 GLU OE1  1 1 
       18 55146 1 1 101 GLU OE2  O  -6.986  13.713  -9.073 1.00 . A A .  79 GLU OE2  1 1 
       18 55147 1 1 102 GLU C    C  -1.465   8.655 -10.159 1.00 . A A .  80 GLU C    1 1 
       18 55148 1 1 102 GLU CA   C  -1.285   9.360  -8.817 1.00 . A A .  80 GLU CA   1 1 
       18 55149 1 1 102 GLU CB   C  -2.036   8.581  -7.739 1.00 . A A .  80 GLU CB   1 1 
       18 55150 1 1 102 GLU CD   C  -0.226   8.301  -6.025 1.00 . A A .  80 GLU CD   1 1 
       18 55151 1 1 102 GLU CG   C  -1.179   7.595  -6.968 1.00 . A A .  80 GLU CG   1 1 
       18 55152 1 1 102 GLU H    H  -2.489  10.810  -9.718 1.00 . A A .  80 GLU H    1 1 
       18 55153 1 1 102 GLU HA   H  -0.239   9.457  -8.569 1.00 . A A .  80 GLU HA   1 1 
       18 55154 1 1 102 GLU HB2  H  -2.455   9.283  -7.034 1.00 . A A .  80 GLU HB2  1 1 
       18 55155 1 1 102 GLU HB3  H  -2.842   8.034  -8.206 1.00 . A A .  80 GLU HB3  1 1 
       18 55156 1 1 102 GLU HG2  H  -1.823   6.946  -6.392 1.00 . A A .  80 GLU HG2  1 1 
       18 55157 1 1 102 GLU HG3  H  -0.604   7.007  -7.668 1.00 . A A .  80 GLU HG3  1 1 
       18 55158 1 1 102 GLU N    N  -1.879  10.663  -8.966 1.00 . A A .  80 GLU N    1 1 
       18 55159 1 1 102 GLU O    O  -2.268   9.121 -10.987 1.00 . A A .  80 GLU O    1 1 
       18 55160 1 1 102 GLU OE1  O  -0.615   8.585  -4.869 1.00 . A A .  80 GLU OE1  1 1 
       18 55161 1 1 102 GLU OE2  O   0.923   8.592  -6.402 1.00 . A A .  80 GLU OE2  1 1 
       18 55162 1 1 103 VAL C    C  -1.903   5.704 -11.412 1.00 . A A .  81 VAL C    1 1 
       18 55163 1 1 103 VAL CA   C  -0.876   6.822 -11.613 1.00 . A A .  81 VAL CA   1 1 
       18 55164 1 1 103 VAL CB   C   0.465   6.217 -12.111 1.00 . A A .  81 VAL CB   1 1 
       18 55165 1 1 103 VAL CG1  C   0.261   5.317 -13.309 1.00 . A A .  81 VAL CG1  1 1 
       18 55166 1 1 103 VAL CG2  C   1.445   7.288 -12.469 1.00 . A A .  81 VAL CG2  1 1 
       18 55167 1 1 103 VAL H    H  -0.048   7.336  -9.742 1.00 . A A .  81 VAL H    1 1 
       18 55168 1 1 103 VAL HA   H  -1.246   7.488 -12.380 1.00 . A A .  81 VAL HA   1 1 
       18 55169 1 1 103 VAL HB   H   0.888   5.625 -11.313 1.00 . A A .  81 VAL HB   1 1 
       18 55170 1 1 103 VAL HG11 H   1.213   4.917 -13.625 1.00 . A A .  81 VAL HG11 1 1 
       18 55171 1 1 103 VAL HG12 H  -0.176   5.886 -14.116 1.00 . A A .  81 VAL HG12 1 1 
       18 55172 1 1 103 VAL HG13 H  -0.399   4.505 -13.041 1.00 . A A .  81 VAL HG13 1 1 
       18 55173 1 1 103 VAL HG21 H   2.339   6.838 -12.875 1.00 . A A .  81 VAL HG21 1 1 
       18 55174 1 1 103 VAL HG22 H   1.697   7.855 -11.585 1.00 . A A .  81 VAL HG22 1 1 
       18 55175 1 1 103 VAL HG23 H   1.008   7.945 -13.205 1.00 . A A .  81 VAL HG23 1 1 
       18 55176 1 1 103 VAL N    N  -0.722   7.604 -10.399 1.00 . A A .  81 VAL N    1 1 
       18 55177 1 1 103 VAL O    O  -1.843   4.950 -10.442 1.00 . A A .  81 VAL O    1 1 
       18 55178 1 1 104 VAL C    C  -3.434   3.476 -13.231 1.00 . A A .  82 VAL C    1 1 
       18 55179 1 1 104 VAL CA   C  -3.865   4.608 -12.321 1.00 . A A .  82 VAL CA   1 1 
       18 55180 1 1 104 VAL CB   C  -5.190   5.163 -12.897 1.00 . A A .  82 VAL CB   1 1 
       18 55181 1 1 104 VAL CG1  C  -6.361   4.241 -12.591 1.00 . A A .  82 VAL CG1  1 1 
       18 55182 1 1 104 VAL CG2  C  -5.456   6.577 -12.435 1.00 . A A .  82 VAL CG2  1 1 
       18 55183 1 1 104 VAL H    H  -2.808   6.248 -13.078 1.00 . A A .  82 VAL H    1 1 
       18 55184 1 1 104 VAL HA   H  -4.018   4.255 -11.313 1.00 . A A .  82 VAL HA   1 1 
       18 55185 1 1 104 VAL HB   H  -5.083   5.190 -13.973 1.00 . A A .  82 VAL HB   1 1 
       18 55186 1 1 104 VAL HG11 H  -6.179   3.270 -13.028 1.00 . A A .  82 VAL HG11 1 1 
       18 55187 1 1 104 VAL HG12 H  -7.266   4.659 -13.007 1.00 . A A .  82 VAL HG12 1 1 
       18 55188 1 1 104 VAL HG13 H  -6.469   4.140 -11.521 1.00 . A A .  82 VAL HG13 1 1 
       18 55189 1 1 104 VAL HG21 H  -4.651   7.219 -12.759 1.00 . A A .  82 VAL HG21 1 1 
       18 55190 1 1 104 VAL HG22 H  -5.521   6.597 -11.357 1.00 . A A .  82 VAL HG22 1 1 
       18 55191 1 1 104 VAL HG23 H  -6.386   6.925 -12.858 1.00 . A A .  82 VAL HG23 1 1 
       18 55192 1 1 104 VAL N    N  -2.824   5.609 -12.343 1.00 . A A .  82 VAL N    1 1 
       18 55193 1 1 104 VAL O    O  -3.305   3.683 -14.460 1.00 . A A .  82 VAL O    1 1 
       18 55194 1 1 105 ALA C    C  -3.441  -0.074 -12.960 1.00 . A A .  83 ALA C    1 1 
       18 55195 1 1 105 ALA CA   C  -2.796   1.183 -13.445 1.00 . A A .  83 ALA CA   1 1 
       18 55196 1 1 105 ALA CB   C  -1.299   1.009 -13.433 1.00 . A A .  83 ALA CB   1 1 
       18 55197 1 1 105 ALA H    H  -3.307   2.216 -11.699 1.00 . A A .  83 ALA H    1 1 
       18 55198 1 1 105 ALA HA   H  -3.102   1.360 -14.461 1.00 . A A .  83 ALA HA   1 1 
       18 55199 1 1 105 ALA HB1  H  -1.027   0.189 -14.081 1.00 . A A .  83 ALA HB1  1 1 
       18 55200 1 1 105 ALA HB2  H  -0.969   0.798 -12.426 1.00 . A A .  83 ALA HB2  1 1 
       18 55201 1 1 105 ALA HB3  H  -0.828   1.915 -13.783 1.00 . A A .  83 ALA HB3  1 1 
       18 55202 1 1 105 ALA N    N  -3.201   2.312 -12.669 1.00 . A A .  83 ALA N    1 1 
       18 55203 1 1 105 ALA O    O  -3.538  -0.304 -11.755 1.00 . A A .  83 ALA O    1 1 
       18 55204 1 1 106 LYS C    C  -4.126  -3.057 -14.790 1.00 . A A .  84 LYS C    1 1 
       18 55205 1 1 106 LYS CA   C  -4.473  -2.155 -13.625 1.00 . A A .  84 LYS CA   1 1 
       18 55206 1 1 106 LYS CB   C  -6.016  -2.184 -13.515 1.00 . A A .  84 LYS CB   1 1 
       18 55207 1 1 106 LYS CD   C  -6.817   0.107 -12.744 1.00 . A A .  84 LYS CD   1 1 
       18 55208 1 1 106 LYS CE   C  -7.800   0.803 -11.816 1.00 . A A .  84 LYS CE   1 1 
       18 55209 1 1 106 LYS CG   C  -6.721  -1.373 -12.421 1.00 . A A .  84 LYS CG   1 1 
       18 55210 1 1 106 LYS H    H  -3.889  -0.531 -14.817 1.00 . A A .  84 LYS H    1 1 
       18 55211 1 1 106 LYS HA   H  -4.033  -2.545 -12.720 1.00 . A A .  84 LYS HA   1 1 
       18 55212 1 1 106 LYS HB2  H  -6.414  -1.842 -14.456 1.00 . A A .  84 LYS HB2  1 1 
       18 55213 1 1 106 LYS HB3  H  -6.311  -3.218 -13.391 1.00 . A A .  84 LYS HB3  1 1 
       18 55214 1 1 106 LYS HD2  H  -5.842   0.557 -12.627 1.00 . A A .  84 LYS HD2  1 1 
       18 55215 1 1 106 LYS HD3  H  -7.152   0.224 -13.764 1.00 . A A .  84 LYS HD3  1 1 
       18 55216 1 1 106 LYS HE2  H  -7.529   0.582 -10.794 1.00 . A A .  84 LYS HE2  1 1 
       18 55217 1 1 106 LYS HE3  H  -7.738   1.869 -11.981 1.00 . A A .  84 LYS HE3  1 1 
       18 55218 1 1 106 LYS HG2  H  -7.720  -1.761 -12.294 1.00 . A A .  84 LYS HG2  1 1 
       18 55219 1 1 106 LYS HG3  H  -6.173  -1.493 -11.497 1.00 . A A .  84 LYS HG3  1 1 
       18 55220 1 1 106 LYS HZ1  H  -9.304  -0.002 -13.021 1.00 . A A .  84 LYS HZ1  1 1 
       18 55221 1 1 106 LYS HZ2  H  -9.857   1.153 -11.917 1.00 . A A .  84 LYS HZ2  1 1 
       18 55222 1 1 106 LYS HZ3  H  -9.452  -0.400 -11.384 1.00 . A A .  84 LYS HZ3  1 1 
       18 55223 1 1 106 LYS N    N  -3.913  -0.848 -13.890 1.00 . A A .  84 LYS N    1 1 
       18 55224 1 1 106 LYS NZ   N  -9.201   0.357 -12.051 1.00 . A A .  84 LYS NZ   1 1 
       18 55225 1 1 106 LYS O    O  -3.834  -2.571 -15.894 1.00 . A A .  84 LYS O    1 1 
       18 55226 1 1 107 VAL C    C  -5.337  -6.005 -15.789 1.00 . A A .  85 VAL C    1 1 
       18 55227 1 1 107 VAL CA   C  -3.992  -5.319 -15.604 1.00 . A A .  85 VAL CA   1 1 
       18 55228 1 1 107 VAL CB   C  -2.947  -6.395 -15.201 1.00 . A A .  85 VAL CB   1 1 
       18 55229 1 1 107 VAL CG1  C  -2.807  -7.450 -16.291 1.00 . A A .  85 VAL CG1  1 1 
       18 55230 1 1 107 VAL CG2  C  -1.603  -5.755 -14.910 1.00 . A A .  85 VAL CG2  1 1 
       18 55231 1 1 107 VAL H    H  -4.315  -4.644 -13.643 1.00 . A A .  85 VAL H    1 1 
       18 55232 1 1 107 VAL HA   H  -3.686  -4.831 -16.518 1.00 . A A .  85 VAL HA   1 1 
       18 55233 1 1 107 VAL HB   H  -3.292  -6.884 -14.301 1.00 . A A .  85 VAL HB   1 1 
       18 55234 1 1 107 VAL HG11 H  -3.760  -7.933 -16.449 1.00 . A A .  85 VAL HG11 1 1 
       18 55235 1 1 107 VAL HG12 H  -2.076  -8.186 -15.988 1.00 . A A .  85 VAL HG12 1 1 
       18 55236 1 1 107 VAL HG13 H  -2.485  -6.979 -17.208 1.00 . A A .  85 VAL HG13 1 1 
       18 55237 1 1 107 VAL HG21 H  -1.251  -5.240 -15.792 1.00 . A A .  85 VAL HG21 1 1 
       18 55238 1 1 107 VAL HG22 H  -0.893  -6.520 -14.632 1.00 . A A .  85 VAL HG22 1 1 
       18 55239 1 1 107 VAL HG23 H  -1.708  -5.050 -14.099 1.00 . A A .  85 VAL HG23 1 1 
       18 55240 1 1 107 VAL N    N  -4.164  -4.335 -14.561 1.00 . A A .  85 VAL N    1 1 
       18 55241 1 1 107 VAL O    O  -5.959  -6.413 -14.795 1.00 . A A .  85 VAL O    1 1 
       18 55242 1 1 108 PHE C    C  -6.948  -8.064 -17.969 1.00 . A A .  86 PHE C    1 1 
       18 55243 1 1 108 PHE CA   C  -7.067  -6.762 -17.200 1.00 . A A .  86 PHE CA   1 1 
       18 55244 1 1 108 PHE CB   C  -8.131  -5.840 -17.798 1.00 . A A .  86 PHE CB   1 1 
       18 55245 1 1 108 PHE CD1  C  -8.261  -5.915 -20.292 1.00 . A A .  86 PHE CD1  1 1 
       18 55246 1 1 108 PHE CD2  C  -7.220  -4.033 -19.267 1.00 . A A .  86 PHE CD2  1 1 
       18 55247 1 1 108 PHE CE1  C  -8.048  -5.361 -21.533 1.00 . A A .  86 PHE CE1  1 1 
       18 55248 1 1 108 PHE CE2  C  -6.998  -3.477 -20.503 1.00 . A A .  86 PHE CE2  1 1 
       18 55249 1 1 108 PHE CG   C  -7.850  -5.255 -19.145 1.00 . A A .  86 PHE CG   1 1 
       18 55250 1 1 108 PHE CZ   C  -7.416  -4.139 -21.636 1.00 . A A .  86 PHE CZ   1 1 
       18 55251 1 1 108 PHE H    H  -5.314  -5.772 -17.773 1.00 . A A .  86 PHE H    1 1 
       18 55252 1 1 108 PHE HA   H  -7.411  -7.031 -16.211 1.00 . A A .  86 PHE HA   1 1 
       18 55253 1 1 108 PHE HB2  H  -9.052  -6.394 -17.882 1.00 . A A .  86 PHE HB2  1 1 
       18 55254 1 1 108 PHE HB3  H  -8.289  -5.018 -17.113 1.00 . A A .  86 PHE HB3  1 1 
       18 55255 1 1 108 PHE HD1  H  -8.755  -6.871 -20.206 1.00 . A A .  86 PHE HD1  1 1 
       18 55256 1 1 108 PHE HD2  H  -6.893  -3.515 -18.378 1.00 . A A .  86 PHE HD2  1 1 
       18 55257 1 1 108 PHE HE1  H  -8.371  -5.882 -22.422 1.00 . A A .  86 PHE HE1  1 1 
       18 55258 1 1 108 PHE HE2  H  -6.503  -2.521 -20.586 1.00 . A A .  86 PHE HE2  1 1 
       18 55259 1 1 108 PHE HZ   H  -7.247  -3.701 -22.609 1.00 . A A .  86 PHE HZ   1 1 
       18 55260 1 1 108 PHE N    N  -5.815  -6.122 -17.007 1.00 . A A .  86 PHE N    1 1 
       18 55261 1 1 108 PHE O    O  -5.940  -8.326 -18.625 1.00 . A A .  86 PHE O    1 1 
       18 55262 1 1 109 ASP C    C  -9.182 -10.216 -19.497 1.00 . A A .  87 ASP C    1 1 
       18 55263 1 1 109 ASP CA   C  -8.047 -10.179 -18.479 1.00 . A A .  87 ASP CA   1 1 
       18 55264 1 1 109 ASP CB   C  -8.294 -11.177 -17.359 1.00 . A A .  87 ASP CB   1 1 
       18 55265 1 1 109 ASP CG   C  -8.293 -12.612 -17.780 1.00 . A A .  87 ASP CG   1 1 
       18 55266 1 1 109 ASP H    H  -8.768  -8.530 -17.390 1.00 . A A .  87 ASP H    1 1 
       18 55267 1 1 109 ASP HA   H  -7.107 -10.392 -18.965 1.00 . A A .  87 ASP HA   1 1 
       18 55268 1 1 109 ASP HB2  H  -7.526 -11.053 -16.612 1.00 . A A .  87 ASP HB2  1 1 
       18 55269 1 1 109 ASP HB3  H  -9.253 -10.958 -16.909 1.00 . A A .  87 ASP HB3  1 1 
       18 55270 1 1 109 ASP N    N  -7.985  -8.851 -17.882 1.00 . A A .  87 ASP N    1 1 
       18 55271 1 1 109 ASP O    O -10.297  -9.807 -19.193 1.00 . A A .  87 ASP O    1 1 
       18 55272 1 1 109 ASP OD1  O  -7.674 -12.956 -18.783 1.00 . A A .  87 ASP OD1  1 1 
       18 55273 1 1 109 ASP OD2  O  -8.854 -13.447 -17.031 1.00 . A A .  87 ASP OD2  1 1 
       18 55274 1 1 110 VAL C    C -10.667 -11.942 -21.934 1.00 . A A .  88 VAL C    1 1 
       18 55275 1 1 110 VAL CA   C  -9.849 -10.656 -21.788 1.00 . A A .  88 VAL CA   1 1 
       18 55276 1 1 110 VAL CB   C  -9.131 -10.329 -23.124 1.00 . A A .  88 VAL CB   1 1 
       18 55277 1 1 110 VAL CG1  C  -8.550  -8.922 -23.090 1.00 . A A .  88 VAL CG1  1 1 
       18 55278 1 1 110 VAL CG2  C  -8.032 -11.350 -23.428 1.00 . A A .  88 VAL CG2  1 1 
       18 55279 1 1 110 VAL H    H  -8.029 -11.126 -20.823 1.00 . A A .  88 VAL H    1 1 
       18 55280 1 1 110 VAL HA   H -10.534  -9.846 -21.582 1.00 . A A .  88 VAL HA   1 1 
       18 55281 1 1 110 VAL HB   H  -9.859 -10.371 -23.916 1.00 . A A .  88 VAL HB   1 1 
       18 55282 1 1 110 VAL HG11 H  -8.055  -8.714 -24.027 1.00 . A A .  88 VAL HG11 1 1 
       18 55283 1 1 110 VAL HG12 H  -7.837  -8.846 -22.282 1.00 . A A .  88 VAL HG12 1 1 
       18 55284 1 1 110 VAL HG13 H  -9.345  -8.208 -22.936 1.00 . A A .  88 VAL HG13 1 1 
       18 55285 1 1 110 VAL HG21 H  -7.552 -11.095 -24.362 1.00 . A A .  88 VAL HG21 1 1 
       18 55286 1 1 110 VAL HG22 H  -8.467 -12.335 -23.504 1.00 . A A .  88 VAL HG22 1 1 
       18 55287 1 1 110 VAL HG23 H  -7.301 -11.340 -22.633 1.00 . A A .  88 VAL HG23 1 1 
       18 55288 1 1 110 VAL N    N  -8.904 -10.708 -20.679 1.00 . A A .  88 VAL N    1 1 
       18 55289 1 1 110 VAL O    O -10.239 -13.018 -21.506 1.00 . A A .  88 VAL O    1 1 
       18 55290 1 1 111 ASN C    C -12.986 -13.245 -24.193 1.00 . A A .  89 ASN C    1 1 
       18 55291 1 1 111 ASN CA   C -12.744 -12.959 -22.733 1.00 . A A .  89 ASN CA   1 1 
       18 55292 1 1 111 ASN CB   C -14.103 -12.716 -22.069 1.00 . A A .  89 ASN CB   1 1 
       18 55293 1 1 111 ASN CG   C -14.018 -12.449 -20.599 1.00 . A A .  89 ASN CG   1 1 
       18 55294 1 1 111 ASN H    H -12.094 -10.949 -22.905 1.00 . A A .  89 ASN H    1 1 
       18 55295 1 1 111 ASN HA   H -12.285 -13.825 -22.281 1.00 . A A .  89 ASN HA   1 1 
       18 55296 1 1 111 ASN HB2  H -14.573 -11.865 -22.536 1.00 . A A .  89 ASN HB2  1 1 
       18 55297 1 1 111 ASN HB3  H -14.725 -13.587 -22.221 1.00 . A A .  89 ASN HB3  1 1 
       18 55298 1 1 111 ASN HD21 H -14.291 -14.353 -20.184 1.00 . A A .  89 ASN HD21 1 1 
       18 55299 1 1 111 ASN HD22 H -14.092 -13.303 -18.827 1.00 . A A .  89 ASN HD22 1 1 
       18 55300 1 1 111 ASN N    N -11.833 -11.823 -22.553 1.00 . A A .  89 ASN N    1 1 
       18 55301 1 1 111 ASN ND2  N -14.146 -13.467 -19.792 1.00 . A A .  89 ASN ND2  1 1 
       18 55302 1 1 111 ASN O    O -13.505 -12.408 -24.918 1.00 . A A .  89 ASN O    1 1 
       18 55303 1 1 111 ASN OD1  O -13.866 -11.326 -20.199 1.00 . A A .  89 ASN OD1  1 1 
       18 55304 1 1 112 GLU C    C -14.331 -14.997 -26.418 1.00 . A A .  90 GLU C    1 1 
       18 55305 1 1 112 GLU CA   C -12.837 -14.931 -25.956 1.00 . A A .  90 GLU CA   1 1 
       18 55306 1 1 112 GLU CB   C -12.267 -16.326 -26.085 1.00 . A A .  90 GLU CB   1 1 
       18 55307 1 1 112 GLU CD   C -10.547 -17.992 -25.480 1.00 . A A .  90 GLU CD   1 1 
       18 55308 1 1 112 GLU CG   C -10.916 -16.541 -25.459 1.00 . A A .  90 GLU CG   1 1 
       18 55309 1 1 112 GLU H    H -12.328 -15.080 -23.922 1.00 . A A .  90 GLU H    1 1 
       18 55310 1 1 112 GLU HA   H -12.293 -14.267 -26.609 1.00 . A A .  90 GLU HA   1 1 
       18 55311 1 1 112 GLU HB2  H -12.955 -17.019 -25.626 1.00 . A A .  90 GLU HB2  1 1 
       18 55312 1 1 112 GLU HB3  H -12.189 -16.565 -27.136 1.00 . A A .  90 GLU HB3  1 1 
       18 55313 1 1 112 GLU HG2  H -10.176 -15.981 -26.013 1.00 . A A .  90 GLU HG2  1 1 
       18 55314 1 1 112 GLU HG3  H -10.942 -16.201 -24.435 1.00 . A A .  90 GLU HG3  1 1 
       18 55315 1 1 112 GLU N    N -12.682 -14.455 -24.588 1.00 . A A .  90 GLU N    1 1 
       18 55316 1 1 112 GLU O    O -14.617 -14.716 -27.578 1.00 . A A .  90 GLU O    1 1 
       18 55317 1 1 112 GLU OE1  O -11.204 -18.787 -24.781 1.00 . A A .  90 GLU OE1  1 1 
       18 55318 1 1 112 GLU OE2  O  -9.634 -18.372 -26.219 1.00 . A A .  90 GLU OE2  1 1 
       18 55319 1 1 113 PRO C    C -17.303 -14.269 -26.618 1.00 . A A .  91 PRO C    1 1 
       18 55320 1 1 113 PRO CA   C -16.738 -15.535 -25.945 1.00 . A A .  91 PRO CA   1 1 
       18 55321 1 1 113 PRO CB   C -17.468 -15.789 -24.615 1.00 . A A .  91 PRO CB   1 1 
       18 55322 1 1 113 PRO CD   C -15.154 -15.907 -24.155 1.00 . A A .  91 PRO CD   1 1 
       18 55323 1 1 113 PRO CG   C -16.448 -15.524 -23.552 1.00 . A A .  91 PRO CG   1 1 
       18 55324 1 1 113 PRO HA   H -16.894 -16.379 -26.601 1.00 . A A .  91 PRO HA   1 1 
       18 55325 1 1 113 PRO HB2  H -18.309 -15.117 -24.531 1.00 . A A .  91 PRO HB2  1 1 
       18 55326 1 1 113 PRO HB3  H -17.814 -16.811 -24.582 1.00 . A A .  91 PRO HB3  1 1 
       18 55327 1 1 113 PRO HD2  H -14.341 -15.405 -23.655 1.00 . A A .  91 PRO HD2  1 1 
       18 55328 1 1 113 PRO HD3  H -15.020 -16.978 -24.127 1.00 . A A .  91 PRO HD3  1 1 
       18 55329 1 1 113 PRO HG2  H -16.448 -14.476 -23.292 1.00 . A A .  91 PRO HG2  1 1 
       18 55330 1 1 113 PRO HG3  H -16.654 -16.130 -22.682 1.00 . A A .  91 PRO HG3  1 1 
       18 55331 1 1 113 PRO N    N -15.315 -15.429 -25.547 1.00 . A A .  91 PRO N    1 1 
       18 55332 1 1 113 PRO O    O -18.067 -14.347 -27.578 1.00 . A A .  91 PRO O    1 1 
       18 55333 1 1 114 LEU C    C -16.600 -11.312 -27.786 1.00 . A A .  92 LEU C    1 1 
       18 55334 1 1 114 LEU CA   C -17.444 -11.869 -26.648 1.00 . A A .  92 LEU CA   1 1 
       18 55335 1 1 114 LEU CB   C -17.637 -10.817 -25.531 1.00 . A A .  92 LEU CB   1 1 
       18 55336 1 1 114 LEU CD1  C -19.851 -11.774 -24.786 1.00 . A A .  92 LEU CD1  1 1 
       18 55337 1 1 114 LEU CD2  C -17.794 -12.146 -23.397 1.00 . A A .  92 LEU CD2  1 1 
       18 55338 1 1 114 LEU CG   C -18.517 -11.204 -24.339 1.00 . A A .  92 LEU CG   1 1 
       18 55339 1 1 114 LEU H    H -16.225 -13.089 -25.431 1.00 . A A .  92 LEU H    1 1 
       18 55340 1 1 114 LEU HA   H -18.418 -12.104 -27.053 1.00 . A A .  92 LEU HA   1 1 
       18 55341 1 1 114 LEU HB2  H -16.661 -10.561 -25.148 1.00 . A A .  92 LEU HB2  1 1 
       18 55342 1 1 114 LEU HB3  H -18.061  -9.932 -25.983 1.00 . A A .  92 LEU HB3  1 1 
       18 55343 1 1 114 LEU HD11 H -19.683 -12.657 -25.385 1.00 . A A .  92 LEU HD11 1 1 
       18 55344 1 1 114 LEU HD12 H -20.379 -11.037 -25.373 1.00 . A A .  92 LEU HD12 1 1 
       18 55345 1 1 114 LEU HD13 H -20.440 -12.034 -23.919 1.00 . A A .  92 LEU HD13 1 1 
       18 55346 1 1 114 LEU HD21 H -18.443 -12.397 -22.571 1.00 . A A .  92 LEU HD21 1 1 
       18 55347 1 1 114 LEU HD22 H -16.902 -11.666 -23.022 1.00 . A A .  92 LEU HD22 1 1 
       18 55348 1 1 114 LEU HD23 H -17.522 -13.047 -23.927 1.00 . A A .  92 LEU HD23 1 1 
       18 55349 1 1 114 LEU HG   H -18.735 -10.303 -23.782 1.00 . A A .  92 LEU HG   1 1 
       18 55350 1 1 114 LEU N    N -16.901 -13.111 -26.140 1.00 . A A .  92 LEU N    1 1 
       18 55351 1 1 114 LEU O    O -16.947 -10.293 -28.394 1.00 . A A .  92 LEU O    1 1 
       18 55352 1 1 115 SER C    C -15.399 -11.737 -30.572 1.00 . A A .  93 SER C    1 1 
       18 55353 1 1 115 SER CA   C -14.654 -11.613 -29.219 1.00 . A A .  93 SER CA   1 1 
       18 55354 1 1 115 SER CB   C -13.366 -12.449 -29.192 1.00 . A A .  93 SER CB   1 1 
       18 55355 1 1 115 SER H    H -15.307 -12.821 -27.614 1.00 . A A .  93 SER H    1 1 
       18 55356 1 1 115 SER HA   H -14.397 -10.574 -29.067 1.00 . A A .  93 SER HA   1 1 
       18 55357 1 1 115 SER HB2  H -13.608 -13.490 -29.344 1.00 . A A .  93 SER HB2  1 1 
       18 55358 1 1 115 SER HB3  H -12.701 -12.113 -29.974 1.00 . A A .  93 SER HB3  1 1 
       18 55359 1 1 115 SER HG   H -11.787 -12.535 -28.035 1.00 . A A .  93 SER HG   1 1 
       18 55360 1 1 115 SER N    N -15.524 -12.011 -28.121 1.00 . A A .  93 SER N    1 1 
       18 55361 1 1 115 SER O    O -15.020 -11.134 -31.575 1.00 . A A .  93 SER O    1 1 
       18 55362 1 1 115 SER OG   O -12.714 -12.306 -27.941 1.00 . A A .  93 SER OG   1 1 
       18 55363 1 1 116 GLN C    C -18.079 -11.313 -32.077 1.00 . A A .  94 GLN C    1 1 
       18 55364 1 1 116 GLN CA   C -17.382 -12.638 -31.711 1.00 . A A .  94 GLN CA   1 1 
       18 55365 1 1 116 GLN CB   C -18.435 -13.693 -31.400 1.00 . A A .  94 GLN CB   1 1 
       18 55366 1 1 116 GLN CD   C -18.931 -16.011 -30.560 1.00 . A A .  94 GLN CD   1 1 
       18 55367 1 1 116 GLN CG   C -17.860 -15.023 -30.951 1.00 . A A .  94 GLN CG   1 1 
       18 55368 1 1 116 GLN H    H -16.777 -12.882 -29.704 1.00 . A A .  94 GLN H    1 1 
       18 55369 1 1 116 GLN HA   H -16.775 -12.967 -32.541 1.00 . A A .  94 GLN HA   1 1 
       18 55370 1 1 116 GLN HB2  H -19.078 -13.322 -30.616 1.00 . A A .  94 GLN HB2  1 1 
       18 55371 1 1 116 GLN HB3  H -19.028 -13.864 -32.287 1.00 . A A .  94 GLN HB3  1 1 
       18 55372 1 1 116 GLN HE21 H -17.750 -16.775 -29.200 1.00 . A A .  94 GLN HE21 1 1 
       18 55373 1 1 116 GLN HE22 H -19.318 -17.488 -29.337 1.00 . A A .  94 GLN HE22 1 1 
       18 55374 1 1 116 GLN HG2  H -17.282 -15.443 -31.760 1.00 . A A .  94 GLN HG2  1 1 
       18 55375 1 1 116 GLN HG3  H -17.217 -14.854 -30.100 1.00 . A A .  94 GLN HG3  1 1 
       18 55376 1 1 116 GLN N    N -16.518 -12.454 -30.547 1.00 . A A .  94 GLN N    1 1 
       18 55377 1 1 116 GLN NE2  N -18.639 -16.836 -29.609 1.00 . A A .  94 GLN NE2  1 1 
       18 55378 1 1 116 GLN O    O -18.578 -11.142 -33.176 1.00 . A A .  94 GLN O    1 1 
       18 55379 1 1 116 GLN OE1  O -20.031 -16.004 -31.097 1.00 . A A .  94 GLN OE1  1 1 
       18 55380 1 1 117 ILE C    C -17.593  -8.050 -31.579 1.00 . A A .  95 ILE C    1 1 
       18 55381 1 1 117 ILE CA   C -18.729  -9.084 -31.365 1.00 . A A .  95 ILE CA   1 1 
       18 55382 1 1 117 ILE CB   C -19.699  -8.657 -30.166 1.00 . A A .  95 ILE CB   1 1 
       18 55383 1 1 117 ILE CD1  C -20.304 -10.905 -29.040 1.00 . A A .  95 ILE CD1  1 1 
       18 55384 1 1 117 ILE CG1  C -20.776  -9.733 -29.883 1.00 . A A .  95 ILE CG1  1 1 
       18 55385 1 1 117 ILE CG2  C -20.394  -7.327 -30.433 1.00 . A A .  95 ILE CG2  1 1 
       18 55386 1 1 117 ILE H    H -17.725 -10.580 -30.258 1.00 . A A .  95 ILE H    1 1 
       18 55387 1 1 117 ILE HA   H -19.314  -9.150 -32.273 1.00 . A A .  95 ILE HA   1 1 
       18 55388 1 1 117 ILE HB   H -19.093  -8.536 -29.281 1.00 . A A .  95 ILE HB   1 1 
       18 55389 1 1 117 ILE HD11 H -19.490 -11.406 -29.543 1.00 . A A .  95 ILE HD11 1 1 
       18 55390 1 1 117 ILE HD12 H -21.120 -11.598 -28.898 1.00 . A A .  95 ILE HD12 1 1 
       18 55391 1 1 117 ILE HD13 H -19.966 -10.545 -28.080 1.00 . A A .  95 ILE HD13 1 1 
       18 55392 1 1 117 ILE HG12 H -21.602  -9.272 -29.363 1.00 . A A .  95 ILE HG12 1 1 
       18 55393 1 1 117 ILE HG13 H -21.131 -10.126 -30.825 1.00 . A A .  95 ILE HG13 1 1 
       18 55394 1 1 117 ILE HG21 H -21.035  -7.082 -29.599 1.00 . A A .  95 ILE HG21 1 1 
       18 55395 1 1 117 ILE HG22 H -20.987  -7.405 -31.332 1.00 . A A .  95 ILE HG22 1 1 
       18 55396 1 1 117 ILE HG23 H -19.652  -6.552 -30.557 1.00 . A A .  95 ILE HG23 1 1 
       18 55397 1 1 117 ILE N    N -18.118 -10.386 -31.135 1.00 . A A .  95 ILE N    1 1 
       18 55398 1 1 117 ILE O    O -17.808  -6.879 -31.901 1.00 . A A .  95 ILE O    1 1 
       18 55399 1 1 118 ASN C    C -14.576  -7.777 -32.974 1.00 . A A .  96 ASN C    1 1 
       18 55400 1 1 118 ASN CA   C -15.161  -7.743 -31.569 1.00 . A A .  96 ASN CA   1 1 
       18 55401 1 1 118 ASN CB   C -14.154  -8.252 -30.523 1.00 . A A .  96 ASN CB   1 1 
       18 55402 1 1 118 ASN CG   C -12.761  -7.687 -30.651 1.00 . A A .  96 ASN CG   1 1 
       18 55403 1 1 118 ASN H    H -16.289  -9.511 -31.324 1.00 . A A .  96 ASN H    1 1 
       18 55404 1 1 118 ASN HA   H -15.422  -6.724 -31.330 1.00 . A A .  96 ASN HA   1 1 
       18 55405 1 1 118 ASN HB2  H -14.521  -8.001 -29.540 1.00 . A A .  96 ASN HB2  1 1 
       18 55406 1 1 118 ASN HB3  H -14.090  -9.328 -30.604 1.00 . A A .  96 ASN HB3  1 1 
       18 55407 1 1 118 ASN HD21 H -12.164  -9.286 -31.632 1.00 . A A .  96 ASN HD21 1 1 
       18 55408 1 1 118 ASN HD22 H -10.969  -8.066 -31.372 1.00 . A A .  96 ASN HD22 1 1 
       18 55409 1 1 118 ASN N    N -16.382  -8.547 -31.474 1.00 . A A .  96 ASN N    1 1 
       18 55410 1 1 118 ASN ND2  N -11.879  -8.417 -31.279 1.00 . A A .  96 ASN ND2  1 1 
       18 55411 1 1 118 ASN O    O -13.806  -6.894 -33.382 1.00 . A A .  96 ASN O    1 1 
       18 55412 1 1 118 ASN OD1  O -12.467  -6.638 -30.132 1.00 . A A .  96 ASN OD1  1 1 
       18 55413 1 1 119 GLN C    C -14.755  -7.860 -36.085 1.00 . A A .  97 GLN C    1 1 
       18 55414 1 1 119 GLN CA   C -14.525  -9.007 -35.082 1.00 . A A .  97 GLN CA   1 1 
       18 55415 1 1 119 GLN CB   C -15.151 -10.283 -35.612 1.00 . A A .  97 GLN CB   1 1 
       18 55416 1 1 119 GLN CD   C -17.290 -11.452 -36.266 1.00 . A A .  97 GLN CD   1 1 
       18 55417 1 1 119 GLN CG   C -16.667 -10.278 -35.550 1.00 . A A .  97 GLN CG   1 1 
       18 55418 1 1 119 GLN H    H -15.734  -9.315 -33.377 1.00 . A A .  97 GLN H    1 1 
       18 55419 1 1 119 GLN HA   H -13.461  -9.167 -34.999 1.00 . A A .  97 GLN HA   1 1 
       18 55420 1 1 119 GLN HB2  H -14.853 -10.417 -36.642 1.00 . A A .  97 GLN HB2  1 1 
       18 55421 1 1 119 GLN HB3  H -14.791 -11.118 -35.029 1.00 . A A .  97 GLN HB3  1 1 
       18 55422 1 1 119 GLN HE21 H -17.389 -10.405 -37.926 1.00 . A A .  97 GLN HE21 1 1 
       18 55423 1 1 119 GLN HE22 H -17.991 -12.022 -38.011 1.00 . A A .  97 GLN HE22 1 1 
       18 55424 1 1 119 GLN HG2  H -16.971 -10.308 -34.515 1.00 . A A .  97 GLN HG2  1 1 
       18 55425 1 1 119 GLN HG3  H -17.028  -9.366 -36.003 1.00 . A A .  97 GLN HG3  1 1 
       18 55426 1 1 119 GLN N    N -15.024  -8.739 -33.731 1.00 . A A .  97 GLN N    1 1 
       18 55427 1 1 119 GLN NE2  N -17.585 -11.276 -37.522 1.00 . A A .  97 GLN NE2  1 1 
       18 55428 1 1 119 GLN O    O -14.187  -7.869 -37.163 1.00 . A A .  97 GLN O    1 1 
       18 55429 1 1 119 GLN OE1  O -17.504 -12.519 -35.683 1.00 . A A .  97 GLN OE1  1 1 
       18 55430 1 1 120 ALA C    C -14.650  -4.951 -36.979 1.00 . A A .  98 ALA C    1 1 
       18 55431 1 1 120 ALA CA   C -15.884  -5.794 -36.637 1.00 . A A .  98 ALA CA   1 1 
       18 55432 1 1 120 ALA CB   C -17.011  -4.941 -36.096 1.00 . A A .  98 ALA CB   1 1 
       18 55433 1 1 120 ALA H    H -15.959  -6.884 -34.826 1.00 . A A .  98 ALA H    1 1 
       18 55434 1 1 120 ALA HA   H -16.236  -6.249 -37.553 1.00 . A A .  98 ALA HA   1 1 
       18 55435 1 1 120 ALA HB1  H -16.658  -4.378 -35.247 1.00 . A A .  98 ALA HB1  1 1 
       18 55436 1 1 120 ALA HB2  H -17.830  -5.576 -35.791 1.00 . A A .  98 ALA HB2  1 1 
       18 55437 1 1 120 ALA HB3  H -17.349  -4.261 -36.864 1.00 . A A .  98 ALA HB3  1 1 
       18 55438 1 1 120 ALA N    N -15.566  -6.879 -35.724 1.00 . A A .  98 ALA N    1 1 
       18 55439 1 1 120 ALA O    O -14.211  -4.929 -38.120 1.00 . A A .  98 ALA O    1 1 
       18 55440 1 1 121 LYS C    C -11.594  -4.247 -36.166 1.00 . A A .  99 LYS C    1 1 
       18 55441 1 1 121 LYS CA   C -12.886  -3.475 -36.251 1.00 . A A .  99 LYS CA   1 1 
       18 55442 1 1 121 LYS CB   C -12.825  -2.228 -35.373 1.00 . A A .  99 LYS CB   1 1 
       18 55443 1 1 121 LYS CD   C -13.106  -0.506 -37.138 1.00 . A A .  99 LYS CD   1 1 
       18 55444 1 1 121 LYS CE   C -13.832   0.725 -37.612 1.00 . A A .  99 LYS CE   1 1 
       18 55445 1 1 121 LYS CG   C -13.678  -1.066 -35.854 1.00 . A A .  99 LYS CG   1 1 
       18 55446 1 1 121 LYS H    H -14.423  -4.369 -35.081 1.00 . A A .  99 LYS H    1 1 
       18 55447 1 1 121 LYS HA   H -12.982  -3.141 -37.275 1.00 . A A .  99 LYS HA   1 1 
       18 55448 1 1 121 LYS HB2  H -13.151  -2.492 -34.384 1.00 . A A .  99 LYS HB2  1 1 
       18 55449 1 1 121 LYS HB3  H -11.799  -1.893 -35.322 1.00 . A A .  99 LYS HB3  1 1 
       18 55450 1 1 121 LYS HD2  H -12.070  -0.252 -36.974 1.00 . A A .  99 LYS HD2  1 1 
       18 55451 1 1 121 LYS HD3  H -13.170  -1.266 -37.904 1.00 . A A .  99 LYS HD3  1 1 
       18 55452 1 1 121 LYS HE2  H -14.882   0.495 -37.714 1.00 . A A .  99 LYS HE2  1 1 
       18 55453 1 1 121 LYS HE3  H -13.703   1.510 -36.882 1.00 . A A .  99 LYS HE3  1 1 
       18 55454 1 1 121 LYS HG2  H -14.685  -1.414 -36.034 1.00 . A A .  99 LYS HG2  1 1 
       18 55455 1 1 121 LYS HG3  H -13.684  -0.293 -35.101 1.00 . A A .  99 LYS HG3  1 1 
       18 55456 1 1 121 LYS HZ1  H -13.822   2.032 -39.222 1.00 . A A .  99 LYS HZ1  1 1 
       18 55457 1 1 121 LYS HZ2  H -13.429   0.437 -39.626 1.00 . A A .  99 LYS HZ2  1 1 
       18 55458 1 1 121 LYS HZ3  H -12.299   1.410 -38.828 1.00 . A A .  99 LYS HZ3  1 1 
       18 55459 1 1 121 LYS N    N -14.066  -4.300 -35.991 1.00 . A A .  99 LYS N    1 1 
       18 55460 1 1 121 LYS NZ   N -13.310   1.182 -38.910 1.00 . A A .  99 LYS NZ   1 1 
       18 55461 1 1 121 LYS O    O -10.611  -3.880 -36.813 1.00 . A A .  99 LYS O    1 1 
       18 55462 1 1 122 LEU C    C -10.128  -7.064 -36.418 1.00 . A A . 100 LEU C    1 1 
       18 55463 1 1 122 LEU CA   C -10.357  -6.090 -35.259 1.00 . A A . 100 LEU CA   1 1 
       18 55464 1 1 122 LEU CB   C -10.268  -6.834 -33.901 1.00 . A A . 100 LEU CB   1 1 
       18 55465 1 1 122 LEU CD1  C  -8.587  -5.302 -32.791 1.00 . A A . 100 LEU CD1  1 1 
       18 55466 1 1 122 LEU CD2  C -10.997  -4.991 -32.371 1.00 . A A . 100 LEU CD2  1 1 
       18 55467 1 1 122 LEU CG   C  -9.929  -5.995 -32.651 1.00 . A A . 100 LEU CG   1 1 
       18 55468 1 1 122 LEU H    H -12.410  -5.632 -34.980 1.00 . A A . 100 LEU H    1 1 
       18 55469 1 1 122 LEU HA   H  -9.554  -5.366 -35.289 1.00 . A A . 100 LEU HA   1 1 
       18 55470 1 1 122 LEU HB2  H -11.219  -7.315 -33.726 1.00 . A A . 100 LEU HB2  1 1 
       18 55471 1 1 122 LEU HB3  H  -9.517  -7.605 -33.997 1.00 . A A . 100 LEU HB3  1 1 
       18 55472 1 1 122 LEU HD11 H  -7.812  -6.042 -32.925 1.00 . A A . 100 LEU HD11 1 1 
       18 55473 1 1 122 LEU HD12 H  -8.385  -4.726 -31.900 1.00 . A A . 100 LEU HD12 1 1 
       18 55474 1 1 122 LEU HD13 H  -8.609  -4.644 -33.647 1.00 . A A . 100 LEU HD13 1 1 
       18 55475 1 1 122 LEU HD21 H -11.936  -5.499 -32.211 1.00 . A A . 100 LEU HD21 1 1 
       18 55476 1 1 122 LEU HD22 H -11.089  -4.318 -33.211 1.00 . A A . 100 LEU HD22 1 1 
       18 55477 1 1 122 LEU HD23 H -10.736  -4.431 -31.487 1.00 . A A . 100 LEU HD23 1 1 
       18 55478 1 1 122 LEU HG   H  -9.866  -6.656 -31.798 1.00 . A A . 100 LEU HG   1 1 
       18 55479 1 1 122 LEU N    N -11.588  -5.334 -35.422 1.00 . A A . 100 LEU N    1 1 
       18 55480 1 1 122 LEU O    O  -9.170  -7.835 -36.413 1.00 . A A . 100 LEU O    1 1 
       18 55481 1 1 123 ALA C    C -11.476  -7.143 -39.774 1.00 . A A . 101 ALA C    1 1 
       18 55482 1 1 123 ALA CA   C -10.897  -7.872 -38.578 1.00 . A A . 101 ALA CA   1 1 
       18 55483 1 1 123 ALA CB   C -11.603  -9.208 -38.375 1.00 . A A . 101 ALA CB   1 1 
       18 55484 1 1 123 ALA H    H -11.769  -6.415 -37.324 1.00 . A A . 101 ALA H    1 1 
       18 55485 1 1 123 ALA HA   H  -9.848  -8.063 -38.756 1.00 . A A . 101 ALA HA   1 1 
       18 55486 1 1 123 ALA HB1  H -11.179  -9.713 -37.520 1.00 . A A . 101 ALA HB1  1 1 
       18 55487 1 1 123 ALA HB2  H -11.475  -9.820 -39.255 1.00 . A A . 101 ALA HB2  1 1 
       18 55488 1 1 123 ALA HB3  H -12.656  -9.037 -38.206 1.00 . A A . 101 ALA HB3  1 1 
       18 55489 1 1 123 ALA N    N -11.009  -7.030 -37.395 1.00 . A A . 101 ALA N    1 1 
       18 55490 1 1 123 ALA O    O -12.712  -6.961 -39.820 1.00 . A A . 101 ALA O    1 1 
       18 55491 1 1 123 ALA OXT  O -10.690  -6.754 -40.664 1.00 . A A . 101 ALA OXT  1 1 
       18 55492 2 1  23 MET C    C -14.933   6.312 -34.735 1.00 . B B .   1 MET C    1 1 
       18 55493 2 1  23 MET CA   C -16.320   6.846 -35.039 1.00 . B B .   1 MET CA   1 1 
       18 55494 2 1  23 MET CB   C -16.686   7.975 -34.067 1.00 . B B .   1 MET CB   1 1 
       18 55495 2 1  23 MET CE   C -18.169  10.389 -35.749 1.00 . B B .   1 MET CE   1 1 
       18 55496 2 1  23 MET CG   C -16.007   9.313 -34.324 1.00 . B B .   1 MET CG   1 1 
       18 55497 2 1  23 MET H    H -17.229   5.360 -33.918 1.00 . B B .   1 MET H    1 1 
       18 55498 2 1  23 MET HA   H -16.355   7.206 -36.057 1.00 . B B .   1 MET HA   1 1 
       18 55499 2 1  23 MET HB2  H -17.752   8.133 -34.115 1.00 . B B .   1 MET HB2  1 1 
       18 55500 2 1  23 MET HB3  H -16.430   7.658 -33.066 1.00 . B B .   1 MET HB3  1 1 
       18 55501 2 1  23 MET HE1  H -18.701   9.471 -35.548 1.00 . B B .   1 MET HE1  1 1 
       18 55502 2 1  23 MET HE2  H -18.547  10.833 -36.658 1.00 . B B .   1 MET HE2  1 1 
       18 55503 2 1  23 MET HE3  H -18.312  11.075 -34.927 1.00 . B B .   1 MET HE3  1 1 
       18 55504 2 1  23 MET HG2  H -16.312  10.006 -33.554 1.00 . B B .   1 MET HG2  1 1 
       18 55505 2 1  23 MET HG3  H -14.937   9.170 -34.269 1.00 . B B .   1 MET HG3  1 1 
       18 55506 2 1  23 MET N    N -17.265   5.731 -34.889 1.00 . B B .   1 MET N    1 1 
       18 55507 2 1  23 MET O    O -13.910   6.992 -34.919 1.00 . B B .   1 MET O    1 1 
       18 55508 2 1  23 MET SD   S -16.411  10.036 -35.938 1.00 . B B .   1 MET SD   1 1 
       18 55509 2 1  24 ALA C    C -12.946   4.899 -32.773 1.00 . B B .   2 ALA C    1 1 
       18 55510 2 1  24 ALA CA   C -13.746   4.280 -33.922 1.00 . B B .   2 ALA CA   1 1 
       18 55511 2 1  24 ALA CB   C -12.873   4.068 -35.156 1.00 . B B .   2 ALA CB   1 1 
       18 55512 2 1  24 ALA H    H -15.811   4.647 -34.106 1.00 . B B .   2 ALA H    1 1 
       18 55513 2 1  24 ALA HA   H -14.091   3.307 -33.600 1.00 . B B .   2 ALA HA   1 1 
       18 55514 2 1  24 ALA HB1  H -12.478   5.018 -35.485 1.00 . B B .   2 ALA HB1  1 1 
       18 55515 2 1  24 ALA HB2  H -13.466   3.631 -35.946 1.00 . B B .   2 ALA HB2  1 1 
       18 55516 2 1  24 ALA HB3  H -12.057   3.405 -34.910 1.00 . B B .   2 ALA HB3  1 1 
       18 55517 2 1  24 ALA N    N -14.940   5.069 -34.253 1.00 . B B .   2 ALA N    1 1 
       18 55518 2 1  24 ALA O    O -11.720   4.749 -32.692 1.00 . B B .   2 ALA O    1 1 
       18 55519 2 1  25 THR C    C -12.639   5.069 -29.727 1.00 . B B .   3 THR C    1 1 
       18 55520 2 1  25 THR CA   C -13.055   6.155 -30.722 1.00 . B B .   3 THR CA   1 1 
       18 55521 2 1  25 THR CB   C -14.104   7.042 -30.074 1.00 . B B .   3 THR CB   1 1 
       18 55522 2 1  25 THR CG2  C -13.509   7.813 -28.924 1.00 . B B .   3 THR CG2  1 1 
       18 55523 2 1  25 THR H    H -14.609   5.636 -32.019 1.00 . B B .   3 THR H    1 1 
       18 55524 2 1  25 THR HA   H -12.205   6.753 -31.011 1.00 . B B .   3 THR HA   1 1 
       18 55525 2 1  25 THR HB   H -14.915   6.427 -29.710 1.00 . B B .   3 THR HB   1 1 
       18 55526 2 1  25 THR HG1  H -14.173   8.812 -30.958 1.00 . B B .   3 THR HG1  1 1 
       18 55527 2 1  25 THR HG21 H -13.130   7.123 -28.185 1.00 . B B .   3 THR HG21 1 1 
       18 55528 2 1  25 THR HG22 H -14.269   8.437 -28.477 1.00 . B B .   3 THR HG22 1 1 
       18 55529 2 1  25 THR HG23 H -12.701   8.432 -29.285 1.00 . B B .   3 THR HG23 1 1 
       18 55530 2 1  25 THR N    N -13.642   5.552 -31.886 1.00 . B B .   3 THR N    1 1 
       18 55531 2 1  25 THR O    O -13.405   4.178 -29.459 1.00 . B B .   3 THR O    1 1 
       18 55532 2 1  25 THR OG1  O -14.599   7.959 -31.068 1.00 . B B .   3 THR OG1  1 1 
       18 55533 2 1  26 LEU C    C -11.242   4.664 -26.855 1.00 . B B .   4 LEU C    1 1 
       18 55534 2 1  26 LEU CA   C -11.009   4.156 -28.249 1.00 . B B .   4 LEU CA   1 1 
       18 55535 2 1  26 LEU CB   C  -9.542   3.824 -28.444 1.00 . B B .   4 LEU CB   1 1 
       18 55536 2 1  26 LEU CD1  C  -9.623   1.437 -27.653 1.00 . B B .   4 LEU CD1  1 1 
       18 55537 2 1  26 LEU CD2  C  -7.474   2.687 -27.642 1.00 . B B .   4 LEU CD2  1 1 
       18 55538 2 1  26 LEU CG   C  -8.968   2.800 -27.465 1.00 . B B .   4 LEU CG   1 1 
       18 55539 2 1  26 LEU H    H -10.865   5.902 -29.412 1.00 . B B .   4 LEU H    1 1 
       18 55540 2 1  26 LEU HA   H -11.601   3.265 -28.403 1.00 . B B .   4 LEU HA   1 1 
       18 55541 2 1  26 LEU HB2  H  -9.412   3.444 -29.447 1.00 . B B .   4 LEU HB2  1 1 
       18 55542 2 1  26 LEU HB3  H  -8.973   4.737 -28.348 1.00 . B B .   4 LEU HB3  1 1 
       18 55543 2 1  26 LEU HD11 H  -9.200   0.734 -26.950 1.00 . B B .   4 LEU HD11 1 1 
       18 55544 2 1  26 LEU HD12 H  -9.447   1.089 -28.660 1.00 . B B .   4 LEU HD12 1 1 
       18 55545 2 1  26 LEU HD13 H -10.686   1.522 -27.482 1.00 . B B .   4 LEU HD13 1 1 
       18 55546 2 1  26 LEU HD21 H  -7.083   1.961 -26.945 1.00 . B B .   4 LEU HD21 1 1 
       18 55547 2 1  26 LEU HD22 H  -7.016   3.648 -27.457 1.00 . B B .   4 LEU HD22 1 1 
       18 55548 2 1  26 LEU HD23 H  -7.254   2.372 -28.651 1.00 . B B .   4 LEU HD23 1 1 
       18 55549 2 1  26 LEU HG   H  -9.162   3.128 -26.454 1.00 . B B .   4 LEU HG   1 1 
       18 55550 2 1  26 LEU N    N -11.454   5.153 -29.182 1.00 . B B .   4 LEU N    1 1 
       18 55551 2 1  26 LEU O    O -10.777   5.757 -26.491 1.00 . B B .   4 LEU O    1 1 
       18 55552 2 1  27 LEU C    C -11.985   3.317 -23.715 1.00 . B B .   5 LEU C    1 1 
       18 55553 2 1  27 LEU CA   C -12.287   4.340 -24.787 1.00 . B B .   5 LEU CA   1 1 
       18 55554 2 1  27 LEU CB   C -13.750   4.749 -24.741 1.00 . B B .   5 LEU CB   1 1 
       18 55555 2 1  27 LEU CD1  C -15.751   4.799 -23.206 1.00 . B B .   5 LEU CD1  1 1 
       18 55556 2 1  27 LEU CD2  C -15.247   2.769 -24.486 1.00 . B B .   5 LEU CD2  1 1 
       18 55557 2 1  27 LEU CG   C -14.648   3.950 -23.765 1.00 . B B .   5 LEU CG   1 1 
       18 55558 2 1  27 LEU H    H -12.236   3.031 -26.393 1.00 . B B .   5 LEU H    1 1 
       18 55559 2 1  27 LEU HA   H -11.694   5.218 -24.582 1.00 . B B .   5 LEU HA   1 1 
       18 55560 2 1  27 LEU HB2  H -13.796   5.792 -24.462 1.00 . B B .   5 LEU HB2  1 1 
       18 55561 2 1  27 LEU HB3  H -14.159   4.645 -25.735 1.00 . B B .   5 LEU HB3  1 1 
       18 55562 2 1  27 LEU HD11 H -15.326   5.635 -22.670 1.00 . B B .   5 LEU HD11 1 1 
       18 55563 2 1  27 LEU HD12 H -16.354   4.208 -22.532 1.00 . B B .   5 LEU HD12 1 1 
       18 55564 2 1  27 LEU HD13 H -16.367   5.166 -24.013 1.00 . B B .   5 LEU HD13 1 1 
       18 55565 2 1  27 LEU HD21 H -14.456   2.131 -24.851 1.00 . B B .   5 LEU HD21 1 1 
       18 55566 2 1  27 LEU HD22 H -15.841   3.119 -25.318 1.00 . B B .   5 LEU HD22 1 1 
       18 55567 2 1  27 LEU HD23 H -15.873   2.211 -23.805 1.00 . B B .   5 LEU HD23 1 1 
       18 55568 2 1  27 LEU HG   H -14.061   3.580 -22.940 1.00 . B B .   5 LEU HG   1 1 
       18 55569 2 1  27 LEU N    N -11.946   3.907 -26.082 1.00 . B B .   5 LEU N    1 1 
       18 55570 2 1  27 LEU O    O -12.006   2.113 -23.956 1.00 . B B .   5 LEU O    1 1 
       18 55571 2 1  28 GLN C    C -12.876   2.840 -20.708 1.00 . B B .   6 GLN C    1 1 
       18 55572 2 1  28 GLN CA   C -11.519   3.062 -21.353 1.00 . B B .   6 GLN CA   1 1 
       18 55573 2 1  28 GLN CB   C -10.660   3.896 -20.406 1.00 . B B .   6 GLN CB   1 1 
       18 55574 2 1  28 GLN CD   C  -8.501   5.214 -20.076 1.00 . B B .   6 GLN CD   1 1 
       18 55575 2 1  28 GLN CG   C  -9.352   4.366 -21.020 1.00 . B B .   6 GLN CG   1 1 
       18 55576 2 1  28 GLN H    H -11.691   4.801 -22.472 1.00 . B B .   6 GLN H    1 1 
       18 55577 2 1  28 GLN HA   H -11.039   2.126 -21.591 1.00 . B B .   6 GLN HA   1 1 
       18 55578 2 1  28 GLN HB2  H -11.222   4.766 -20.102 1.00 . B B .   6 GLN HB2  1 1 
       18 55579 2 1  28 GLN HB3  H -10.430   3.304 -19.532 1.00 . B B .   6 GLN HB3  1 1 
       18 55580 2 1  28 GLN HE21 H  -9.222   6.869 -20.878 1.00 . B B .   6 GLN HE21 1 1 
       18 55581 2 1  28 GLN HE22 H  -8.075   7.084 -19.604 1.00 . B B .   6 GLN HE22 1 1 
       18 55582 2 1  28 GLN HG2  H  -8.777   3.499 -21.309 1.00 . B B .   6 GLN HG2  1 1 
       18 55583 2 1  28 GLN HG3  H  -9.577   4.953 -21.899 1.00 . B B .   6 GLN HG3  1 1 
       18 55584 2 1  28 GLN N    N -11.736   3.829 -22.543 1.00 . B B .   6 GLN N    1 1 
       18 55585 2 1  28 GLN NE2  N  -8.610   6.517 -20.198 1.00 . B B .   6 GLN NE2  1 1 
       18 55586 2 1  28 GLN O    O -13.560   3.802 -20.457 1.00 . B B .   6 GLN O    1 1 
       18 55587 2 1  28 GLN OE1  O  -7.713   4.697 -19.296 1.00 . B B .   6 GLN OE1  1 1 
       18 55588 2 1  29 LEU C    C -14.450   0.130 -18.974 1.00 . B B .   7 LEU C    1 1 
       18 55589 2 1  29 LEU CA   C -14.572   1.319 -19.874 1.00 . B B .   7 LEU CA   1 1 
       18 55590 2 1  29 LEU CB   C -15.555   1.005 -20.994 1.00 . B B .   7 LEU CB   1 1 
       18 55591 2 1  29 LEU CD1  C -17.526  -0.078 -19.707 1.00 . B B .   7 LEU CD1  1 1 
       18 55592 2 1  29 LEU CD2  C -17.534   2.381 -20.240 1.00 . B B .   7 LEU CD2  1 1 
       18 55593 2 1  29 LEU CG   C -17.069   1.012 -20.682 1.00 . B B .   7 LEU CG   1 1 
       18 55594 2 1  29 LEU H    H -12.667   0.867 -20.678 1.00 . B B .   7 LEU H    1 1 
       18 55595 2 1  29 LEU HA   H -14.908   2.178 -19.315 1.00 . B B .   7 LEU HA   1 1 
       18 55596 2 1  29 LEU HB2  H -15.386   1.721 -21.783 1.00 . B B .   7 LEU HB2  1 1 
       18 55597 2 1  29 LEU HB3  H -15.305   0.026 -21.378 1.00 . B B .   7 LEU HB3  1 1 
       18 55598 2 1  29 LEU HD11 H -17.012   0.043 -18.765 1.00 . B B .   7 LEU HD11 1 1 
       18 55599 2 1  29 LEU HD12 H -17.296  -1.049 -20.119 1.00 . B B .   7 LEU HD12 1 1 
       18 55600 2 1  29 LEU HD13 H -18.591   0.004 -19.550 1.00 . B B .   7 LEU HD13 1 1 
       18 55601 2 1  29 LEU HD21 H -16.999   2.673 -19.348 1.00 . B B .   7 LEU HD21 1 1 
       18 55602 2 1  29 LEU HD22 H -18.593   2.351 -20.031 1.00 . B B .   7 LEU HD22 1 1 
       18 55603 2 1  29 LEU HD23 H -17.342   3.097 -21.025 1.00 . B B .   7 LEU HD23 1 1 
       18 55604 2 1  29 LEU HG   H -17.581   0.806 -21.612 1.00 . B B .   7 LEU HG   1 1 
       18 55605 2 1  29 LEU N    N -13.266   1.606 -20.462 1.00 . B B .   7 LEU N    1 1 
       18 55606 2 1  29 LEU O    O -14.327  -0.998 -19.446 1.00 . B B .   7 LEU O    1 1 
       18 55607 2 1  30 HIS C    C -14.968  -0.451 -15.432 1.00 . B B .   8 HIS C    1 1 
       18 55608 2 1  30 HIS CA   C -14.375  -0.771 -16.788 1.00 . B B .   8 HIS CA   1 1 
       18 55609 2 1  30 HIS CB   C -12.915  -1.267 -16.640 1.00 . B B .   8 HIS CB   1 1 
       18 55610 2 1  30 HIS CD2  C -11.217  -0.571 -14.933 1.00 . B B .   8 HIS CD2  1 1 
       18 55611 2 1  30 HIS CE1  C -10.933   1.482 -15.544 1.00 . B B .   8 HIS CE1  1 1 
       18 55612 2 1  30 HIS CG   C -11.981  -0.358 -15.986 1.00 . B B .   8 HIS CG   1 1 
       18 55613 2 1  30 HIS H    H -14.575   1.261 -17.343 1.00 . B B .   8 HIS H    1 1 
       18 55614 2 1  30 HIS HA   H -14.957  -1.573 -17.219 1.00 . B B .   8 HIS HA   1 1 
       18 55615 2 1  30 HIS HB2  H -12.920  -2.180 -16.068 1.00 . B B .   8 HIS HB2  1 1 
       18 55616 2 1  30 HIS HB3  H -12.527  -1.483 -17.627 1.00 . B B .   8 HIS HB3  1 1 
       18 55617 2 1  30 HIS HD1  H -12.209   1.389 -17.113 1.00 . B B .   8 HIS HD1  1 1 
       18 55618 2 1  30 HIS HD2  H -11.136  -1.493 -14.388 1.00 . B B .   8 HIS HD2  1 1 
       18 55619 2 1  30 HIS HE1  H -10.587   2.504 -15.591 1.00 . B B .   8 HIS HE1  1 1 
       18 55620 2 1  30 HIS HE2  H  -9.795   0.683 -14.055 1.00 . B B .   8 HIS HE2  1 1 
       18 55621 2 1  30 HIS N    N -14.481   0.349 -17.690 1.00 . B B .   8 HIS N    1 1 
       18 55622 2 1  30 HIS ND1  N -11.783   0.936 -16.356 1.00 . B B .   8 HIS ND1  1 1 
       18 55623 2 1  30 HIS NE2  N -10.563   0.592 -14.656 1.00 . B B .   8 HIS NE2  1 1 
       18 55624 2 1  30 HIS O    O -15.146   0.714 -15.096 1.00 . B B .   8 HIS O    1 1 
       18 55625 2 1  31 PHE C    C -15.386  -2.593 -12.530 1.00 . B B .   9 PHE C    1 1 
       18 55626 2 1  31 PHE CA   C -15.799  -1.371 -13.337 1.00 . B B .   9 PHE CA   1 1 
       18 55627 2 1  31 PHE CB   C -17.336  -1.193 -13.373 1.00 . B B .   9 PHE CB   1 1 
       18 55628 2 1  31 PHE CD1  C -18.268  -1.852 -15.615 1.00 . B B .   9 PHE CD1  1 1 
       18 55629 2 1  31 PHE CD2  C -18.574  -3.345 -13.780 1.00 . B B .   9 PHE CD2  1 1 
       18 55630 2 1  31 PHE CE1  C -18.949  -2.718 -16.440 1.00 . B B .   9 PHE CE1  1 1 
       18 55631 2 1  31 PHE CE2  C -19.256  -4.215 -14.602 1.00 . B B .   9 PHE CE2  1 1 
       18 55632 2 1  31 PHE CG   C -18.071  -2.156 -14.272 1.00 . B B .   9 PHE CG   1 1 
       18 55633 2 1  31 PHE CZ   C -19.444  -3.901 -15.933 1.00 . B B .   9 PHE CZ   1 1 
       18 55634 2 1  31 PHE H    H -15.085  -2.374 -15.034 1.00 . B B .   9 PHE H    1 1 
       18 55635 2 1  31 PHE HA   H -15.358  -0.497 -12.878 1.00 . B B .   9 PHE HA   1 1 
       18 55636 2 1  31 PHE HB2  H -17.724  -1.321 -12.374 1.00 . B B .   9 PHE HB2  1 1 
       18 55637 2 1  31 PHE HB3  H -17.561  -0.191 -13.709 1.00 . B B .   9 PHE HB3  1 1 
       18 55638 2 1  31 PHE HD1  H -17.879  -0.926 -16.011 1.00 . B B .   9 PHE HD1  1 1 
       18 55639 2 1  31 PHE HD2  H -18.428  -3.592 -12.739 1.00 . B B .   9 PHE HD2  1 1 
       18 55640 2 1  31 PHE HE1  H -19.096  -2.471 -17.481 1.00 . B B .   9 PHE HE1  1 1 
       18 55641 2 1  31 PHE HE2  H -19.644  -5.142 -14.205 1.00 . B B .   9 PHE HE2  1 1 
       18 55642 2 1  31 PHE HZ   H -19.979  -4.583 -16.578 1.00 . B B .   9 PHE HZ   1 1 
       18 55643 2 1  31 PHE N    N -15.252  -1.478 -14.676 1.00 . B B .   9 PHE N    1 1 
       18 55644 2 1  31 PHE O    O -14.687  -3.448 -13.048 1.00 . B B .   9 PHE O    1 1 
       18 55645 2 1  32 ALA C    C -16.240  -5.009 -10.782 1.00 . B B .  10 ALA C    1 1 
       18 55646 2 1  32 ALA CA   C -15.420  -3.780 -10.427 1.00 . B B .  10 ALA CA   1 1 
       18 55647 2 1  32 ALA CB   C -15.638  -3.430  -8.976 1.00 . B B .  10 ALA CB   1 1 
       18 55648 2 1  32 ALA H    H -16.298  -1.918 -10.909 1.00 . B B .  10 ALA H    1 1 
       18 55649 2 1  32 ALA HA   H -14.372  -4.001 -10.569 1.00 . B B .  10 ALA HA   1 1 
       18 55650 2 1  32 ALA HB1  H -15.330  -4.259  -8.356 1.00 . B B .  10 ALA HB1  1 1 
       18 55651 2 1  32 ALA HB2  H -16.685  -3.224  -8.809 1.00 . B B .  10 ALA HB2  1 1 
       18 55652 2 1  32 ALA HB3  H -15.055  -2.557  -8.725 1.00 . B B .  10 ALA HB3  1 1 
       18 55653 2 1  32 ALA N    N -15.766  -2.652 -11.281 1.00 . B B .  10 ALA N    1 1 
       18 55654 2 1  32 ALA O    O -17.342  -4.901 -11.329 1.00 . B B .  10 ALA O    1 1 
       18 55655 2 1  33 PHE C    C -17.517  -7.608  -9.710 1.00 . B B .  11 PHE C    1 1 
       18 55656 2 1  33 PHE CA   C -16.395  -7.406 -10.732 1.00 . B B .  11 PHE CA   1 1 
       18 55657 2 1  33 PHE CB   C -15.399  -8.577 -10.743 1.00 . B B .  11 PHE CB   1 1 
       18 55658 2 1  33 PHE CD1  C -16.603 -10.075 -12.352 1.00 . B B .  11 PHE CD1  1 1 
       18 55659 2 1  33 PHE CD2  C -15.940 -10.973 -10.249 1.00 . B B .  11 PHE CD2  1 1 
       18 55660 2 1  33 PHE CE1  C -17.151 -11.286 -12.702 1.00 . B B .  11 PHE CE1  1 1 
       18 55661 2 1  33 PHE CE2  C -16.485 -12.189 -10.597 1.00 . B B .  11 PHE CE2  1 1 
       18 55662 2 1  33 PHE CG   C -15.990  -9.903 -11.121 1.00 . B B .  11 PHE CG   1 1 
       18 55663 2 1  33 PHE CZ   C -17.092 -12.343 -11.826 1.00 . B B .  11 PHE CZ   1 1 
       18 55664 2 1  33 PHE H    H -14.836  -6.190 -10.037 1.00 . B B .  11 PHE H    1 1 
       18 55665 2 1  33 PHE HA   H -16.842  -7.322 -11.713 1.00 . B B .  11 PHE HA   1 1 
       18 55666 2 1  33 PHE HB2  H -14.612  -8.359 -11.448 1.00 . B B .  11 PHE HB2  1 1 
       18 55667 2 1  33 PHE HB3  H -14.968  -8.676  -9.757 1.00 . B B .  11 PHE HB3  1 1 
       18 55668 2 1  33 PHE HD1  H -16.650  -9.245 -13.041 1.00 . B B .  11 PHE HD1  1 1 
       18 55669 2 1  33 PHE HD2  H -15.466 -10.851  -9.286 1.00 . B B .  11 PHE HD2  1 1 
       18 55670 2 1  33 PHE HE1  H -17.626 -11.407 -13.664 1.00 . B B .  11 PHE HE1  1 1 
       18 55671 2 1  33 PHE HE2  H -16.440 -13.019  -9.908 1.00 . B B .  11 PHE HE2  1 1 
       18 55672 2 1  33 PHE HZ   H -17.520 -13.296 -12.101 1.00 . B B .  11 PHE HZ   1 1 
       18 55673 2 1  33 PHE N    N -15.712  -6.168 -10.465 1.00 . B B .  11 PHE N    1 1 
       18 55674 2 1  33 PHE O    O -17.383  -7.218  -8.543 1.00 . B B .  11 PHE O    1 1 
       18 55675 2 1  34 ASN C    C -20.590  -7.102  -9.369 1.00 . B B .  12 ASN C    1 1 
       18 55676 2 1  34 ASN CA   C -19.845  -8.412  -9.418 1.00 . B B .  12 ASN CA   1 1 
       18 55677 2 1  34 ASN CB   C -19.703  -9.086  -8.023 1.00 . B B .  12 ASN CB   1 1 
       18 55678 2 1  34 ASN CG   C -21.050  -9.452  -7.343 1.00 . B B .  12 ASN CG   1 1 
       18 55679 2 1  34 ASN H    H -18.544  -8.615 -11.068 1.00 . B B .  12 ASN H    1 1 
       18 55680 2 1  34 ASN HA   H -20.446  -9.074 -10.032 1.00 . B B .  12 ASN HA   1 1 
       18 55681 2 1  34 ASN HB2  H -19.130  -9.994  -8.134 1.00 . B B .  12 ASN HB2  1 1 
       18 55682 2 1  34 ASN HB3  H -19.167  -8.414  -7.368 1.00 . B B .  12 ASN HB3  1 1 
       18 55683 2 1  34 ASN HD21 H -20.212 -11.037  -6.526 1.00 . B B .  12 ASN HD21 1 1 
       18 55684 2 1  34 ASN HD22 H -21.883 -10.791  -6.162 1.00 . B B .  12 ASN HD22 1 1 
       18 55685 2 1  34 ASN N    N -18.590  -8.237 -10.165 1.00 . B B .  12 ASN N    1 1 
       18 55686 2 1  34 ASN ND2  N -21.048 -10.532  -6.605 1.00 . B B .  12 ASN ND2  1 1 
       18 55687 2 1  34 ASN O    O -20.752  -6.451  -8.335 1.00 . B B .  12 ASN O    1 1 
       18 55688 2 1  34 ASN OD1  O -22.078  -8.785  -7.500 1.00 . B B .  12 ASN OD1  1 1 
       18 55689 2 1  35 GLY C    C -23.023  -6.257 -11.194 1.00 . B B .  13 GLY C    1 1 
       18 55690 2 1  35 GLY CA   C -21.781  -5.590 -10.756 1.00 . B B .  13 GLY CA   1 1 
       18 55691 2 1  35 GLY H    H -20.526  -7.142 -11.313 1.00 . B B .  13 GLY H    1 1 
       18 55692 2 1  35 GLY HA2  H -21.937  -5.036  -9.838 1.00 . B B .  13 GLY HA2  1 1 
       18 55693 2 1  35 GLY HA3  H -21.409  -4.950 -11.539 1.00 . B B .  13 GLY HA3  1 1 
       18 55694 2 1  35 GLY N    N -20.908  -6.682 -10.536 1.00 . B B .  13 GLY N    1 1 
       18 55695 2 1  35 GLY O    O -24.018  -6.263 -10.483 1.00 . B B .  13 GLY O    1 1 
       18 55696 2 1  36 PRO C    C -23.445  -9.231 -12.264 1.00 . B B .  14 PRO C    1 1 
       18 55697 2 1  36 PRO CA   C -23.959  -7.846 -12.736 1.00 . B B .  14 PRO CA   1 1 
       18 55698 2 1  36 PRO CB   C -23.962  -7.764 -14.264 1.00 . B B .  14 PRO CB   1 1 
       18 55699 2 1  36 PRO CD   C -21.987  -6.666 -13.465 1.00 . B B .  14 PRO CD   1 1 
       18 55700 2 1  36 PRO CG   C -22.547  -7.451 -14.623 1.00 . B B .  14 PRO CG   1 1 
       18 55701 2 1  36 PRO HA   H -24.936  -7.632 -12.327 1.00 . B B .  14 PRO HA   1 1 
       18 55702 2 1  36 PRO HB2  H -24.277  -8.711 -14.678 1.00 . B B .  14 PRO HB2  1 1 
       18 55703 2 1  36 PRO HB3  H -24.633  -6.981 -14.585 1.00 . B B .  14 PRO HB3  1 1 
       18 55704 2 1  36 PRO HD2  H -21.017  -7.049 -13.186 1.00 . B B .  14 PRO HD2  1 1 
       18 55705 2 1  36 PRO HD3  H -21.920  -5.618 -13.718 1.00 . B B .  14 PRO HD3  1 1 
       18 55706 2 1  36 PRO HG2  H -21.991  -8.367 -14.758 1.00 . B B .  14 PRO HG2  1 1 
       18 55707 2 1  36 PRO HG3  H -22.520  -6.858 -15.525 1.00 . B B .  14 PRO HG3  1 1 
       18 55708 2 1  36 PRO N    N -22.979  -6.884 -12.371 1.00 . B B .  14 PRO N    1 1 
       18 55709 2 1  36 PRO O    O -22.332  -9.329 -11.712 1.00 . B B .  14 PRO O    1 1 
       18 55710 2 1  37 PHE C    C -22.489 -12.042 -12.683 1.00 . B B .  15 PHE C    1 1 
       18 55711 2 1  37 PHE CA   C -23.878 -11.665 -12.149 1.00 . B B .  15 PHE CA   1 1 
       18 55712 2 1  37 PHE CB   C -24.902 -12.638 -12.751 1.00 . B B .  15 PHE CB   1 1 
       18 55713 2 1  37 PHE CD1  C -26.806 -12.829 -11.125 1.00 . B B .  15 PHE CD1  1 1 
       18 55714 2 1  37 PHE CD2  C -27.206 -11.755 -13.216 1.00 . B B .  15 PHE CD2  1 1 
       18 55715 2 1  37 PHE CE1  C -28.122 -12.620 -10.767 1.00 . B B .  15 PHE CE1  1 1 
       18 55716 2 1  37 PHE CE2  C -28.522 -11.548 -12.865 1.00 . B B .  15 PHE CE2  1 1 
       18 55717 2 1  37 PHE CG   C -26.332 -12.399 -12.352 1.00 . B B .  15 PHE CG   1 1 
       18 55718 2 1  37 PHE CZ   C -28.979 -11.980 -11.640 1.00 . B B .  15 PHE CZ   1 1 
       18 55719 2 1  37 PHE H    H -25.097 -10.091 -12.912 1.00 . B B .  15 PHE H    1 1 
       18 55720 2 1  37 PHE HA   H -23.883 -11.763 -11.074 1.00 . B B .  15 PHE HA   1 1 
       18 55721 2 1  37 PHE HB2  H -24.852 -12.572 -13.827 1.00 . B B .  15 PHE HB2  1 1 
       18 55722 2 1  37 PHE HB3  H -24.640 -13.643 -12.452 1.00 . B B .  15 PHE HB3  1 1 
       18 55723 2 1  37 PHE HD1  H -26.135 -13.329 -10.443 1.00 . B B .  15 PHE HD1  1 1 
       18 55724 2 1  37 PHE HD2  H -26.847 -11.416 -14.176 1.00 . B B .  15 PHE HD2  1 1 
       18 55725 2 1  37 PHE HE1  H -28.482 -12.958  -9.806 1.00 . B B .  15 PHE HE1  1 1 
       18 55726 2 1  37 PHE HE2  H -29.192 -11.045 -13.547 1.00 . B B .  15 PHE HE2  1 1 
       18 55727 2 1  37 PHE HZ   H -30.010 -11.819 -11.362 1.00 . B B .  15 PHE HZ   1 1 
       18 55728 2 1  37 PHE N    N -24.228 -10.259 -12.491 1.00 . B B .  15 PHE N    1 1 
       18 55729 2 1  37 PHE O    O -21.712 -12.744 -12.031 1.00 . B B .  15 PHE O    1 1 
       18 55730 2 1  38 GLY C    C -21.129 -12.418 -15.837 1.00 . B B .  16 GLY C    1 1 
       18 55731 2 1  38 GLY CA   C -20.925 -11.840 -14.473 1.00 . B B .  16 GLY CA   1 1 
       18 55732 2 1  38 GLY H    H -22.849 -11.012 -14.331 1.00 . B B .  16 GLY H    1 1 
       18 55733 2 1  38 GLY HA2  H -20.360 -10.922 -14.552 1.00 . B B .  16 GLY HA2  1 1 
       18 55734 2 1  38 GLY HA3  H -20.379 -12.546 -13.867 1.00 . B B .  16 GLY HA3  1 1 
       18 55735 2 1  38 GLY N    N -22.192 -11.566 -13.860 1.00 . B B .  16 GLY N    1 1 
       18 55736 2 1  38 GLY O    O -20.631 -11.881 -16.831 1.00 . B B .  16 GLY O    1 1 
       18 55737 2 1  39 ASP C    C -22.974 -13.161 -18.091 1.00 . B B .  17 ASP C    1 1 
       18 55738 2 1  39 ASP CA   C -22.296 -14.137 -17.176 1.00 . B B .  17 ASP CA   1 1 
       18 55739 2 1  39 ASP CB   C -23.199 -15.347 -16.965 1.00 . B B .  17 ASP CB   1 1 
       18 55740 2 1  39 ASP CG   C -22.552 -16.427 -16.142 1.00 . B B .  17 ASP CG   1 1 
       18 55741 2 1  39 ASP H    H -22.325 -13.826 -15.071 1.00 . B B .  17 ASP H    1 1 
       18 55742 2 1  39 ASP HA   H -21.376 -14.462 -17.641 1.00 . B B .  17 ASP HA   1 1 
       18 55743 2 1  39 ASP HB2  H -24.099 -15.031 -16.460 1.00 . B B .  17 ASP HB2  1 1 
       18 55744 2 1  39 ASP HB3  H -23.461 -15.762 -17.928 1.00 . B B .  17 ASP HB3  1 1 
       18 55745 2 1  39 ASP N    N -21.944 -13.475 -15.903 1.00 . B B .  17 ASP N    1 1 
       18 55746 2 1  39 ASP O    O -22.913 -13.295 -19.300 1.00 . B B .  17 ASP O    1 1 
       18 55747 2 1  39 ASP OD1  O -22.346 -16.222 -14.943 1.00 . B B .  17 ASP OD1  1 1 
       18 55748 2 1  39 ASP OD2  O -22.266 -17.504 -16.674 1.00 . B B .  17 ASP OD2  1 1 
       18 55749 2 1  40 ALA C    C -23.221 -10.393 -19.138 1.00 . B B .  18 ALA C    1 1 
       18 55750 2 1  40 ALA CA   C -24.207 -11.005 -18.155 1.00 . B B .  18 ALA CA   1 1 
       18 55751 2 1  40 ALA CB   C -24.609  -9.961 -17.129 1.00 . B B .  18 ALA CB   1 1 
       18 55752 2 1  40 ALA H    H -23.735 -12.226 -16.507 1.00 . B B .  18 ALA H    1 1 
       18 55753 2 1  40 ALA HA   H -25.093 -11.320 -18.683 1.00 . B B .  18 ALA HA   1 1 
       18 55754 2 1  40 ALA HB1  H -23.732  -9.623 -16.597 1.00 . B B .  18 ALA HB1  1 1 
       18 55755 2 1  40 ALA HB2  H -25.309 -10.394 -16.430 1.00 . B B .  18 ALA HB2  1 1 
       18 55756 2 1  40 ALA HB3  H -25.072  -9.123 -17.630 1.00 . B B .  18 ALA HB3  1 1 
       18 55757 2 1  40 ALA N    N -23.631 -12.169 -17.480 1.00 . B B .  18 ALA N    1 1 
       18 55758 2 1  40 ALA O    O -23.619  -9.813 -20.114 1.00 . B B .  18 ALA O    1 1 
       18 55759 2 1  41 MET C    C -20.261 -11.227 -20.463 1.00 . B B .  19 MET C    1 1 
       18 55760 2 1  41 MET CA   C -20.939 -10.059 -19.780 1.00 . B B .  19 MET CA   1 1 
       18 55761 2 1  41 MET CB   C -19.923  -9.122 -19.145 1.00 . B B .  19 MET CB   1 1 
       18 55762 2 1  41 MET CE   C -18.690  -7.787 -16.546 1.00 . B B .  19 MET CE   1 1 
       18 55763 2 1  41 MET CG   C -20.535  -7.843 -18.605 1.00 . B B .  19 MET CG   1 1 
       18 55764 2 1  41 MET H    H -21.663 -10.923 -18.014 1.00 . B B .  19 MET H    1 1 
       18 55765 2 1  41 MET HA   H -21.467  -9.506 -20.542 1.00 . B B .  19 MET HA   1 1 
       18 55766 2 1  41 MET HB2  H -19.437  -9.636 -18.329 1.00 . B B .  19 MET HB2  1 1 
       18 55767 2 1  41 MET HB3  H -19.183  -8.857 -19.885 1.00 . B B .  19 MET HB3  1 1 
       18 55768 2 1  41 MET HE1  H -19.494  -8.067 -15.882 1.00 . B B .  19 MET HE1  1 1 
       18 55769 2 1  41 MET HE2  H -17.936  -7.248 -15.992 1.00 . B B .  19 MET HE2  1 1 
       18 55770 2 1  41 MET HE3  H -18.253  -8.676 -16.977 1.00 . B B .  19 MET HE3  1 1 
       18 55771 2 1  41 MET HG2  H -21.013  -7.320 -19.419 1.00 . B B .  19 MET HG2  1 1 
       18 55772 2 1  41 MET HG3  H -21.277  -8.103 -17.864 1.00 . B B .  19 MET HG3  1 1 
       18 55773 2 1  41 MET N    N -21.935 -10.518 -18.859 1.00 . B B .  19 MET N    1 1 
       18 55774 2 1  41 MET O    O -20.222 -11.276 -21.659 1.00 . B B .  19 MET O    1 1 
       18 55775 2 1  41 MET SD   S -19.330  -6.744 -17.851 1.00 . B B .  19 MET SD   1 1 
       18 55776 2 1  42 ALA C    C -19.838 -14.224 -21.232 1.00 . B B .  20 ALA C    1 1 
       18 55777 2 1  42 ALA CA   C -19.076 -13.389 -20.183 1.00 . B B .  20 ALA CA   1 1 
       18 55778 2 1  42 ALA CB   C -18.661 -14.279 -19.027 1.00 . B B .  20 ALA CB   1 1 
       18 55779 2 1  42 ALA H    H -20.012 -12.160 -18.720 1.00 . B B .  20 ALA H    1 1 
       18 55780 2 1  42 ALA HA   H -18.172 -13.017 -20.643 1.00 . B B .  20 ALA HA   1 1 
       18 55781 2 1  42 ALA HB1  H -18.020 -15.068 -19.392 1.00 . B B .  20 ALA HB1  1 1 
       18 55782 2 1  42 ALA HB2  H -19.540 -14.711 -18.572 1.00 . B B .  20 ALA HB2  1 1 
       18 55783 2 1  42 ALA HB3  H -18.128 -13.692 -18.294 1.00 . B B .  20 ALA HB3  1 1 
       18 55784 2 1  42 ALA N    N -19.826 -12.214 -19.681 1.00 . B B .  20 ALA N    1 1 
       18 55785 2 1  42 ALA O    O -19.240 -15.012 -21.962 1.00 . B B .  20 ALA O    1 1 
       18 55786 2 1  43 GLU C    C -23.077 -13.982 -22.768 1.00 . B B .  21 GLU C    1 1 
       18 55787 2 1  43 GLU CA   C -21.919 -14.818 -22.242 1.00 . B B .  21 GLU CA   1 1 
       18 55788 2 1  43 GLU CB   C -22.434 -16.100 -21.563 1.00 . B B .  21 GLU CB   1 1 
       18 55789 2 1  43 GLU CD   C -22.689 -17.429 -23.710 1.00 . B B .  21 GLU CD   1 1 
       18 55790 2 1  43 GLU CG   C -23.333 -16.982 -22.419 1.00 . B B .  21 GLU CG   1 1 
       18 55791 2 1  43 GLU H    H -21.569 -13.430 -20.701 1.00 . B B .  21 GLU H    1 1 
       18 55792 2 1  43 GLU HA   H -21.281 -15.092 -23.068 1.00 . B B .  21 GLU HA   1 1 
       18 55793 2 1  43 GLU HB2  H -21.583 -16.692 -21.262 1.00 . B B .  21 GLU HB2  1 1 
       18 55794 2 1  43 GLU HB3  H -22.987 -15.818 -20.678 1.00 . B B .  21 GLU HB3  1 1 
       18 55795 2 1  43 GLU HG2  H -23.597 -17.860 -21.849 1.00 . B B .  21 GLU HG2  1 1 
       18 55796 2 1  43 GLU HG3  H -24.231 -16.429 -22.656 1.00 . B B .  21 GLU HG3  1 1 
       18 55797 2 1  43 GLU N    N -21.129 -14.069 -21.298 1.00 . B B .  21 GLU N    1 1 
       18 55798 2 1  43 GLU O    O -23.269 -13.817 -23.973 1.00 . B B .  21 GLU O    1 1 
       18 55799 2 1  43 GLU OE1  O -21.751 -18.248 -23.676 1.00 . B B .  21 GLU OE1  1 1 
       18 55800 2 1  43 GLU OE2  O -23.122 -16.976 -24.788 1.00 . B B .  21 GLU OE2  1 1 
       18 55801 2 1  44 GLN C    C -24.835 -11.308 -22.719 1.00 . B B .  22 GLN C    1 1 
       18 55802 2 1  44 GLN CA   C -25.019 -12.706 -22.103 1.00 . B B .  22 GLN CA   1 1 
       18 55803 2 1  44 GLN CB   C -25.808 -12.689 -20.816 1.00 . B B .  22 GLN CB   1 1 
       18 55804 2 1  44 GLN CD   C -27.268 -14.709 -21.324 1.00 . B B .  22 GLN CD   1 1 
       18 55805 2 1  44 GLN CG   C -26.276 -14.071 -20.376 1.00 . B B .  22 GLN CG   1 1 
       18 55806 2 1  44 GLN H    H -23.465 -13.455 -20.935 1.00 . B B .  22 GLN H    1 1 
       18 55807 2 1  44 GLN HA   H -25.570 -13.301 -22.816 1.00 . B B .  22 GLN HA   1 1 
       18 55808 2 1  44 GLN HB2  H -25.189 -12.279 -20.038 1.00 . B B .  22 GLN HB2  1 1 
       18 55809 2 1  44 GLN HB3  H -26.677 -12.061 -20.945 1.00 . B B .  22 GLN HB3  1 1 
       18 55810 2 1  44 GLN HE21 H -28.771 -13.977 -20.284 1.00 . B B .  22 GLN HE21 1 1 
       18 55811 2 1  44 GLN HE22 H -29.195 -14.921 -21.668 1.00 . B B .  22 GLN HE22 1 1 
       18 55812 2 1  44 GLN HG2  H -25.415 -14.717 -20.301 1.00 . B B .  22 GLN HG2  1 1 
       18 55813 2 1  44 GLN HG3  H -26.739 -13.983 -19.403 1.00 . B B .  22 GLN HG3  1 1 
       18 55814 2 1  44 GLN N    N -23.784 -13.408 -21.853 1.00 . B B .  22 GLN N    1 1 
       18 55815 2 1  44 GLN NE2  N -28.534 -14.517 -21.067 1.00 . B B .  22 GLN NE2  1 1 
       18 55816 2 1  44 GLN O    O -25.800 -10.672 -23.113 1.00 . B B .  22 GLN O    1 1 
       18 55817 2 1  44 GLN OE1  O -26.890 -15.391 -22.279 1.00 . B B .  22 GLN OE1  1 1 
       18 55818 2 1  45 LEU C    C -23.333  -9.834 -25.022 1.00 . B B .  23 LEU C    1 1 
       18 55819 2 1  45 LEU CA   C -23.296  -9.605 -23.527 1.00 . B B .  23 LEU CA   1 1 
       18 55820 2 1  45 LEU CB   C -21.928  -9.091 -23.087 1.00 . B B .  23 LEU CB   1 1 
       18 55821 2 1  45 LEU CD1  C -22.201  -6.622 -23.380 1.00 . B B .  23 LEU CD1  1 1 
       18 55822 2 1  45 LEU CD2  C -19.940  -7.626 -23.274 1.00 . B B .  23 LEU CD2  1 1 
       18 55823 2 1  45 LEU CG   C -21.363  -7.828 -23.728 1.00 . B B .  23 LEU CG   1 1 
       18 55824 2 1  45 LEU H    H -22.875 -11.389 -22.455 1.00 . B B .  23 LEU H    1 1 
       18 55825 2 1  45 LEU HA   H -24.053  -8.881 -23.263 1.00 . B B .  23 LEU HA   1 1 
       18 55826 2 1  45 LEU HB2  H -21.980  -8.911 -22.027 1.00 . B B .  23 LEU HB2  1 1 
       18 55827 2 1  45 LEU HB3  H -21.216  -9.888 -23.251 1.00 . B B .  23 LEU HB3  1 1 
       18 55828 2 1  45 LEU HD11 H -21.779  -5.744 -23.846 1.00 . B B .  23 LEU HD11 1 1 
       18 55829 2 1  45 LEU HD12 H -22.214  -6.490 -22.308 1.00 . B B .  23 LEU HD12 1 1 
       18 55830 2 1  45 LEU HD13 H -23.209  -6.769 -23.737 1.00 . B B .  23 LEU HD13 1 1 
       18 55831 2 1  45 LEU HD21 H -19.344  -8.477 -23.569 1.00 . B B .  23 LEU HD21 1 1 
       18 55832 2 1  45 LEU HD22 H -19.916  -7.525 -22.199 1.00 . B B .  23 LEU HD22 1 1 
       18 55833 2 1  45 LEU HD23 H -19.540  -6.732 -23.729 1.00 . B B .  23 LEU HD23 1 1 
       18 55834 2 1  45 LEU HG   H -21.361  -7.941 -24.802 1.00 . B B .  23 LEU HG   1 1 
       18 55835 2 1  45 LEU N    N -23.608 -10.864 -22.838 1.00 . B B .  23 LEU N    1 1 
       18 55836 2 1  45 LEU O    O -23.298  -8.918 -25.811 1.00 . B B .  23 LEU O    1 1 
       18 55837 2 1  46 LYS C    C -24.950 -11.191 -27.315 1.00 . B B .  24 LYS C    1 1 
       18 55838 2 1  46 LYS CA   C -23.500 -11.398 -26.767 1.00 . B B .  24 LYS CA   1 1 
       18 55839 2 1  46 LYS CB   C -22.860 -12.761 -27.041 1.00 . B B .  24 LYS CB   1 1 
       18 55840 2 1  46 LYS CD   C -21.951 -14.353 -28.748 1.00 . B B .  24 LYS CD   1 1 
       18 55841 2 1  46 LYS CE   C -21.738 -15.378 -27.625 1.00 . B B .  24 LYS CE   1 1 
       18 55842 2 1  46 LYS CG   C -23.054 -13.339 -28.424 1.00 . B B .  24 LYS CG   1 1 
       18 55843 2 1  46 LYS H    H -23.312 -11.775 -24.727 1.00 . B B .  24 LYS H    1 1 
       18 55844 2 1  46 LYS HA   H -22.892 -10.667 -27.285 1.00 . B B .  24 LYS HA   1 1 
       18 55845 2 1  46 LYS HB2  H -21.798 -12.673 -26.873 1.00 . B B .  24 LYS HB2  1 1 
       18 55846 2 1  46 LYS HB3  H -23.259 -13.468 -26.327 1.00 . B B .  24 LYS HB3  1 1 
       18 55847 2 1  46 LYS HD2  H -22.221 -14.881 -29.650 1.00 . B B .  24 LYS HD2  1 1 
       18 55848 2 1  46 LYS HD3  H -21.027 -13.818 -28.911 1.00 . B B .  24 LYS HD3  1 1 
       18 55849 2 1  46 LYS HE2  H -20.940 -16.044 -27.916 1.00 . B B .  24 LYS HE2  1 1 
       18 55850 2 1  46 LYS HE3  H -21.447 -14.848 -26.729 1.00 . B B .  24 LYS HE3  1 1 
       18 55851 2 1  46 LYS HG2  H -24.013 -13.834 -28.468 1.00 . B B .  24 LYS HG2  1 1 
       18 55852 2 1  46 LYS HG3  H -23.021 -12.539 -29.149 1.00 . B B .  24 LYS HG3  1 1 
       18 55853 2 1  46 LYS HZ1  H -23.340 -16.562 -28.216 1.00 . B B .  24 LYS HZ1  1 1 
       18 55854 2 1  46 LYS HZ2  H -23.659 -15.598 -26.862 1.00 . B B .  24 LYS HZ2  1 1 
       18 55855 2 1  46 LYS HZ3  H -22.694 -16.979 -26.710 1.00 . B B .  24 LYS HZ3  1 1 
       18 55856 2 1  46 LYS N    N -23.372 -11.062 -25.397 1.00 . B B .  24 LYS N    1 1 
       18 55857 2 1  46 LYS NZ   N -22.940 -16.184 -27.333 1.00 . B B .  24 LYS NZ   1 1 
       18 55858 2 1  46 LYS O    O -25.113 -10.511 -28.331 1.00 . B B .  24 LYS O    1 1 
       18 55859 2 1  47 PRO C    C -28.133 -10.361 -26.378 1.00 . B B .  25 PRO C    1 1 
       18 55860 2 1  47 PRO CA   C -27.390 -11.485 -27.156 1.00 . B B .  25 PRO CA   1 1 
       18 55861 2 1  47 PRO CB   C -28.075 -12.824 -26.919 1.00 . B B .  25 PRO CB   1 1 
       18 55862 2 1  47 PRO CD   C -26.051 -12.728 -25.577 1.00 . B B .  25 PRO CD   1 1 
       18 55863 2 1  47 PRO CG   C -27.430 -13.365 -25.680 1.00 . B B .  25 PRO CG   1 1 
       18 55864 2 1  47 PRO HA   H -27.404 -11.258 -28.211 1.00 . B B .  25 PRO HA   1 1 
       18 55865 2 1  47 PRO HB2  H -29.135 -12.669 -26.780 1.00 . B B .  25 PRO HB2  1 1 
       18 55866 2 1  47 PRO HB3  H -27.907 -13.473 -27.765 1.00 . B B .  25 PRO HB3  1 1 
       18 55867 2 1  47 PRO HD2  H -25.935 -12.234 -24.624 1.00 . B B .  25 PRO HD2  1 1 
       18 55868 2 1  47 PRO HD3  H -25.281 -13.473 -25.712 1.00 . B B .  25 PRO HD3  1 1 
       18 55869 2 1  47 PRO HG2  H -28.024 -13.104 -24.817 1.00 . B B .  25 PRO HG2  1 1 
       18 55870 2 1  47 PRO HG3  H -27.338 -14.438 -25.757 1.00 . B B .  25 PRO HG3  1 1 
       18 55871 2 1  47 PRO N    N -26.034 -11.745 -26.685 1.00 . B B .  25 PRO N    1 1 
       18 55872 2 1  47 PRO O    O -29.004  -9.693 -26.934 1.00 . B B .  25 PRO O    1 1 
       18 55873 2 1  48 LEU C    C -27.797  -7.886 -24.176 1.00 . B B .  26 LEU C    1 1 
       18 55874 2 1  48 LEU CA   C -28.524  -9.201 -24.295 1.00 . B B .  26 LEU CA   1 1 
       18 55875 2 1  48 LEU CB   C -28.738  -9.726 -22.872 1.00 . B B .  26 LEU CB   1 1 
       18 55876 2 1  48 LEU CD1  C -29.372 -11.429 -21.208 1.00 . B B .  26 LEU CD1  1 1 
       18 55877 2 1  48 LEU CD2  C -30.376 -11.550 -23.466 1.00 . B B .  26 LEU CD2  1 1 
       18 55878 2 1  48 LEU CG   C -29.136 -11.184 -22.678 1.00 . B B .  26 LEU CG   1 1 
       18 55879 2 1  48 LEU H    H -27.021 -10.612 -24.721 1.00 . B B .  26 LEU H    1 1 
       18 55880 2 1  48 LEU HA   H -29.484  -9.036 -24.757 1.00 . B B .  26 LEU HA   1 1 
       18 55881 2 1  48 LEU HB2  H -27.820  -9.569 -22.327 1.00 . B B .  26 LEU HB2  1 1 
       18 55882 2 1  48 LEU HB3  H -29.502  -9.114 -22.413 1.00 . B B .  26 LEU HB3  1 1 
       18 55883 2 1  48 LEU HD11 H -30.163 -10.783 -20.858 1.00 . B B .  26 LEU HD11 1 1 
       18 55884 2 1  48 LEU HD12 H -28.466 -11.220 -20.658 1.00 . B B .  26 LEU HD12 1 1 
       18 55885 2 1  48 LEU HD13 H -29.656 -12.460 -21.056 1.00 . B B .  26 LEU HD13 1 1 
       18 55886 2 1  48 LEU HD21 H -30.617 -12.589 -23.296 1.00 . B B .  26 LEU HD21 1 1 
       18 55887 2 1  48 LEU HD22 H -30.194 -11.390 -24.519 1.00 . B B .  26 LEU HD22 1 1 
       18 55888 2 1  48 LEU HD23 H -31.202 -10.932 -23.145 1.00 . B B .  26 LEU HD23 1 1 
       18 55889 2 1  48 LEU HG   H -28.325 -11.822 -23.000 1.00 . B B .  26 LEU HG   1 1 
       18 55890 2 1  48 LEU N    N -27.786 -10.136 -25.106 1.00 . B B .  26 LEU N    1 1 
       18 55891 2 1  48 LEU O    O -28.211  -7.050 -23.406 1.00 . B B .  26 LEU O    1 1 
       18 55892 2 1  49 ALA C    C -26.703  -5.187 -24.913 1.00 . B B .  27 ALA C    1 1 
       18 55893 2 1  49 ALA CA   C -25.878  -6.476 -24.858 1.00 . B B .  27 ALA CA   1 1 
       18 55894 2 1  49 ALA CB   C -24.876  -6.463 -25.983 1.00 . B B .  27 ALA CB   1 1 
       18 55895 2 1  49 ALA H    H -26.456  -8.416 -25.545 1.00 . B B .  27 ALA H    1 1 
       18 55896 2 1  49 ALA HA   H -25.331  -6.498 -23.927 1.00 . B B .  27 ALA HA   1 1 
       18 55897 2 1  49 ALA HB1  H -25.258  -7.039 -26.813 1.00 . B B .  27 ALA HB1  1 1 
       18 55898 2 1  49 ALA HB2  H -23.946  -6.892 -25.642 1.00 . B B .  27 ALA HB2  1 1 
       18 55899 2 1  49 ALA HB3  H -24.706  -5.445 -26.301 1.00 . B B .  27 ALA HB3  1 1 
       18 55900 2 1  49 ALA N    N -26.716  -7.706 -24.922 1.00 . B B .  27 ALA N    1 1 
       18 55901 2 1  49 ALA O    O -26.475  -4.260 -24.128 1.00 . B B .  27 ALA O    1 1 
       18 55902 2 1  50 GLU C    C -29.414  -3.754 -24.743 1.00 . B B .  28 GLU C    1 1 
       18 55903 2 1  50 GLU CA   C -28.549  -4.003 -25.988 1.00 . B B .  28 GLU CA   1 1 
       18 55904 2 1  50 GLU CB   C -29.436  -4.233 -27.208 1.00 . B B .  28 GLU CB   1 1 
       18 55905 2 1  50 GLU CD   C -31.060  -5.752 -28.368 1.00 . B B .  28 GLU CD   1 1 
       18 55906 2 1  50 GLU CG   C -30.242  -5.523 -27.141 1.00 . B B .  28 GLU CG   1 1 
       18 55907 2 1  50 GLU H    H -27.803  -5.940 -26.376 1.00 . B B .  28 GLU H    1 1 
       18 55908 2 1  50 GLU HA   H -27.930  -3.136 -26.162 1.00 . B B .  28 GLU HA   1 1 
       18 55909 2 1  50 GLU HB2  H -30.126  -3.407 -27.298 1.00 . B B .  28 GLU HB2  1 1 
       18 55910 2 1  50 GLU HB3  H -28.814  -4.268 -28.090 1.00 . B B .  28 GLU HB3  1 1 
       18 55911 2 1  50 GLU HG2  H -29.561  -6.352 -27.022 1.00 . B B .  28 GLU HG2  1 1 
       18 55912 2 1  50 GLU HG3  H -30.903  -5.476 -26.287 1.00 . B B .  28 GLU HG3  1 1 
       18 55913 2 1  50 GLU N    N -27.668  -5.155 -25.806 1.00 . B B .  28 GLU N    1 1 
       18 55914 2 1  50 GLU O    O -29.897  -2.652 -24.518 1.00 . B B .  28 GLU O    1 1 
       18 55915 2 1  50 GLU OE1  O -32.213  -5.282 -28.431 1.00 . B B .  28 GLU OE1  1 1 
       18 55916 2 1  50 GLU OE2  O -30.573  -6.402 -29.298 1.00 . B B .  28 GLU OE2  1 1 
       18 55917 2 1  51 SER C    C -29.511  -4.499 -21.530 1.00 . B B .  29 SER C    1 1 
       18 55918 2 1  51 SER CA   C -30.382  -4.706 -22.780 1.00 . B B .  29 SER CA   1 1 
       18 55919 2 1  51 SER CB   C -31.224  -5.997 -22.679 1.00 . B B .  29 SER CB   1 1 
       18 55920 2 1  51 SER H    H -29.107  -5.603 -24.152 1.00 . B B .  29 SER H    1 1 
       18 55921 2 1  51 SER HA   H -31.047  -3.862 -22.885 1.00 . B B .  29 SER HA   1 1 
       18 55922 2 1  51 SER HB2  H -31.824  -6.100 -23.570 1.00 . B B .  29 SER HB2  1 1 
       18 55923 2 1  51 SER HB3  H -30.561  -6.846 -22.596 1.00 . B B .  29 SER HB3  1 1 
       18 55924 2 1  51 SER HG   H -31.567  -6.048 -20.751 1.00 . B B .  29 SER HG   1 1 
       18 55925 2 1  51 SER N    N -29.566  -4.767 -23.942 1.00 . B B .  29 SER N    1 1 
       18 55926 2 1  51 SER O    O -29.648  -3.500 -20.831 1.00 . B B .  29 SER O    1 1 
       18 55927 2 1  51 SER OG   O -32.087  -5.982 -21.555 1.00 . B B .  29 SER OG   1 1 
       18 55928 2 1  52 ILE C    C -26.742  -4.248 -20.075 1.00 . B B .  30 ILE C    1 1 
       18 55929 2 1  52 ILE CA   C -27.768  -5.372 -20.081 1.00 . B B .  30 ILE CA   1 1 
       18 55930 2 1  52 ILE CB   C -27.116  -6.758 -19.749 1.00 . B B .  30 ILE CB   1 1 
       18 55931 2 1  52 ILE CD1  C -24.936  -7.024 -21.056 1.00 . B B .  30 ILE CD1  1 1 
       18 55932 2 1  52 ILE CG1  C -26.379  -7.418 -20.928 1.00 . B B .  30 ILE CG1  1 1 
       18 55933 2 1  52 ILE CG2  C -28.113  -7.720 -19.171 1.00 . B B .  30 ILE CG2  1 1 
       18 55934 2 1  52 ILE H    H -28.444  -6.123 -21.934 1.00 . B B .  30 ILE H    1 1 
       18 55935 2 1  52 ILE HA   H -28.457  -5.161 -19.274 1.00 . B B .  30 ILE HA   1 1 
       18 55936 2 1  52 ILE HB   H -26.388  -6.573 -18.971 1.00 . B B .  30 ILE HB   1 1 
       18 55937 2 1  52 ILE HD11 H -24.486  -7.566 -21.875 1.00 . B B .  30 ILE HD11 1 1 
       18 55938 2 1  52 ILE HD12 H -24.416  -7.260 -20.139 1.00 . B B .  30 ILE HD12 1 1 
       18 55939 2 1  52 ILE HD13 H -24.867  -5.964 -21.247 1.00 . B B .  30 ILE HD13 1 1 
       18 55940 2 1  52 ILE HG12 H -26.414  -8.491 -20.813 1.00 . B B .  30 ILE HG12 1 1 
       18 55941 2 1  52 ILE HG13 H -26.876  -7.147 -21.844 1.00 . B B .  30 ILE HG13 1 1 
       18 55942 2 1  52 ILE HG21 H -27.625  -8.659 -18.957 1.00 . B B .  30 ILE HG21 1 1 
       18 55943 2 1  52 ILE HG22 H -28.910  -7.882 -19.881 1.00 . B B .  30 ILE HG22 1 1 
       18 55944 2 1  52 ILE HG23 H -28.521  -7.311 -18.259 1.00 . B B .  30 ILE HG23 1 1 
       18 55945 2 1  52 ILE N    N -28.584  -5.406 -21.290 1.00 . B B .  30 ILE N    1 1 
       18 55946 2 1  52 ILE O    O -26.616  -3.497 -19.103 1.00 . B B .  30 ILE O    1 1 
       18 55947 2 1  53 ASN C    C -25.598  -1.800 -21.737 1.00 . B B .  31 ASN C    1 1 
       18 55948 2 1  53 ASN CA   C -25.011  -3.135 -21.307 1.00 . B B .  31 ASN CA   1 1 
       18 55949 2 1  53 ASN CB   C -23.951  -3.646 -22.288 1.00 . B B .  31 ASN CB   1 1 
       18 55950 2 1  53 ASN CG   C -22.859  -2.656 -22.597 1.00 . B B .  31 ASN CG   1 1 
       18 55951 2 1  53 ASN H    H -26.247  -4.723 -21.908 1.00 . B B .  31 ASN H    1 1 
       18 55952 2 1  53 ASN HA   H -24.550  -3.005 -20.339 1.00 . B B .  31 ASN HA   1 1 
       18 55953 2 1  53 ASN HB2  H -23.490  -4.528 -21.872 1.00 . B B .  31 ASN HB2  1 1 
       18 55954 2 1  53 ASN HB3  H -24.438  -3.912 -23.215 1.00 . B B .  31 ASN HB3  1 1 
       18 55955 2 1  53 ASN HD21 H -21.743  -3.339 -21.117 1.00 . B B .  31 ASN HD21 1 1 
       18 55956 2 1  53 ASN HD22 H -21.068  -2.041 -22.035 1.00 . B B .  31 ASN HD22 1 1 
       18 55957 2 1  53 ASN N    N -26.055  -4.124 -21.157 1.00 . B B .  31 ASN N    1 1 
       18 55958 2 1  53 ASN ND2  N -21.784  -2.681 -21.842 1.00 . B B .  31 ASN ND2  1 1 
       18 55959 2 1  53 ASN O    O -25.147  -0.745 -21.284 1.00 . B B .  31 ASN O    1 1 
       18 55960 2 1  53 ASN OD1  O -22.970  -1.898 -23.537 1.00 . B B .  31 ASN OD1  1 1 
       18 55961 2 1  54 GLN C    C -26.658   0.265 -24.020 1.00 . B B .  32 GLN C    1 1 
       18 55962 2 1  54 GLN CA   C -27.384  -0.700 -23.068 1.00 . B B .  32 GLN CA   1 1 
       18 55963 2 1  54 GLN CB   C -28.003   0.056 -21.883 1.00 . B B .  32 GLN CB   1 1 
       18 55964 2 1  54 GLN CD   C -30.265   0.629 -22.878 1.00 . B B .  32 GLN CD   1 1 
       18 55965 2 1  54 GLN CG   C -29.514  -0.061 -21.758 1.00 . B B .  32 GLN CG   1 1 
       18 55966 2 1  54 GLN H    H -26.814  -2.740 -22.996 1.00 . B B .  32 GLN H    1 1 
       18 55967 2 1  54 GLN HA   H -28.205  -1.118 -23.634 1.00 . B B .  32 GLN HA   1 1 
       18 55968 2 1  54 GLN HB2  H -27.566  -0.320 -20.971 1.00 . B B .  32 GLN HB2  1 1 
       18 55969 2 1  54 GLN HB3  H -27.755   1.103 -21.978 1.00 . B B .  32 GLN HB3  1 1 
       18 55970 2 1  54 GLN HE21 H -30.270  -1.005 -23.955 1.00 . B B .  32 GLN HE21 1 1 
       18 55971 2 1  54 GLN HE22 H -31.036   0.366 -24.664 1.00 . B B .  32 GLN HE22 1 1 
       18 55972 2 1  54 GLN HG2  H -29.780  -1.107 -21.763 1.00 . B B .  32 GLN HG2  1 1 
       18 55973 2 1  54 GLN HG3  H -29.817   0.379 -20.819 1.00 . B B .  32 GLN HG3  1 1 
       18 55974 2 1  54 GLN N    N -26.591  -1.865 -22.621 1.00 . B B .  32 GLN N    1 1 
       18 55975 2 1  54 GLN NE2  N -30.551  -0.072 -23.934 1.00 . B B .  32 GLN NE2  1 1 
       18 55976 2 1  54 GLN O    O -27.247   1.267 -24.435 1.00 . B B .  32 GLN O    1 1 
       18 55977 2 1  54 GLN OE1  O -30.588   1.805 -22.778 1.00 . B B .  32 GLN OE1  1 1 
       18 55978 2 1  55 GLU C    C -24.654   0.035 -26.642 1.00 . B B .  33 GLU C    1 1 
       18 55979 2 1  55 GLU CA   C -24.795   0.849 -25.359 1.00 . B B .  33 GLU CA   1 1 
       18 55980 2 1  55 GLU CB   C -23.478   1.555 -24.873 1.00 . B B .  33 GLU CB   1 1 
       18 55981 2 1  55 GLU CD   C -21.516   0.562 -26.180 1.00 . B B .  33 GLU CD   1 1 
       18 55982 2 1  55 GLU CG   C -22.169   0.782 -24.835 1.00 . B B .  33 GLU CG   1 1 
       18 55983 2 1  55 GLU H    H -24.913  -0.726 -23.947 1.00 . B B .  33 GLU H    1 1 
       18 55984 2 1  55 GLU HA   H -25.518   1.628 -25.571 1.00 . B B .  33 GLU HA   1 1 
       18 55985 2 1  55 GLU HB2  H -23.312   2.406 -25.511 1.00 . B B .  33 GLU HB2  1 1 
       18 55986 2 1  55 GLU HB3  H -23.663   1.928 -23.873 1.00 . B B .  33 GLU HB3  1 1 
       18 55987 2 1  55 GLU HG2  H -21.474   1.324 -24.213 1.00 . B B .  33 GLU HG2  1 1 
       18 55988 2 1  55 GLU HG3  H -22.358  -0.178 -24.389 1.00 . B B .  33 GLU HG3  1 1 
       18 55989 2 1  55 GLU N    N -25.409   0.011 -24.361 1.00 . B B .  33 GLU N    1 1 
       18 55990 2 1  55 GLU O    O -24.468  -1.201 -26.574 1.00 . B B .  33 GLU O    1 1 
       18 55991 2 1  55 GLU OE1  O -21.757   1.348 -27.125 1.00 . B B .  33 GLU OE1  1 1 
       18 55992 2 1  55 GLU OE2  O -20.776  -0.448 -26.313 1.00 . B B .  33 GLU OE2  1 1 
       18 55993 2 1  56 PRO C    C -23.526  -0.847 -29.406 1.00 . B B .  34 PRO C    1 1 
       18 55994 2 1  56 PRO CA   C -24.789  -0.014 -29.107 1.00 . B B .  34 PRO CA   1 1 
       18 55995 2 1  56 PRO CB   C -24.937   1.125 -30.119 1.00 . B B .  34 PRO CB   1 1 
       18 55996 2 1  56 PRO CD   C -25.025   2.114 -27.960 1.00 . B B .  34 PRO CD   1 1 
       18 55997 2 1  56 PRO CG   C -24.594   2.366 -29.364 1.00 . B B .  34 PRO CG   1 1 
       18 55998 2 1  56 PRO HA   H -25.647  -0.664 -29.196 1.00 . B B .  34 PRO HA   1 1 
       18 55999 2 1  56 PRO HB2  H -24.259   0.965 -30.944 1.00 . B B .  34 PRO HB2  1 1 
       18 56000 2 1  56 PRO HB3  H -25.953   1.155 -30.483 1.00 . B B .  34 PRO HB3  1 1 
       18 56001 2 1  56 PRO HD2  H -24.414   2.677 -27.269 1.00 . B B .  34 PRO HD2  1 1 
       18 56002 2 1  56 PRO HD3  H -26.069   2.359 -27.833 1.00 . B B .  34 PRO HD3  1 1 
       18 56003 2 1  56 PRO HG2  H -23.529   2.540 -29.405 1.00 . B B .  34 PRO HG2  1 1 
       18 56004 2 1  56 PRO HG3  H -25.130   3.208 -29.776 1.00 . B B .  34 PRO HG3  1 1 
       18 56005 2 1  56 PRO N    N -24.802   0.667 -27.806 1.00 . B B .  34 PRO N    1 1 
       18 56006 2 1  56 PRO O    O -23.631  -1.998 -29.853 1.00 . B B .  34 PRO O    1 1 
       18 56007 2 1  57 GLY C    C -20.947  -1.018 -30.939 1.00 . B B .  35 GLY C    1 1 
       18 56008 2 1  57 GLY CA   C -21.130  -0.978 -29.453 1.00 . B B .  35 GLY CA   1 1 
       18 56009 2 1  57 GLY H    H -22.336   0.551 -28.651 1.00 . B B .  35 GLY H    1 1 
       18 56010 2 1  57 GLY HA2  H -20.301  -0.447 -29.006 1.00 . B B .  35 GLY HA2  1 1 
       18 56011 2 1  57 GLY HA3  H -21.152  -1.988 -29.073 1.00 . B B .  35 GLY HA3  1 1 
       18 56012 2 1  57 GLY N    N -22.361  -0.313 -29.104 1.00 . B B .  35 GLY N    1 1 
       18 56013 2 1  57 GLY O    O -20.825  -2.088 -31.521 1.00 . B B .  35 GLY O    1 1 
       18 56014 2 1  58 PHE C    C -19.609  -0.350 -33.614 1.00 . B B .  36 PHE C    1 1 
       18 56015 2 1  58 PHE CA   C -20.843   0.279 -33.014 1.00 . B B .  36 PHE CA   1 1 
       18 56016 2 1  58 PHE CB   C -21.010   1.708 -33.520 1.00 . B B .  36 PHE CB   1 1 
       18 56017 2 1  58 PHE CD1  C -23.261   2.593 -32.819 1.00 . B B .  36 PHE CD1  1 1 
       18 56018 2 1  58 PHE CD2  C -22.943   1.971 -35.091 1.00 . B B .  36 PHE CD2  1 1 
       18 56019 2 1  58 PHE CE1  C -24.565   2.957 -33.103 1.00 . B B .  36 PHE CE1  1 1 
       18 56020 2 1  58 PHE CE2  C -24.242   2.329 -35.380 1.00 . B B .  36 PHE CE2  1 1 
       18 56021 2 1  58 PHE CG   C -22.437   2.096 -33.806 1.00 . B B .  36 PHE CG   1 1 
       18 56022 2 1  58 PHE CZ   C -25.055   2.824 -34.384 1.00 . B B .  36 PHE CZ   1 1 
       18 56023 2 1  58 PHE H    H -21.031   0.977 -31.020 1.00 . B B .  36 PHE H    1 1 
       18 56024 2 1  58 PHE HA   H -21.681  -0.284 -33.402 1.00 . B B .  36 PHE HA   1 1 
       18 56025 2 1  58 PHE HB2  H -20.626   2.391 -32.777 1.00 . B B .  36 PHE HB2  1 1 
       18 56026 2 1  58 PHE HB3  H -20.445   1.825 -34.433 1.00 . B B .  36 PHE HB3  1 1 
       18 56027 2 1  58 PHE HD1  H -22.881   2.697 -31.814 1.00 . B B .  36 PHE HD1  1 1 
       18 56028 2 1  58 PHE HD2  H -22.307   1.583 -35.873 1.00 . B B .  36 PHE HD2  1 1 
       18 56029 2 1  58 PHE HE1  H -25.200   3.345 -32.320 1.00 . B B .  36 PHE HE1  1 1 
       18 56030 2 1  58 PHE HE2  H -24.622   2.223 -36.386 1.00 . B B .  36 PHE HE2  1 1 
       18 56031 2 1  58 PHE HZ   H -26.073   3.108 -34.607 1.00 . B B .  36 PHE HZ   1 1 
       18 56032 2 1  58 PHE N    N -20.952   0.161 -31.557 1.00 . B B .  36 PHE N    1 1 
       18 56033 2 1  58 PHE O    O -19.657  -0.841 -34.734 1.00 . B B .  36 PHE O    1 1 
       18 56034 2 1  59 LEU C    C -17.142  -2.273 -32.836 1.00 . B B .  37 LEU C    1 1 
       18 56035 2 1  59 LEU CA   C -17.332  -0.923 -33.457 1.00 . B B .  37 LEU CA   1 1 
       18 56036 2 1  59 LEU CB   C -16.092  -0.049 -33.256 1.00 . B B .  37 LEU CB   1 1 
       18 56037 2 1  59 LEU CD1  C -16.864   1.534 -35.085 1.00 . B B .  37 LEU CD1  1 1 
       18 56038 2 1  59 LEU CD2  C -16.798   2.301 -32.781 1.00 . B B .  37 LEU CD2  1 1 
       18 56039 2 1  59 LEU CG   C -16.159   1.407 -33.769 1.00 . B B .  37 LEU CG   1 1 
       18 56040 2 1  59 LEU H    H -18.500   0.075 -32.020 1.00 . B B .  37 LEU H    1 1 
       18 56041 2 1  59 LEU HA   H -17.497  -1.056 -34.517 1.00 . B B .  37 LEU HA   1 1 
       18 56042 2 1  59 LEU HB2  H -15.880  -0.016 -32.198 1.00 . B B .  37 LEU HB2  1 1 
       18 56043 2 1  59 LEU HB3  H -15.263  -0.535 -33.748 1.00 . B B .  37 LEU HB3  1 1 
       18 56044 2 1  59 LEU HD11 H -16.345   0.948 -35.829 1.00 . B B .  37 LEU HD11 1 1 
       18 56045 2 1  59 LEU HD12 H -16.877   2.571 -35.387 1.00 . B B .  37 LEU HD12 1 1 
       18 56046 2 1  59 LEU HD13 H -17.877   1.174 -34.987 1.00 . B B .  37 LEU HD13 1 1 
       18 56047 2 1  59 LEU HD21 H -17.804   1.962 -32.585 1.00 . B B .  37 LEU HD21 1 1 
       18 56048 2 1  59 LEU HD22 H -16.827   3.308 -33.173 1.00 . B B .  37 LEU HD22 1 1 
       18 56049 2 1  59 LEU HD23 H -16.231   2.287 -31.863 1.00 . B B .  37 LEU HD23 1 1 
       18 56050 2 1  59 LEU HG   H -15.148   1.761 -33.914 1.00 . B B .  37 LEU HG   1 1 
       18 56051 2 1  59 LEU N    N -18.514  -0.334 -32.910 1.00 . B B .  37 LEU N    1 1 
       18 56052 2 1  59 LEU O    O -17.227  -3.296 -33.502 1.00 . B B .  37 LEU O    1 1 
       18 56053 2 1  60 TRP C    C -17.116  -3.195 -29.368 1.00 . B B .  38 TRP C    1 1 
       18 56054 2 1  60 TRP CA   C -16.799  -3.478 -30.790 1.00 . B B .  38 TRP CA   1 1 
       18 56055 2 1  60 TRP CB   C -15.466  -4.231 -31.001 1.00 . B B .  38 TRP CB   1 1 
       18 56056 2 1  60 TRP CD1  C -13.772  -2.628 -32.052 1.00 . B B .  38 TRP CD1  1 1 
       18 56057 2 1  60 TRP CD2  C -13.149  -3.405 -30.065 1.00 . B B .  38 TRP CD2  1 1 
       18 56058 2 1  60 TRP CE2  C -12.124  -2.579 -30.562 1.00 . B B .  38 TRP CE2  1 1 
       18 56059 2 1  60 TRP CE3  C -12.974  -4.003 -28.835 1.00 . B B .  38 TRP CE3  1 1 
       18 56060 2 1  60 TRP CG   C -14.195  -3.420 -31.037 1.00 . B B .  38 TRP CG   1 1 
       18 56061 2 1  60 TRP CH2  C -10.808  -2.951 -28.664 1.00 . B B .  38 TRP CH2  1 1 
       18 56062 2 1  60 TRP CZ2  C -10.944  -2.346 -29.861 1.00 . B B .  38 TRP CZ2  1 1 
       18 56063 2 1  60 TRP CZ3  C -11.807  -3.768 -28.153 1.00 . B B .  38 TRP CZ3  1 1 
       18 56064 2 1  60 TRP H    H -16.822  -1.414 -31.094 1.00 . B B .  38 TRP H    1 1 
       18 56065 2 1  60 TRP HA   H -17.589  -4.124 -31.153 1.00 . B B .  38 TRP HA   1 1 
       18 56066 2 1  60 TRP HB2  H -15.355  -4.948 -30.204 1.00 . B B .  38 TRP HB2  1 1 
       18 56067 2 1  60 TRP HB3  H -15.531  -4.772 -31.936 1.00 . B B .  38 TRP HB3  1 1 
       18 56068 2 1  60 TRP HD1  H -14.342  -2.440 -32.950 1.00 . B B .  38 TRP HD1  1 1 
       18 56069 2 1  60 TRP HE1  H -12.013  -1.532 -32.370 1.00 . B B .  38 TRP HE1  1 1 
       18 56070 2 1  60 TRP HE3  H -13.732  -4.644 -28.410 1.00 . B B .  38 TRP HE3  1 1 
       18 56071 2 1  60 TRP HH2  H  -9.911  -2.804 -28.081 1.00 . B B .  38 TRP HH2  1 1 
       18 56072 2 1  60 TRP HZ2  H -10.161  -1.712 -30.249 1.00 . B B .  38 TRP HZ2  1 1 
       18 56073 2 1  60 TRP HZ3  H -11.653  -4.232 -27.190 1.00 . B B .  38 TRP HZ3  1 1 
       18 56074 2 1  60 TRP N    N -16.916  -2.274 -31.555 1.00 . B B .  38 TRP N    1 1 
       18 56075 2 1  60 TRP NE1  N -12.525  -2.129 -31.785 1.00 . B B .  38 TRP NE1  1 1 
       18 56076 2 1  60 TRP O    O -17.424  -2.061 -29.041 1.00 . B B .  38 TRP O    1 1 
       18 56077 2 1  61 LYS C    C -16.463  -4.552 -26.212 1.00 . B B .  39 LYS C    1 1 
       18 56078 2 1  61 LYS CA   C -17.500  -4.005 -27.164 1.00 . B B .  39 LYS CA   1 1 
       18 56079 2 1  61 LYS CB   C -18.876  -4.629 -26.894 1.00 . B B .  39 LYS CB   1 1 
       18 56080 2 1  61 LYS CD   C -21.353  -4.606 -27.356 1.00 . B B .  39 LYS CD   1 1 
       18 56081 2 1  61 LYS CE   C -21.809  -4.033 -26.018 1.00 . B B .  39 LYS CE   1 1 
       18 56082 2 1  61 LYS CG   C -19.998  -4.063 -27.764 1.00 . B B .  39 LYS CG   1 1 
       18 56083 2 1  61 LYS H    H -16.816  -5.080 -28.838 1.00 . B B .  39 LYS H    1 1 
       18 56084 2 1  61 LYS HA   H -17.574  -2.940 -27.000 1.00 . B B .  39 LYS HA   1 1 
       18 56085 2 1  61 LYS HB2  H -18.816  -5.692 -27.072 1.00 . B B .  39 LYS HB2  1 1 
       18 56086 2 1  61 LYS HB3  H -19.135  -4.462 -25.859 1.00 . B B .  39 LYS HB3  1 1 
       18 56087 2 1  61 LYS HD2  H -22.077  -4.344 -28.113 1.00 . B B .  39 LYS HD2  1 1 
       18 56088 2 1  61 LYS HD3  H -21.288  -5.681 -27.273 1.00 . B B .  39 LYS HD3  1 1 
       18 56089 2 1  61 LYS HE2  H -22.676  -4.583 -25.685 1.00 . B B .  39 LYS HE2  1 1 
       18 56090 2 1  61 LYS HE3  H -21.011  -4.157 -25.300 1.00 . B B .  39 LYS HE3  1 1 
       18 56091 2 1  61 LYS HG2  H -20.009  -2.988 -27.665 1.00 . B B .  39 LYS HG2  1 1 
       18 56092 2 1  61 LYS HG3  H -19.809  -4.328 -28.794 1.00 . B B .  39 LYS HG3  1 1 
       18 56093 2 1  61 LYS HZ1  H -21.953  -2.126 -25.203 1.00 . B B .  39 LYS HZ1  1 1 
       18 56094 2 1  61 LYS HZ2  H -23.169  -2.498 -26.313 1.00 . B B .  39 LYS HZ2  1 1 
       18 56095 2 1  61 LYS HZ3  H -21.611  -2.144 -26.860 1.00 . B B .  39 LYS HZ3  1 1 
       18 56096 2 1  61 LYS N    N -17.101  -4.194 -28.532 1.00 . B B .  39 LYS N    1 1 
       18 56097 2 1  61 LYS NZ   N -22.159  -2.601 -26.104 1.00 . B B .  39 LYS NZ   1 1 
       18 56098 2 1  61 LYS O    O -15.392  -4.971 -26.624 1.00 . B B .  39 LYS O    1 1 
       18 56099 2 1  62 VAL C    C -15.938  -6.457 -23.605 1.00 . B B .  40 VAL C    1 1 
       18 56100 2 1  62 VAL CA   C -15.896  -4.954 -23.913 1.00 . B B .  40 VAL CA   1 1 
       18 56101 2 1  62 VAL CB   C -16.109  -4.093 -22.628 1.00 . B B .  40 VAL CB   1 1 
       18 56102 2 1  62 VAL CG1  C -17.563  -4.110 -22.154 1.00 . B B .  40 VAL CG1  1 1 
       18 56103 2 1  62 VAL CG2  C -15.193  -4.545 -21.524 1.00 . B B .  40 VAL CG2  1 1 
       18 56104 2 1  62 VAL H    H -17.717  -4.309 -24.706 1.00 . B B .  40 VAL H    1 1 
       18 56105 2 1  62 VAL HA   H -14.904  -4.729 -24.279 1.00 . B B .  40 VAL HA   1 1 
       18 56106 2 1  62 VAL HB   H -15.856  -3.071 -22.869 1.00 . B B .  40 VAL HB   1 1 
       18 56107 2 1  62 VAL HG11 H -17.857  -5.125 -21.930 1.00 . B B .  40 VAL HG11 1 1 
       18 56108 2 1  62 VAL HG12 H -18.200  -3.715 -22.931 1.00 . B B .  40 VAL HG12 1 1 
       18 56109 2 1  62 VAL HG13 H -17.659  -3.502 -21.266 1.00 . B B .  40 VAL HG13 1 1 
       18 56110 2 1  62 VAL HG21 H -14.167  -4.444 -21.844 1.00 . B B .  40 VAL HG21 1 1 
       18 56111 2 1  62 VAL HG22 H -15.397  -5.579 -21.288 1.00 . B B .  40 VAL HG22 1 1 
       18 56112 2 1  62 VAL HG23 H -15.357  -3.936 -20.648 1.00 . B B .  40 VAL HG23 1 1 
       18 56113 2 1  62 VAL N    N -16.805  -4.569 -24.951 1.00 . B B .  40 VAL N    1 1 
       18 56114 2 1  62 VAL O    O -16.890  -6.978 -23.057 1.00 . B B .  40 VAL O    1 1 
       18 56115 2 1  63 TRP C    C -13.607  -8.656 -22.680 1.00 . B B .  41 TRP C    1 1 
       18 56116 2 1  63 TRP CA   C -14.707  -8.516 -23.724 1.00 . B B .  41 TRP CA   1 1 
       18 56117 2 1  63 TRP CB   C -14.407  -9.303 -25.038 1.00 . B B .  41 TRP CB   1 1 
       18 56118 2 1  63 TRP CD1  C -13.493  -7.574 -26.708 1.00 . B B .  41 TRP CD1  1 1 
       18 56119 2 1  63 TRP CD2  C -12.063  -9.241 -26.292 1.00 . B B .  41 TRP CD2  1 1 
       18 56120 2 1  63 TRP CE2  C -11.478  -8.359 -27.217 1.00 . B B .  41 TRP CE2  1 1 
       18 56121 2 1  63 TRP CE3  C -11.340 -10.364 -25.895 1.00 . B B .  41 TRP CE3  1 1 
       18 56122 2 1  63 TRP CG   C -13.361  -8.705 -25.962 1.00 . B B .  41 TRP CG   1 1 
       18 56123 2 1  63 TRP CH2  C  -9.529  -9.674 -27.347 1.00 . B B .  41 TRP CH2  1 1 
       18 56124 2 1  63 TRP CZ2  C -10.209  -8.563 -27.752 1.00 . B B .  41 TRP CZ2  1 1 
       18 56125 2 1  63 TRP CZ3  C -10.081 -10.569 -26.429 1.00 . B B .  41 TRP CZ3  1 1 
       18 56126 2 1  63 TRP H    H -14.219  -6.647 -24.516 1.00 . B B .  41 TRP H    1 1 
       18 56127 2 1  63 TRP HA   H -15.626  -8.892 -23.297 1.00 . B B .  41 TRP HA   1 1 
       18 56128 2 1  63 TRP HB2  H -14.070 -10.293 -24.774 1.00 . B B .  41 TRP HB2  1 1 
       18 56129 2 1  63 TRP HB3  H -15.327  -9.392 -25.599 1.00 . B B .  41 TRP HB3  1 1 
       18 56130 2 1  63 TRP HD1  H -14.364  -6.936 -26.691 1.00 . B B .  41 TRP HD1  1 1 
       18 56131 2 1  63 TRP HE1  H -12.226  -6.594 -28.041 1.00 . B B .  41 TRP HE1  1 1 
       18 56132 2 1  63 TRP HE3  H -11.748 -11.069 -25.186 1.00 . B B .  41 TRP HE3  1 1 
       18 56133 2 1  63 TRP HH2  H  -8.543  -9.877 -27.737 1.00 . B B .  41 TRP HH2  1 1 
       18 56134 2 1  63 TRP HZ2  H  -9.769  -7.879 -28.463 1.00 . B B .  41 TRP HZ2  1 1 
       18 56135 2 1  63 TRP HZ3  H  -9.509 -11.437 -26.135 1.00 . B B .  41 TRP HZ3  1 1 
       18 56136 2 1  63 TRP N    N -14.905  -7.120 -24.000 1.00 . B B .  41 TRP N    1 1 
       18 56137 2 1  63 TRP NE1  N -12.368  -7.354 -27.438 1.00 . B B .  41 TRP NE1  1 1 
       18 56138 2 1  63 TRP O    O -12.483  -9.073 -22.969 1.00 . B B .  41 TRP O    1 1 
       18 56139 2 1  64 THR C    C -13.565  -8.523 -19.076 1.00 . B B .  42 THR C    1 1 
       18 56140 2 1  64 THR CA   C -12.925  -8.211 -20.425 1.00 . B B .  42 THR CA   1 1 
       18 56141 2 1  64 THR CB   C -12.223  -6.859 -20.347 1.00 . B B .  42 THR CB   1 1 
       18 56142 2 1  64 THR CG2  C -11.154  -6.885 -19.287 1.00 . B B .  42 THR CG2  1 1 
       18 56143 2 1  64 THR H    H -14.788  -7.837 -21.298 1.00 . B B .  42 THR H    1 1 
       18 56144 2 1  64 THR HA   H -12.187  -8.965 -20.653 1.00 . B B .  42 THR HA   1 1 
       18 56145 2 1  64 THR HB   H -12.951  -6.103 -20.090 1.00 . B B .  42 THR HB   1 1 
       18 56146 2 1  64 THR HG1  H -12.011  -7.108 -22.299 1.00 . B B .  42 THR HG1  1 1 
       18 56147 2 1  64 THR HG21 H -11.602  -7.105 -18.329 1.00 . B B .  42 THR HG21 1 1 
       18 56148 2 1  64 THR HG22 H -10.666  -5.922 -19.244 1.00 . B B .  42 THR HG22 1 1 
       18 56149 2 1  64 THR HG23 H -10.427  -7.646 -19.527 1.00 . B B .  42 THR HG23 1 1 
       18 56150 2 1  64 THR N    N -13.893  -8.196 -21.475 1.00 . B B .  42 THR N    1 1 
       18 56151 2 1  64 THR O    O -14.624  -7.995 -18.743 1.00 . B B .  42 THR O    1 1 
       18 56152 2 1  64 THR OG1  O -11.637  -6.539 -21.623 1.00 . B B .  42 THR OG1  1 1 
       18 56153 2 1  65 GLU C    C -12.077 -10.258 -16.267 1.00 . B B .  43 GLU C    1 1 
       18 56154 2 1  65 GLU CA   C -13.302  -9.760 -17.000 1.00 . B B .  43 GLU CA   1 1 
       18 56155 2 1  65 GLU CB   C -14.362 -10.871 -17.071 1.00 . B B .  43 GLU CB   1 1 
       18 56156 2 1  65 GLU CD   C -15.810 -12.500 -15.790 1.00 . B B .  43 GLU CD   1 1 
       18 56157 2 1  65 GLU CG   C -14.878 -11.312 -15.710 1.00 . B B .  43 GLU CG   1 1 
       18 56158 2 1  65 GLU H    H -12.031  -9.677 -18.657 1.00 . B B .  43 GLU H    1 1 
       18 56159 2 1  65 GLU HA   H -13.706  -8.904 -16.479 1.00 . B B .  43 GLU HA   1 1 
       18 56160 2 1  65 GLU HB2  H -15.201 -10.515 -17.651 1.00 . B B .  43 GLU HB2  1 1 
       18 56161 2 1  65 GLU HB3  H -13.933 -11.730 -17.565 1.00 . B B .  43 GLU HB3  1 1 
       18 56162 2 1  65 GLU HG2  H -14.035 -11.579 -15.090 1.00 . B B .  43 GLU HG2  1 1 
       18 56163 2 1  65 GLU HG3  H -15.408 -10.487 -15.257 1.00 . B B .  43 GLU HG3  1 1 
       18 56164 2 1  65 GLU N    N -12.877  -9.334 -18.315 1.00 . B B .  43 GLU N    1 1 
       18 56165 2 1  65 GLU O    O -11.556 -11.328 -16.554 1.00 . B B .  43 GLU O    1 1 
       18 56166 2 1  65 GLU OE1  O -15.311 -13.658 -15.817 1.00 . B B .  43 GLU OE1  1 1 
       18 56167 2 1  65 GLU OE2  O -17.036 -12.316 -15.787 1.00 . B B .  43 GLU OE2  1 1 
       18 56168 2 1  66 SER C    C -10.746 -10.398 -13.312 1.00 . B B .  44 SER C    1 1 
       18 56169 2 1  66 SER CA   C -10.409  -9.799 -14.659 1.00 . B B .  44 SER CA   1 1 
       18 56170 2 1  66 SER CB   C  -9.584  -8.531 -14.505 1.00 . B B .  44 SER CB   1 1 
       18 56171 2 1  66 SER H    H -12.086  -8.664 -15.138 1.00 . B B .  44 SER H    1 1 
       18 56172 2 1  66 SER HA   H  -9.854 -10.518 -15.241 1.00 . B B .  44 SER HA   1 1 
       18 56173 2 1  66 SER HB2  H -10.037  -7.892 -13.761 1.00 . B B .  44 SER HB2  1 1 
       18 56174 2 1  66 SER HB3  H  -8.579  -8.786 -14.204 1.00 . B B .  44 SER HB3  1 1 
       18 56175 2 1  66 SER HG   H -10.237  -7.189 -15.770 1.00 . B B .  44 SER HG   1 1 
       18 56176 2 1  66 SER N    N -11.608  -9.488 -15.355 1.00 . B B .  44 SER N    1 1 
       18 56177 2 1  66 SER O    O -10.899  -9.679 -12.319 1.00 . B B .  44 SER O    1 1 
       18 56178 2 1  66 SER OG   O  -9.533  -7.841 -15.738 1.00 . B B .  44 SER OG   1 1 
       18 56179 2 1  67 GLU C    C -10.178 -12.210 -10.988 1.00 . B B .  45 GLU C    1 1 
       18 56180 2 1  67 GLU CA   C -11.241 -12.432 -12.057 1.00 . B B .  45 GLU CA   1 1 
       18 56181 2 1  67 GLU CB   C -11.400 -13.934 -12.344 1.00 . B B .  45 GLU CB   1 1 
       18 56182 2 1  67 GLU CD   C -10.109 -16.021 -12.995 1.00 . B B .  45 GLU CD   1 1 
       18 56183 2 1  67 GLU CG   C -10.212 -14.530 -13.099 1.00 . B B .  45 GLU CG   1 1 
       18 56184 2 1  67 GLU H    H -10.760 -12.219 -14.111 1.00 . B B .  45 GLU H    1 1 
       18 56185 2 1  67 GLU HA   H -12.182 -12.040 -11.699 1.00 . B B .  45 GLU HA   1 1 
       18 56186 2 1  67 GLU HB2  H -11.507 -14.460 -11.407 1.00 . B B .  45 GLU HB2  1 1 
       18 56187 2 1  67 GLU HB3  H -12.290 -14.085 -12.937 1.00 . B B .  45 GLU HB3  1 1 
       18 56188 2 1  67 GLU HG2  H -10.304 -14.271 -14.142 1.00 . B B .  45 GLU HG2  1 1 
       18 56189 2 1  67 GLU HG3  H  -9.304 -14.095 -12.706 1.00 . B B .  45 GLU HG3  1 1 
       18 56190 2 1  67 GLU N    N -10.891 -11.710 -13.284 1.00 . B B .  45 GLU N    1 1 
       18 56191 2 1  67 GLU O    O -10.478 -11.928  -9.844 1.00 . B B .  45 GLU O    1 1 
       18 56192 2 1  67 GLU OE1  O  -9.540 -16.508 -12.010 1.00 . B B .  45 GLU OE1  1 1 
       18 56193 2 1  67 GLU OE2  O -10.531 -16.721 -13.912 1.00 . B B .  45 GLU OE2  1 1 
       18 56194 2 1  68 LYS C    C  -7.573 -10.697 -10.064 1.00 . B B .  46 LYS C    1 1 
       18 56195 2 1  68 LYS CA   C  -7.786 -12.107 -10.579 1.00 . B B .  46 LYS CA   1 1 
       18 56196 2 1  68 LYS CB   C  -6.497 -12.618 -11.277 1.00 . B B .  46 LYS CB   1 1 
       18 56197 2 1  68 LYS CD   C  -6.752 -12.333 -13.855 1.00 . B B .  46 LYS CD   1 1 
       18 56198 2 1  68 LYS CE   C  -6.566 -13.833 -14.111 1.00 . B B .  46 LYS CE   1 1 
       18 56199 2 1  68 LYS CG   C  -6.044 -11.887 -12.553 1.00 . B B .  46 LYS CG   1 1 
       18 56200 2 1  68 LYS H    H  -8.808 -12.258 -12.408 1.00 . B B .  46 LYS H    1 1 
       18 56201 2 1  68 LYS HA   H  -7.978 -12.743  -9.727 1.00 . B B .  46 LYS HA   1 1 
       18 56202 2 1  68 LYS HB2  H  -5.687 -12.557 -10.568 1.00 . B B .  46 LYS HB2  1 1 
       18 56203 2 1  68 LYS HB3  H  -6.645 -13.659 -11.529 1.00 . B B .  46 LYS HB3  1 1 
       18 56204 2 1  68 LYS HD2  H  -7.807 -12.121 -13.770 1.00 . B B .  46 LYS HD2  1 1 
       18 56205 2 1  68 LYS HD3  H  -6.338 -11.780 -14.686 1.00 . B B .  46 LYS HD3  1 1 
       18 56206 2 1  68 LYS HE2  H  -5.544 -14.096 -13.885 1.00 . B B .  46 LYS HE2  1 1 
       18 56207 2 1  68 LYS HE3  H  -7.227 -14.378 -13.452 1.00 . B B .  46 LYS HE3  1 1 
       18 56208 2 1  68 LYS HG2  H  -6.226 -10.832 -12.420 1.00 . B B .  46 LYS HG2  1 1 
       18 56209 2 1  68 LYS HG3  H  -4.981 -12.044 -12.671 1.00 . B B .  46 LYS HG3  1 1 
       18 56210 2 1  68 LYS HZ1  H  -7.879 -14.366 -15.637 1.00 . B B .  46 LYS HZ1  1 1 
       18 56211 2 1  68 LYS HZ2  H  -6.362 -15.102 -15.753 1.00 . B B .  46 LYS HZ2  1 1 
       18 56212 2 1  68 LYS HZ3  H  -6.544 -13.471 -16.164 1.00 . B B .  46 LYS HZ3  1 1 
       18 56213 2 1  68 LYS N    N  -8.949 -12.200 -11.440 1.00 . B B .  46 LYS N    1 1 
       18 56214 2 1  68 LYS NZ   N  -6.858 -14.220 -15.514 1.00 . B B .  46 LYS NZ   1 1 
       18 56215 2 1  68 LYS O    O  -6.751 -10.466  -9.197 1.00 . B B .  46 LYS O    1 1 
       18 56216 2 1  69 ASN C    C  -9.464  -7.923  -9.527 1.00 . B B .  47 ASN C    1 1 
       18 56217 2 1  69 ASN CA   C  -8.177  -8.377 -10.201 1.00 . B B .  47 ASN CA   1 1 
       18 56218 2 1  69 ASN CB   C  -7.865  -7.491 -11.420 1.00 . B B .  47 ASN CB   1 1 
       18 56219 2 1  69 ASN CG   C  -7.567  -6.024 -11.071 1.00 . B B .  47 ASN CG   1 1 
       18 56220 2 1  69 ASN H    H  -8.954 -10.000 -11.308 1.00 . B B .  47 ASN H    1 1 
       18 56221 2 1  69 ASN HA   H  -7.364  -8.310  -9.493 1.00 . B B .  47 ASN HA   1 1 
       18 56222 2 1  69 ASN HB2  H  -7.004  -7.894 -11.931 1.00 . B B .  47 ASN HB2  1 1 
       18 56223 2 1  69 ASN HB3  H  -8.712  -7.513 -12.091 1.00 . B B .  47 ASN HB3  1 1 
       18 56224 2 1  69 ASN HD21 H  -8.127  -5.440 -12.869 1.00 . B B .  47 ASN HD21 1 1 
       18 56225 2 1  69 ASN HD22 H  -7.602  -4.191 -11.798 1.00 . B B .  47 ASN HD22 1 1 
       18 56226 2 1  69 ASN N    N  -8.307  -9.761 -10.611 1.00 . B B .  47 ASN N    1 1 
       18 56227 2 1  69 ASN ND2  N  -7.787  -5.131 -12.004 1.00 . B B .  47 ASN ND2  1 1 
       18 56228 2 1  69 ASN O    O  -9.486  -6.918  -8.833 1.00 . B B .  47 ASN O    1 1 
       18 56229 2 1  69 ASN OD1  O  -7.087  -5.714  -9.984 1.00 . B B .  47 ASN OD1  1 1 
       18 56230 2 1  70 HIS C    C -12.405  -7.135  -9.892 1.00 . B B .  48 HIS C    1 1 
       18 56231 2 1  70 HIS CA   C -11.887  -8.382  -9.202 1.00 . B B .  48 HIS CA   1 1 
       18 56232 2 1  70 HIS CB   C -11.916  -8.211  -7.668 1.00 . B B .  48 HIS CB   1 1 
       18 56233 2 1  70 HIS CD2  C -10.757 -10.405  -6.973 1.00 . B B .  48 HIS CD2  1 1 
       18 56234 2 1  70 HIS CE1  C -12.184 -11.034  -5.424 1.00 . B B .  48 HIS CE1  1 1 
       18 56235 2 1  70 HIS CG   C -11.726  -9.472  -6.902 1.00 . B B .  48 HIS CG   1 1 
       18 56236 2 1  70 HIS H    H -10.432  -9.545 -10.227 1.00 . B B .  48 HIS H    1 1 
       18 56237 2 1  70 HIS HA   H -12.539  -9.203  -9.468 1.00 . B B .  48 HIS HA   1 1 
       18 56238 2 1  70 HIS HB2  H -11.130  -7.531  -7.377 1.00 . B B .  48 HIS HB2  1 1 
       18 56239 2 1  70 HIS HB3  H -12.869  -7.789  -7.382 1.00 . B B .  48 HIS HB3  1 1 
       18 56240 2 1  70 HIS HD1  H -13.407  -9.423  -5.637 1.00 . B B .  48 HIS HD1  1 1 
       18 56241 2 1  70 HIS HD2  H  -9.902 -10.395  -7.635 1.00 . B B .  48 HIS HD2  1 1 
       18 56242 2 1  70 HIS HE1  H -12.674 -11.598  -4.644 1.00 . B B .  48 HIS HE1  1 1 
       18 56243 2 1  70 HIS HE2  H -10.483 -12.122  -5.786 1.00 . B B .  48 HIS HE2  1 1 
       18 56244 2 1  70 HIS N    N -10.545  -8.714  -9.720 1.00 . B B .  48 HIS N    1 1 
       18 56245 2 1  70 HIS ND1  N -12.598  -9.896  -5.923 1.00 . B B .  48 HIS ND1  1 1 
       18 56246 2 1  70 HIS NE2  N -11.063 -11.375  -6.041 1.00 . B B .  48 HIS NE2  1 1 
       18 56247 2 1  70 HIS O    O -13.161  -6.344  -9.332 1.00 . B B .  48 HIS O    1 1 
       18 56248 2 1  71 GLU C    C -12.870  -6.447 -13.287 1.00 . B B .  49 GLU C    1 1 
       18 56249 2 1  71 GLU CA   C -12.408  -5.905 -11.958 1.00 . B B .  49 GLU CA   1 1 
       18 56250 2 1  71 GLU CB   C -11.172  -5.029 -12.128 1.00 . B B .  49 GLU CB   1 1 
       18 56251 2 1  71 GLU CD   C -10.125  -2.969 -13.074 1.00 . B B .  49 GLU CD   1 1 
       18 56252 2 1  71 GLU CG   C -11.366  -3.810 -12.996 1.00 . B B .  49 GLU CG   1 1 
       18 56253 2 1  71 GLU H    H -11.537  -7.751 -11.541 1.00 . B B .  49 GLU H    1 1 
       18 56254 2 1  71 GLU HA   H -13.201  -5.348 -11.484 1.00 . B B .  49 GLU HA   1 1 
       18 56255 2 1  71 GLU HB2  H -10.852  -4.694 -11.153 1.00 . B B .  49 GLU HB2  1 1 
       18 56256 2 1  71 GLU HB3  H -10.385  -5.628 -12.563 1.00 . B B .  49 GLU HB3  1 1 
       18 56257 2 1  71 GLU HG2  H -11.631  -4.130 -13.993 1.00 . B B .  49 GLU HG2  1 1 
       18 56258 2 1  71 GLU HG3  H -12.166  -3.212 -12.584 1.00 . B B .  49 GLU HG3  1 1 
       18 56259 2 1  71 GLU N    N -12.061  -7.027 -11.139 1.00 . B B .  49 GLU N    1 1 
       18 56260 2 1  71 GLU O    O -12.392  -7.482 -13.710 1.00 . B B .  49 GLU O    1 1 
       18 56261 2 1  71 GLU OE1  O  -9.862  -2.198 -12.121 1.00 . B B .  49 GLU OE1  1 1 
       18 56262 2 1  71 GLU OE2  O  -9.415  -3.037 -14.093 1.00 . B B .  49 GLU OE2  1 1 
       18 56263 2 1  72 ALA C    C -14.503  -5.122 -16.128 1.00 . B B .  50 ALA C    1 1 
       18 56264 2 1  72 ALA CA   C -14.268  -6.268 -15.186 1.00 . B B .  50 ALA CA   1 1 
       18 56265 2 1  72 ALA CB   C -15.513  -7.108 -15.031 1.00 . B B .  50 ALA CB   1 1 
       18 56266 2 1  72 ALA H    H -14.166  -4.994 -13.536 1.00 . B B .  50 ALA H    1 1 
       18 56267 2 1  72 ALA HA   H -13.499  -6.900 -15.608 1.00 . B B .  50 ALA HA   1 1 
       18 56268 2 1  72 ALA HB1  H -15.801  -7.505 -15.993 1.00 . B B .  50 ALA HB1  1 1 
       18 56269 2 1  72 ALA HB2  H -16.313  -6.497 -14.639 1.00 . B B .  50 ALA HB2  1 1 
       18 56270 2 1  72 ALA HB3  H -15.315  -7.923 -14.350 1.00 . B B .  50 ALA HB3  1 1 
       18 56271 2 1  72 ALA N    N -13.790  -5.803 -13.924 1.00 . B B .  50 ALA N    1 1 
       18 56272 2 1  72 ALA O    O -15.232  -4.173 -15.824 1.00 . B B .  50 ALA O    1 1 
       18 56273 2 1  73 GLY C    C -12.659  -3.853 -18.795 1.00 . B B .  51 GLY C    1 1 
       18 56274 2 1  73 GLY CA   C -13.986  -4.233 -18.249 1.00 . B B .  51 GLY CA   1 1 
       18 56275 2 1  73 GLY H    H -13.170  -5.899 -17.323 1.00 . B B .  51 GLY H    1 1 
       18 56276 2 1  73 GLY HA2  H -14.590  -4.664 -19.035 1.00 . B B .  51 GLY HA2  1 1 
       18 56277 2 1  73 GLY HA3  H -14.475  -3.353 -17.860 1.00 . B B .  51 GLY HA3  1 1 
       18 56278 2 1  73 GLY N    N -13.823  -5.177 -17.213 1.00 . B B .  51 GLY N    1 1 
       18 56279 2 1  73 GLY O    O -11.645  -4.023 -18.118 1.00 . B B .  51 GLY O    1 1 
       18 56280 2 1  74 GLY C    C -11.455  -1.813 -21.398 1.00 . B B .  52 GLY C    1 1 
       18 56281 2 1  74 GLY CA   C -11.415  -3.074 -20.617 1.00 . B B .  52 GLY CA   1 1 
       18 56282 2 1  74 GLY H    H -13.488  -3.131 -20.421 1.00 . B B .  52 GLY H    1 1 
       18 56283 2 1  74 GLY HA2  H -10.636  -3.001 -19.872 1.00 . B B .  52 GLY HA2  1 1 
       18 56284 2 1  74 GLY HA3  H -11.186  -3.892 -21.284 1.00 . B B .  52 GLY HA3  1 1 
       18 56285 2 1  74 GLY N    N -12.642  -3.339 -19.972 1.00 . B B .  52 GLY N    1 1 
       18 56286 2 1  74 GLY O    O -11.942  -0.791 -20.926 1.00 . B B .  52 GLY O    1 1 
       18 56287 2 1  75 ILE C    C -11.343  -1.110 -24.796 1.00 . B B .  53 ILE C    1 1 
       18 56288 2 1  75 ILE CA   C -10.815  -0.710 -23.427 1.00 . B B .  53 ILE CA   1 1 
       18 56289 2 1  75 ILE CB   C  -9.291  -0.347 -23.555 1.00 . B B .  53 ILE CB   1 1 
       18 56290 2 1  75 ILE CD1  C  -9.007   0.500 -21.116 1.00 . B B .  53 ILE CD1  1 1 
       18 56291 2 1  75 ILE CG1  C  -8.565  -0.475 -22.194 1.00 . B B .  53 ILE CG1  1 1 
       18 56292 2 1  75 ILE CG2  C  -9.098   1.059 -24.109 1.00 . B B .  53 ILE CG2  1 1 
       18 56293 2 1  75 ILE H    H -10.675  -2.743 -22.940 1.00 . B B .  53 ILE H    1 1 
       18 56294 2 1  75 ILE HA   H -11.370   0.121 -23.018 1.00 . B B .  53 ILE HA   1 1 
       18 56295 2 1  75 ILE HB   H  -8.844  -1.039 -24.253 1.00 . B B .  53 ILE HB   1 1 
       18 56296 2 1  75 ILE HD11 H  -8.838   1.512 -21.455 1.00 . B B .  53 ILE HD11 1 1 
       18 56297 2 1  75 ILE HD12 H  -8.439   0.322 -20.215 1.00 . B B .  53 ILE HD12 1 1 
       18 56298 2 1  75 ILE HD13 H -10.058   0.359 -20.912 1.00 . B B .  53 ILE HD13 1 1 
       18 56299 2 1  75 ILE HG12 H  -8.725  -1.470 -21.810 1.00 . B B .  53 ILE HG12 1 1 
       18 56300 2 1  75 ILE HG13 H  -7.506  -0.331 -22.353 1.00 . B B .  53 ILE HG13 1 1 
       18 56301 2 1  75 ILE HG21 H  -8.042   1.275 -24.184 1.00 . B B .  53 ILE HG21 1 1 
       18 56302 2 1  75 ILE HG22 H  -9.566   1.774 -23.448 1.00 . B B .  53 ILE HG22 1 1 
       18 56303 2 1  75 ILE HG23 H  -9.549   1.125 -25.088 1.00 . B B .  53 ILE HG23 1 1 
       18 56304 2 1  75 ILE N    N -10.961  -1.873 -22.591 1.00 . B B .  53 ILE N    1 1 
       18 56305 2 1  75 ILE O    O -10.957  -2.163 -25.298 1.00 . B B .  53 ILE O    1 1 
       18 56306 2 1  76 TYR C    C -13.150   0.494 -27.518 1.00 . B B .  54 TYR C    1 1 
       18 56307 2 1  76 TYR CA   C -12.788  -0.706 -26.670 1.00 . B B .  54 TYR CA   1 1 
       18 56308 2 1  76 TYR CB   C -13.991  -1.661 -26.528 1.00 . B B .  54 TYR CB   1 1 
       18 56309 2 1  76 TYR CD1  C -16.237  -0.529 -26.700 1.00 . B B .  54 TYR CD1  1 1 
       18 56310 2 1  76 TYR CD2  C -15.514  -1.228 -24.552 1.00 . B B .  54 TYR CD2  1 1 
       18 56311 2 1  76 TYR CE1  C -17.419  -0.078 -26.172 1.00 . B B .  54 TYR CE1  1 1 
       18 56312 2 1  76 TYR CE2  C -16.711  -0.791 -24.012 1.00 . B B .  54 TYR CE2  1 1 
       18 56313 2 1  76 TYR CG   C -15.261  -1.107 -25.906 1.00 . B B .  54 TYR CG   1 1 
       18 56314 2 1  76 TYR CZ   C -17.658  -0.216 -24.832 1.00 . B B .  54 TYR CZ   1 1 
       18 56315 2 1  76 TYR H    H -12.525   0.496 -24.945 1.00 . B B .  54 TYR H    1 1 
       18 56316 2 1  76 TYR HA   H -12.007  -1.241 -27.190 1.00 . B B .  54 TYR HA   1 1 
       18 56317 2 1  76 TYR HB2  H -14.255  -2.020 -27.509 1.00 . B B .  54 TYR HB2  1 1 
       18 56318 2 1  76 TYR HB3  H -13.680  -2.507 -25.930 1.00 . B B .  54 TYR HB3  1 1 
       18 56319 2 1  76 TYR HD1  H -16.050  -0.420 -27.758 1.00 . B B .  54 TYR HD1  1 1 
       18 56320 2 1  76 TYR HD2  H -14.766  -1.676 -23.914 1.00 . B B .  54 TYR HD2  1 1 
       18 56321 2 1  76 TYR HE1  H -18.161   0.372 -26.815 1.00 . B B .  54 TYR HE1  1 1 
       18 56322 2 1  76 TYR HE2  H -16.894  -0.892 -22.952 1.00 . B B .  54 TYR HE2  1 1 
       18 56323 2 1  76 TYR HH   H -18.698   0.695 -23.506 1.00 . B B .  54 TYR HH   1 1 
       18 56324 2 1  76 TYR N    N -12.235  -0.331 -25.381 1.00 . B B .  54 TYR N    1 1 
       18 56325 2 1  76 TYR O    O -13.094   1.628 -27.054 1.00 . B B .  54 TYR O    1 1 
       18 56326 2 1  76 TYR OH   O -18.854   0.201 -24.314 1.00 . B B .  54 TYR OH   1 1 
       18 56327 2 1  77 LEU C    C -15.402   1.592 -29.576 1.00 . B B .  55 LEU C    1 1 
       18 56328 2 1  77 LEU CA   C -13.914   1.287 -29.688 1.00 . B B .  55 LEU CA   1 1 
       18 56329 2 1  77 LEU CB   C -13.522   0.997 -31.144 1.00 . B B .  55 LEU CB   1 1 
       18 56330 2 1  77 LEU CD1  C -11.014   0.999 -30.823 1.00 . B B .  55 LEU CD1  1 1 
       18 56331 2 1  77 LEU CD2  C -11.959   1.149 -33.102 1.00 . B B .  55 LEU CD2  1 1 
       18 56332 2 1  77 LEU CG   C -12.158   1.519 -31.645 1.00 . B B .  55 LEU CG   1 1 
       18 56333 2 1  77 LEU H    H -13.469  -0.693 -29.083 1.00 . B B .  55 LEU H    1 1 
       18 56334 2 1  77 LEU HA   H -13.385   2.172 -29.379 1.00 . B B .  55 LEU HA   1 1 
       18 56335 2 1  77 LEU HB2  H -13.530  -0.074 -31.278 1.00 . B B .  55 LEU HB2  1 1 
       18 56336 2 1  77 LEU HB3  H -14.289   1.417 -31.779 1.00 . B B .  55 LEU HB3  1 1 
       18 56337 2 1  77 LEU HD11 H -11.182   1.234 -29.782 1.00 . B B .  55 LEU HD11 1 1 
       18 56338 2 1  77 LEU HD12 H -10.095   1.461 -31.153 1.00 . B B .  55 LEU HD12 1 1 
       18 56339 2 1  77 LEU HD13 H -10.942  -0.071 -30.943 1.00 . B B .  55 LEU HD13 1 1 
       18 56340 2 1  77 LEU HD21 H -12.746   1.590 -33.696 1.00 . B B .  55 LEU HD21 1 1 
       18 56341 2 1  77 LEU HD22 H -11.987   0.074 -33.208 1.00 . B B .  55 LEU HD22 1 1 
       18 56342 2 1  77 LEU HD23 H -11.003   1.519 -33.440 1.00 . B B .  55 LEU HD23 1 1 
       18 56343 2 1  77 LEU HG   H -12.150   2.596 -31.576 1.00 . B B .  55 LEU HG   1 1 
       18 56344 2 1  77 LEU N    N -13.495   0.234 -28.766 1.00 . B B .  55 LEU N    1 1 
       18 56345 2 1  77 LEU O    O -16.258   0.735 -29.826 1.00 . B B .  55 LEU O    1 1 
       18 56346 2 1  78 PHE C    C -17.412   4.138 -30.236 1.00 . B B .  56 PHE C    1 1 
       18 56347 2 1  78 PHE CA   C -17.003   3.336 -29.037 1.00 . B B .  56 PHE CA   1 1 
       18 56348 2 1  78 PHE CB   C -17.014   4.276 -27.812 1.00 . B B .  56 PHE CB   1 1 
       18 56349 2 1  78 PHE CD1  C -18.579   3.390 -26.091 1.00 . B B .  56 PHE CD1  1 1 
       18 56350 2 1  78 PHE CD2  C -19.248   5.331 -27.284 1.00 . B B .  56 PHE CD2  1 1 
       18 56351 2 1  78 PHE CE1  C -19.746   3.423 -25.379 1.00 . B B .  56 PHE CE1  1 1 
       18 56352 2 1  78 PHE CE2  C -20.423   5.362 -26.571 1.00 . B B .  56 PHE CE2  1 1 
       18 56353 2 1  78 PHE CG   C -18.309   4.337 -27.052 1.00 . B B .  56 PHE CG   1 1 
       18 56354 2 1  78 PHE CZ   C -20.670   4.408 -25.620 1.00 . B B .  56 PHE CZ   1 1 
       18 56355 2 1  78 PHE H    H -14.935   3.454 -29.195 1.00 . B B .  56 PHE H    1 1 
       18 56356 2 1  78 PHE HA   H -17.683   2.513 -28.884 1.00 . B B .  56 PHE HA   1 1 
       18 56357 2 1  78 PHE HB2  H -16.251   3.953 -27.122 1.00 . B B .  56 PHE HB2  1 1 
       18 56358 2 1  78 PHE HB3  H -16.780   5.278 -28.144 1.00 . B B .  56 PHE HB3  1 1 
       18 56359 2 1  78 PHE HD1  H -17.855   2.613 -25.897 1.00 . B B .  56 PHE HD1  1 1 
       18 56360 2 1  78 PHE HD2  H -19.053   6.082 -28.035 1.00 . B B .  56 PHE HD2  1 1 
       18 56361 2 1  78 PHE HE1  H -19.942   2.671 -24.629 1.00 . B B .  56 PHE HE1  1 1 
       18 56362 2 1  78 PHE HE2  H -21.149   6.140 -26.758 1.00 . B B .  56 PHE HE2  1 1 
       18 56363 2 1  78 PHE HZ   H -21.592   4.429 -25.063 1.00 . B B .  56 PHE HZ   1 1 
       18 56364 2 1  78 PHE N    N -15.677   2.829 -29.273 1.00 . B B .  56 PHE N    1 1 
       18 56365 2 1  78 PHE O    O -16.563   4.739 -30.912 1.00 . B B .  56 PHE O    1 1 
       18 56366 2 1  79 THR C    C -18.952   6.373 -31.630 1.00 . B B .  57 THR C    1 1 
       18 56367 2 1  79 THR CA   C -19.364   4.854 -31.564 1.00 . B B .  57 THR CA   1 1 
       18 56368 2 1  79 THR CB   C -20.890   4.720 -31.340 1.00 . B B .  57 THR CB   1 1 
       18 56369 2 1  79 THR CG2  C -21.279   5.264 -29.977 1.00 . B B .  57 THR CG2  1 1 
       18 56370 2 1  79 THR H    H -19.252   3.515 -29.962 1.00 . B B .  57 THR H    1 1 
       18 56371 2 1  79 THR HA   H -19.126   4.388 -32.508 1.00 . B B .  57 THR HA   1 1 
       18 56372 2 1  79 THR HB   H -21.139   3.669 -31.361 1.00 . B B .  57 THR HB   1 1 
       18 56373 2 1  79 THR HG1  H -21.858   6.266 -32.068 1.00 . B B .  57 THR HG1  1 1 
       18 56374 2 1  79 THR HG21 H -20.774   4.700 -29.207 1.00 . B B .  57 THR HG21 1 1 
       18 56375 2 1  79 THR HG22 H -22.347   5.176 -29.846 1.00 . B B .  57 THR HG22 1 1 
       18 56376 2 1  79 THR HG23 H -20.993   6.303 -29.909 1.00 . B B .  57 THR HG23 1 1 
       18 56377 2 1  79 THR N    N -18.694   4.102 -30.513 1.00 . B B .  57 THR N    1 1 
       18 56378 2 1  79 THR O    O -19.187   7.012 -32.651 1.00 . B B .  57 THR O    1 1 
       18 56379 2 1  79 THR OG1  O -21.636   5.378 -32.357 1.00 . B B .  57 THR OG1  1 1 
       18 56380 2 1  80 ASP C    C -17.314   8.566 -29.070 1.00 . B B .  58 ASP C    1 1 
       18 56381 2 1  80 ASP CA   C -17.834   8.288 -30.460 1.00 . B B .  58 ASP CA   1 1 
       18 56382 2 1  80 ASP CB   C -18.757   9.450 -30.958 1.00 . B B .  58 ASP CB   1 1 
       18 56383 2 1  80 ASP CG   C -20.059   9.603 -30.260 1.00 . B B .  58 ASP CG   1 1 
       18 56384 2 1  80 ASP H    H -18.313   6.355 -29.736 1.00 . B B .  58 ASP H    1 1 
       18 56385 2 1  80 ASP HA   H -16.963   8.278 -31.106 1.00 . B B .  58 ASP HA   1 1 
       18 56386 2 1  80 ASP HB2  H -18.223  10.379 -30.848 1.00 . B B .  58 ASP HB2  1 1 
       18 56387 2 1  80 ASP HB3  H -18.957   9.295 -32.010 1.00 . B B .  58 ASP HB3  1 1 
       18 56388 2 1  80 ASP N    N -18.377   6.914 -30.539 1.00 . B B .  58 ASP N    1 1 
       18 56389 2 1  80 ASP O    O -17.442   7.729 -28.180 1.00 . B B .  58 ASP O    1 1 
       18 56390 2 1  80 ASP OD1  O -20.063  10.059 -29.138 1.00 . B B .  58 ASP OD1  1 1 
       18 56391 2 1  80 ASP OD2  O -21.128   9.345 -30.869 1.00 . B B .  58 ASP OD2  1 1 
       18 56392 2 1  81 GLU C    C -17.002  10.854 -26.718 1.00 . B B .  59 GLU C    1 1 
       18 56393 2 1  81 GLU CA   C -16.072  10.119 -27.663 1.00 . B B .  59 GLU CA   1 1 
       18 56394 2 1  81 GLU CB   C -14.791  10.932 -27.991 1.00 . B B .  59 GLU CB   1 1 
       18 56395 2 1  81 GLU CD   C -15.710  12.831 -29.431 1.00 . B B .  59 GLU CD   1 1 
       18 56396 2 1  81 GLU CG   C -14.797  11.650 -29.354 1.00 . B B .  59 GLU CG   1 1 
       18 56397 2 1  81 GLU H    H -16.745  10.359 -29.640 1.00 . B B .  59 GLU H    1 1 
       18 56398 2 1  81 GLU HA   H -15.766   9.208 -27.171 1.00 . B B .  59 GLU HA   1 1 
       18 56399 2 1  81 GLU HB2  H -14.655  11.679 -27.224 1.00 . B B .  59 GLU HB2  1 1 
       18 56400 2 1  81 GLU HB3  H -13.945  10.260 -27.971 1.00 . B B .  59 GLU HB3  1 1 
       18 56401 2 1  81 GLU HG2  H -13.795  11.988 -29.565 1.00 . B B .  59 GLU HG2  1 1 
       18 56402 2 1  81 GLU HG3  H -15.093  10.937 -30.111 1.00 . B B .  59 GLU HG3  1 1 
       18 56403 2 1  81 GLU N    N -16.734   9.721 -28.896 1.00 . B B .  59 GLU N    1 1 
       18 56404 2 1  81 GLU O    O -16.957  10.646 -25.508 1.00 . B B .  59 GLU O    1 1 
       18 56405 2 1  81 GLU OE1  O -16.901  12.644 -29.699 1.00 . B B .  59 GLU OE1  1 1 
       18 56406 2 1  81 GLU OE2  O -15.238  13.974 -29.241 1.00 . B B .  59 GLU OE2  1 1 
       18 56407 2 1  82 LYS C    C -19.860  11.533 -25.833 1.00 . B B .  60 LYS C    1 1 
       18 56408 2 1  82 LYS CA   C -18.803  12.431 -26.482 1.00 . B B .  60 LYS CA   1 1 
       18 56409 2 1  82 LYS CB   C -19.442  13.510 -27.309 1.00 . B B .  60 LYS CB   1 1 
       18 56410 2 1  82 LYS CD   C -20.670  13.956 -29.354 1.00 . B B .  60 LYS CD   1 1 
       18 56411 2 1  82 LYS CE   C -21.163  13.224 -30.511 1.00 . B B .  60 LYS CE   1 1 
       18 56412 2 1  82 LYS CG   C -19.925  12.980 -28.562 1.00 . B B .  60 LYS CG   1 1 
       18 56413 2 1  82 LYS H    H -17.833  11.797 -28.235 1.00 . B B .  60 LYS H    1 1 
       18 56414 2 1  82 LYS HA   H -18.248  12.906 -25.686 1.00 . B B .  60 LYS HA   1 1 
       18 56415 2 1  82 LYS HB2  H -20.274  13.933 -26.765 1.00 . B B .  60 LYS HB2  1 1 
       18 56416 2 1  82 LYS HB3  H -18.715  14.282 -27.515 1.00 . B B .  60 LYS HB3  1 1 
       18 56417 2 1  82 LYS HD2  H -21.498  14.346 -28.777 1.00 . B B .  60 LYS HD2  1 1 
       18 56418 2 1  82 LYS HD3  H -20.016  14.751 -29.676 1.00 . B B .  60 LYS HD3  1 1 
       18 56419 2 1  82 LYS HE2  H -20.325  12.755 -31.007 1.00 . B B .  60 LYS HE2  1 1 
       18 56420 2 1  82 LYS HE3  H -21.846  12.461 -30.169 1.00 . B B .  60 LYS HE3  1 1 
       18 56421 2 1  82 LYS HG2  H -19.080  12.643 -29.142 1.00 . B B .  60 LYS HG2  1 1 
       18 56422 2 1  82 LYS HG3  H -20.569  12.137 -28.350 1.00 . B B .  60 LYS HG3  1 1 
       18 56423 2 1  82 LYS HZ1  H -21.215  14.820 -31.831 1.00 . B B .  60 LYS HZ1  1 1 
       18 56424 2 1  82 LYS HZ2  H -22.678  14.538 -31.030 1.00 . B B .  60 LYS HZ2  1 1 
       18 56425 2 1  82 LYS HZ3  H -22.191  13.515 -32.286 1.00 . B B .  60 LYS HZ3  1 1 
       18 56426 2 1  82 LYS N    N -17.844  11.682 -27.264 1.00 . B B .  60 LYS N    1 1 
       18 56427 2 1  82 LYS NZ   N -21.859  14.082 -31.480 1.00 . B B .  60 LYS NZ   1 1 
       18 56428 2 1  82 LYS O    O -20.255  11.742 -24.681 1.00 . B B .  60 LYS O    1 1 
       18 56429 2 1  83 SER C    C -20.644   8.619 -25.102 1.00 . B B .  61 SER C    1 1 
       18 56430 2 1  83 SER CA   C -21.291   9.618 -26.045 1.00 . B B .  61 SER CA   1 1 
       18 56431 2 1  83 SER CB   C -21.995   8.906 -27.196 1.00 . B B .  61 SER CB   1 1 
       18 56432 2 1  83 SER H    H -19.965  10.424 -27.460 1.00 . B B .  61 SER H    1 1 
       18 56433 2 1  83 SER HA   H -22.021  10.189 -25.491 1.00 . B B .  61 SER HA   1 1 
       18 56434 2 1  83 SER HB2  H -21.289   8.276 -27.716 1.00 . B B .  61 SER HB2  1 1 
       18 56435 2 1  83 SER HB3  H -22.802   8.302 -26.807 1.00 . B B .  61 SER HB3  1 1 
       18 56436 2 1  83 SER HG   H -23.032   9.389 -28.785 1.00 . B B .  61 SER HG   1 1 
       18 56437 2 1  83 SER N    N -20.309  10.544 -26.557 1.00 . B B .  61 SER N    1 1 
       18 56438 2 1  83 SER O    O -21.300   8.075 -24.231 1.00 . B B .  61 SER O    1 1 
       18 56439 2 1  83 SER OG   O -22.527   9.848 -28.109 1.00 . B B .  61 SER OG   1 1 
       18 56440 2 1  84 ALA C    C -18.727   7.751 -22.948 1.00 . B B .  62 ALA C    1 1 
       18 56441 2 1  84 ALA CA   C -18.582   7.482 -24.454 1.00 . B B .  62 ALA CA   1 1 
       18 56442 2 1  84 ALA CB   C -17.130   7.527 -24.873 1.00 . B B .  62 ALA CB   1 1 
       18 56443 2 1  84 ALA H    H -18.873   8.957 -25.934 1.00 . B B .  62 ALA H    1 1 
       18 56444 2 1  84 ALA HA   H -18.960   6.493 -24.668 1.00 . B B .  62 ALA HA   1 1 
       18 56445 2 1  84 ALA HB1  H -17.027   7.106 -25.862 1.00 . B B .  62 ALA HB1  1 1 
       18 56446 2 1  84 ALA HB2  H -16.536   6.959 -24.175 1.00 . B B .  62 ALA HB2  1 1 
       18 56447 2 1  84 ALA HB3  H -16.790   8.552 -24.882 1.00 . B B .  62 ALA HB3  1 1 
       18 56448 2 1  84 ALA N    N -19.345   8.433 -25.254 1.00 . B B .  62 ALA N    1 1 
       18 56449 2 1  84 ALA O    O -19.154   6.874 -22.190 1.00 . B B .  62 ALA O    1 1 
       18 56450 2 1  85 LEU C    C -19.956   9.385 -20.607 1.00 . B B .  63 LEU C    1 1 
       18 56451 2 1  85 LEU CA   C -18.514   9.292 -21.094 1.00 . B B .  63 LEU CA   1 1 
       18 56452 2 1  85 LEU CB   C -17.743  10.561 -20.684 1.00 . B B .  63 LEU CB   1 1 
       18 56453 2 1  85 LEU CD1  C -17.607  13.045 -20.405 1.00 . B B .  63 LEU CD1  1 1 
       18 56454 2 1  85 LEU CD2  C -17.747  12.120 -22.685 1.00 . B B .  63 LEU CD2  1 1 
       18 56455 2 1  85 LEU CG   C -18.196  11.927 -21.247 1.00 . B B .  63 LEU CG   1 1 
       18 56456 2 1  85 LEU H    H -18.158   9.659 -23.163 1.00 . B B .  63 LEU H    1 1 
       18 56457 2 1  85 LEU HA   H -18.062   8.456 -20.577 1.00 . B B .  63 LEU HA   1 1 
       18 56458 2 1  85 LEU HB2  H -17.781  10.629 -19.608 1.00 . B B .  63 LEU HB2  1 1 
       18 56459 2 1  85 LEU HB3  H -16.710  10.417 -20.968 1.00 . B B .  63 LEU HB3  1 1 
       18 56460 2 1  85 LEU HD11 H -17.925  13.999 -20.800 1.00 . B B .  63 LEU HD11 1 1 
       18 56461 2 1  85 LEU HD12 H -16.529  12.986 -20.431 1.00 . B B .  63 LEU HD12 1 1 
       18 56462 2 1  85 LEU HD13 H -17.949  12.946 -19.385 1.00 . B B .  63 LEU HD13 1 1 
       18 56463 2 1  85 LEU HD21 H -18.082  13.083 -23.041 1.00 . B B .  63 LEU HD21 1 1 
       18 56464 2 1  85 LEU HD22 H -18.170  11.341 -23.302 1.00 . B B .  63 LEU HD22 1 1 
       18 56465 2 1  85 LEU HD23 H -16.669  12.073 -22.735 1.00 . B B .  63 LEU HD23 1 1 
       18 56466 2 1  85 LEU HG   H -19.273  11.998 -21.208 1.00 . B B .  63 LEU HG   1 1 
       18 56467 2 1  85 LEU N    N -18.432   8.970 -22.522 1.00 . B B .  63 LEU N    1 1 
       18 56468 2 1  85 LEU O    O -20.238   9.219 -19.420 1.00 . B B .  63 LEU O    1 1 
       18 56469 2 1  86 ALA C    C -22.791   8.302 -20.941 1.00 . B B .  64 ALA C    1 1 
       18 56470 2 1  86 ALA CA   C -22.260   9.713 -21.168 1.00 . B B .  64 ALA CA   1 1 
       18 56471 2 1  86 ALA CB   C -23.046  10.416 -22.269 1.00 . B B .  64 ALA CB   1 1 
       18 56472 2 1  86 ALA H    H -20.577   9.812 -22.434 1.00 . B B .  64 ALA H    1 1 
       18 56473 2 1  86 ALA HA   H -22.363  10.283 -20.255 1.00 . B B .  64 ALA HA   1 1 
       18 56474 2 1  86 ALA HB1  H -22.653  11.412 -22.412 1.00 . B B .  64 ALA HB1  1 1 
       18 56475 2 1  86 ALA HB2  H -24.086  10.477 -21.986 1.00 . B B .  64 ALA HB2  1 1 
       18 56476 2 1  86 ALA HB3  H -22.955   9.857 -23.189 1.00 . B B .  64 ALA HB3  1 1 
       18 56477 2 1  86 ALA N    N -20.856   9.651 -21.508 1.00 . B B .  64 ALA N    1 1 
       18 56478 2 1  86 ALA O    O -23.575   8.048 -20.029 1.00 . B B .  64 ALA O    1 1 
       18 56479 2 1  87 TYR C    C -22.181   5.203 -20.546 1.00 . B B .  65 TYR C    1 1 
       18 56480 2 1  87 TYR CA   C -22.761   6.018 -21.679 1.00 . B B .  65 TYR CA   1 1 
       18 56481 2 1  87 TYR CB   C -22.618   5.328 -23.010 1.00 . B B .  65 TYR CB   1 1 
       18 56482 2 1  87 TYR CD1  C -24.002   6.614 -24.705 1.00 . B B .  65 TYR CD1  1 1 
       18 56483 2 1  87 TYR CD2  C -24.806   4.518 -23.935 1.00 . B B .  65 TYR CD2  1 1 
       18 56484 2 1  87 TYR CE1  C -25.118   6.747 -25.508 1.00 . B B .  65 TYR CE1  1 1 
       18 56485 2 1  87 TYR CE2  C -25.917   4.640 -24.729 1.00 . B B .  65 TYR CE2  1 1 
       18 56486 2 1  87 TYR CG   C -23.829   5.494 -23.905 1.00 . B B .  65 TYR CG   1 1 
       18 56487 2 1  87 TYR CZ   C -26.074   5.752 -25.515 1.00 . B B .  65 TYR CZ   1 1 
       18 56488 2 1  87 TYR H    H -21.607   7.619 -22.371 1.00 . B B .  65 TYR H    1 1 
       18 56489 2 1  87 TYR HA   H -23.821   6.086 -21.479 1.00 . B B .  65 TYR HA   1 1 
       18 56490 2 1  87 TYR HB2  H -21.762   5.734 -23.529 1.00 . B B .  65 TYR HB2  1 1 
       18 56491 2 1  87 TYR HB3  H -22.468   4.271 -22.847 1.00 . B B .  65 TYR HB3  1 1 
       18 56492 2 1  87 TYR HD1  H -23.252   7.388 -24.696 1.00 . B B .  65 TYR HD1  1 1 
       18 56493 2 1  87 TYR HD2  H -24.685   3.640 -23.317 1.00 . B B .  65 TYR HD2  1 1 
       18 56494 2 1  87 TYR HE1  H -25.238   7.625 -26.126 1.00 . B B .  65 TYR HE1  1 1 
       18 56495 2 1  87 TYR HE2  H -26.665   3.861 -24.732 1.00 . B B .  65 TYR HE2  1 1 
       18 56496 2 1  87 TYR HH   H -27.972   5.624 -25.794 1.00 . B B .  65 TYR HH   1 1 
       18 56497 2 1  87 TYR N    N -22.306   7.377 -21.730 1.00 . B B .  65 TYR N    1 1 
       18 56498 2 1  87 TYR O    O -22.693   4.117 -20.254 1.00 . B B .  65 TYR O    1 1 
       18 56499 2 1  87 TYR OH   O -27.196   5.873 -26.302 1.00 . B B .  65 TYR OH   1 1 
       18 56500 2 1  88 LEU C    C -21.768   4.967 -17.665 1.00 . B B .  66 LEU C    1 1 
       18 56501 2 1  88 LEU CA   C -20.653   5.011 -18.679 1.00 . B B .  66 LEU CA   1 1 
       18 56502 2 1  88 LEU CB   C -19.353   5.645 -18.077 1.00 . B B .  66 LEU CB   1 1 
       18 56503 2 1  88 LEU CD1  C -19.944   7.055 -16.000 1.00 . B B .  66 LEU CD1  1 1 
       18 56504 2 1  88 LEU CD2  C -18.017   7.718 -17.436 1.00 . B B .  66 LEU CD2  1 1 
       18 56505 2 1  88 LEU CG   C -19.393   7.072 -17.428 1.00 . B B .  66 LEU CG   1 1 
       18 56506 2 1  88 LEU H    H -20.709   6.533 -20.175 1.00 . B B .  66 LEU H    1 1 
       18 56507 2 1  88 LEU HA   H -20.434   3.994 -18.976 1.00 . B B .  66 LEU HA   1 1 
       18 56508 2 1  88 LEU HB2  H -18.990   4.967 -17.321 1.00 . B B .  66 LEU HB2  1 1 
       18 56509 2 1  88 LEU HB3  H -18.617   5.671 -18.869 1.00 . B B .  66 LEU HB3  1 1 
       18 56510 2 1  88 LEU HD11 H -19.949   8.060 -15.604 1.00 . B B .  66 LEU HD11 1 1 
       18 56511 2 1  88 LEU HD12 H -19.321   6.427 -15.381 1.00 . B B .  66 LEU HD12 1 1 
       18 56512 2 1  88 LEU HD13 H -20.952   6.666 -16.008 1.00 . B B .  66 LEU HD13 1 1 
       18 56513 2 1  88 LEU HD21 H -17.669   7.812 -18.454 1.00 . B B .  66 LEU HD21 1 1 
       18 56514 2 1  88 LEU HD22 H -17.328   7.104 -16.876 1.00 . B B .  66 LEU HD22 1 1 
       18 56515 2 1  88 LEU HD23 H -18.076   8.697 -16.984 1.00 . B B .  66 LEU HD23 1 1 
       18 56516 2 1  88 LEU HG   H -20.049   7.694 -18.015 1.00 . B B .  66 LEU HG   1 1 
       18 56517 2 1  88 LEU N    N -21.141   5.707 -19.873 1.00 . B B .  66 LEU N    1 1 
       18 56518 2 1  88 LEU O    O -22.002   3.955 -17.021 1.00 . B B .  66 LEU O    1 1 
       18 56519 2 1  89 GLU C    C -24.774   5.337 -17.113 1.00 . B B .  67 GLU C    1 1 
       18 56520 2 1  89 GLU CA   C -23.606   6.258 -16.722 1.00 . B B .  67 GLU CA   1 1 
       18 56521 2 1  89 GLU CB   C -23.983   7.757 -16.734 1.00 . B B .  67 GLU CB   1 1 
       18 56522 2 1  89 GLU CD   C -26.209   7.817 -15.448 1.00 . B B .  67 GLU CD   1 1 
       18 56523 2 1  89 GLU CG   C -24.779   8.290 -15.529 1.00 . B B .  67 GLU CG   1 1 
       18 56524 2 1  89 GLU H    H -22.310   6.772 -18.272 1.00 . B B .  67 GLU H    1 1 
       18 56525 2 1  89 GLU HA   H -23.264   5.989 -15.737 1.00 . B B .  67 GLU HA   1 1 
       18 56526 2 1  89 GLU HB2  H -23.072   8.331 -16.798 1.00 . B B .  67 GLU HB2  1 1 
       18 56527 2 1  89 GLU HB3  H -24.566   7.948 -17.624 1.00 . B B .  67 GLU HB3  1 1 
       18 56528 2 1  89 GLU HG2  H -24.275   7.981 -14.627 1.00 . B B .  67 GLU HG2  1 1 
       18 56529 2 1  89 GLU HG3  H -24.779   9.370 -15.576 1.00 . B B .  67 GLU HG3  1 1 
       18 56530 2 1  89 GLU N    N -22.514   6.057 -17.634 1.00 . B B .  67 GLU N    1 1 
       18 56531 2 1  89 GLU O    O -25.500   4.876 -16.265 1.00 . B B .  67 GLU O    1 1 
       18 56532 2 1  89 GLU OE1  O -26.970   8.054 -16.408 1.00 . B B .  67 GLU OE1  1 1 
       18 56533 2 1  89 GLU OE2  O -26.606   7.239 -14.412 1.00 . B B .  67 GLU OE2  1 1 
       18 56534 2 1  90 LYS C    C -25.724   2.739 -18.269 1.00 . B B .  68 LYS C    1 1 
       18 56535 2 1  90 LYS CA   C -25.928   4.097 -18.892 1.00 . B B .  68 LYS CA   1 1 
       18 56536 2 1  90 LYS CB   C -25.838   3.905 -20.411 1.00 . B B .  68 LYS CB   1 1 
       18 56537 2 1  90 LYS CD   C -28.255   4.440 -20.917 1.00 . B B .  68 LYS CD   1 1 
       18 56538 2 1  90 LYS CE   C -27.898   5.816 -21.482 1.00 . B B .  68 LYS CE   1 1 
       18 56539 2 1  90 LYS CG   C -27.110   3.437 -21.078 1.00 . B B .  68 LYS CG   1 1 
       18 56540 2 1  90 LYS H    H -24.217   5.358 -19.039 1.00 . B B .  68 LYS H    1 1 
       18 56541 2 1  90 LYS HA   H -26.893   4.494 -18.619 1.00 . B B .  68 LYS HA   1 1 
       18 56542 2 1  90 LYS HB2  H -25.557   4.846 -20.859 1.00 . B B .  68 LYS HB2  1 1 
       18 56543 2 1  90 LYS HB3  H -25.064   3.180 -20.618 1.00 . B B .  68 LYS HB3  1 1 
       18 56544 2 1  90 LYS HD2  H -29.123   4.065 -21.439 1.00 . B B .  68 LYS HD2  1 1 
       18 56545 2 1  90 LYS HD3  H -28.483   4.542 -19.866 1.00 . B B .  68 LYS HD3  1 1 
       18 56546 2 1  90 LYS HE2  H -27.005   6.173 -20.991 1.00 . B B .  68 LYS HE2  1 1 
       18 56547 2 1  90 LYS HE3  H -27.710   5.718 -22.541 1.00 . B B .  68 LYS HE3  1 1 
       18 56548 2 1  90 LYS HG2  H -26.919   3.296 -22.131 1.00 . B B .  68 LYS HG2  1 1 
       18 56549 2 1  90 LYS HG3  H -27.406   2.496 -20.638 1.00 . B B .  68 LYS HG3  1 1 
       18 56550 2 1  90 LYS HZ1  H -28.711   7.717 -21.666 1.00 . B B .  68 LYS HZ1  1 1 
       18 56551 2 1  90 LYS HZ2  H -29.172   6.904 -20.257 1.00 . B B .  68 LYS HZ2  1 1 
       18 56552 2 1  90 LYS HZ3  H -29.851   6.469 -21.744 1.00 . B B .  68 LYS HZ3  1 1 
       18 56553 2 1  90 LYS N    N -24.869   4.998 -18.402 1.00 . B B .  68 LYS N    1 1 
       18 56554 2 1  90 LYS NZ   N -28.982   6.793 -21.273 1.00 . B B .  68 LYS NZ   1 1 
       18 56555 2 1  90 LYS O    O -26.664   2.060 -17.882 1.00 . B B .  68 LYS O    1 1 
       18 56556 2 1  91 HIS C    C -24.219   1.163 -16.118 1.00 . B B .  69 HIS C    1 1 
       18 56557 2 1  91 HIS CA   C -24.142   1.062 -17.627 1.00 . B B .  69 HIS CA   1 1 
       18 56558 2 1  91 HIS CB   C -22.710   0.616 -17.964 1.00 . B B .  69 HIS CB   1 1 
       18 56559 2 1  91 HIS CD2  C -21.089   1.422 -19.739 1.00 . B B .  69 HIS CD2  1 1 
       18 56560 2 1  91 HIS CE1  C -22.236   0.880 -21.478 1.00 . B B .  69 HIS CE1  1 1 
       18 56561 2 1  91 HIS CG   C -22.232   0.847 -19.324 1.00 . B B .  69 HIS CG   1 1 
       18 56562 2 1  91 HIS H    H -23.750   2.951 -18.468 1.00 . B B .  69 HIS H    1 1 
       18 56563 2 1  91 HIS HA   H -24.854   0.335 -17.987 1.00 . B B .  69 HIS HA   1 1 
       18 56564 2 1  91 HIS HB2  H -22.031   1.131 -17.304 1.00 . B B .  69 HIS HB2  1 1 
       18 56565 2 1  91 HIS HB3  H -22.634  -0.445 -17.768 1.00 . B B .  69 HIS HB3  1 1 
       18 56566 2 1  91 HIS HD1  H -23.797   0.093 -20.471 1.00 . B B .  69 HIS HD1  1 1 
       18 56567 2 1  91 HIS HD2  H -20.298   1.807 -19.111 1.00 . B B .  69 HIS HD2  1 1 
       18 56568 2 1  91 HIS HE1  H -22.542   0.751 -22.498 1.00 . B B .  69 HIS HE1  1 1 
       18 56569 2 1  91 HIS HE2  H -20.367   1.662 -21.669 1.00 . B B .  69 HIS HE2  1 1 
       18 56570 2 1  91 HIS N    N -24.467   2.354 -18.170 1.00 . B B .  69 HIS N    1 1 
       18 56571 2 1  91 HIS ND1  N -22.923   0.523 -20.444 1.00 . B B .  69 HIS ND1  1 1 
       18 56572 2 1  91 HIS NE2  N -21.118   1.427 -21.084 1.00 . B B .  69 HIS NE2  1 1 
       18 56573 2 1  91 HIS O    O -24.763   0.290 -15.424 1.00 . B B .  69 HIS O    1 1 
       18 56574 2 1  92 THR C    C -24.897   2.606 -13.580 1.00 . B B .  70 THR C    1 1 
       18 56575 2 1  92 THR CA   C -23.547   2.562 -14.249 1.00 . B B .  70 THR CA   1 1 
       18 56576 2 1  92 THR CB   C -22.717   3.866 -14.037 1.00 . B B .  70 THR CB   1 1 
       18 56577 2 1  92 THR CG2  C -23.556   5.004 -13.501 1.00 . B B .  70 THR CG2  1 1 
       18 56578 2 1  92 THR H    H -23.283   2.892 -16.272 1.00 . B B .  70 THR H    1 1 
       18 56579 2 1  92 THR HA   H -22.988   1.756 -13.795 1.00 . B B .  70 THR HA   1 1 
       18 56580 2 1  92 THR HB   H -22.307   4.165 -14.988 1.00 . B B .  70 THR HB   1 1 
       18 56581 2 1  92 THR HG1  H -21.283   2.735 -13.292 1.00 . B B .  70 THR HG1  1 1 
       18 56582 2 1  92 THR HG21 H -22.936   5.879 -13.373 1.00 . B B .  70 THR HG21 1 1 
       18 56583 2 1  92 THR HG22 H -23.981   4.721 -12.549 1.00 . B B .  70 THR HG22 1 1 
       18 56584 2 1  92 THR HG23 H -24.351   5.225 -14.198 1.00 . B B .  70 THR HG23 1 1 
       18 56585 2 1  92 THR N    N -23.651   2.252 -15.634 1.00 . B B .  70 THR N    1 1 
       18 56586 2 1  92 THR O    O -25.003   2.142 -12.492 1.00 . B B .  70 THR O    1 1 
       18 56587 2 1  92 THR OG1  O -21.634   3.615 -13.135 1.00 . B B .  70 THR OG1  1 1 
       18 56588 2 1  93 ALA C    C -27.757   1.819 -13.187 1.00 . B B .  71 ALA C    1 1 
       18 56589 2 1  93 ALA CA   C -27.306   3.158 -13.735 1.00 . B B .  71 ALA CA   1 1 
       18 56590 2 1  93 ALA CB   C -28.277   3.653 -14.796 1.00 . B B .  71 ALA CB   1 1 
       18 56591 2 1  93 ALA H    H -25.790   3.363 -15.202 1.00 . B B .  71 ALA H    1 1 
       18 56592 2 1  93 ALA HA   H -27.295   3.877 -12.929 1.00 . B B .  71 ALA HA   1 1 
       18 56593 2 1  93 ALA HB1  H -28.321   2.939 -15.605 1.00 . B B .  71 ALA HB1  1 1 
       18 56594 2 1  93 ALA HB2  H -27.941   4.607 -15.175 1.00 . B B .  71 ALA HB2  1 1 
       18 56595 2 1  93 ALA HB3  H -29.259   3.765 -14.361 1.00 . B B .  71 ALA HB3  1 1 
       18 56596 2 1  93 ALA N    N -25.941   3.074 -14.281 1.00 . B B .  71 ALA N    1 1 
       18 56597 2 1  93 ALA O    O -28.538   1.752 -12.249 1.00 . B B .  71 ALA O    1 1 
       18 56598 2 1  94 ARG C    C -26.707  -0.928 -12.047 1.00 . B B .  72 ARG C    1 1 
       18 56599 2 1  94 ARG CA   C -27.550  -0.545 -13.239 1.00 . B B .  72 ARG CA   1 1 
       18 56600 2 1  94 ARG CB   C -27.473  -1.631 -14.333 1.00 . B B .  72 ARG CB   1 1 
       18 56601 2 1  94 ARG CD   C -28.501  -0.418 -16.318 1.00 . B B .  72 ARG CD   1 1 
       18 56602 2 1  94 ARG CG   C -28.605  -1.588 -15.355 1.00 . B B .  72 ARG CG   1 1 
       18 56603 2 1  94 ARG CZ   C -29.979  -0.959 -18.253 1.00 . B B .  72 ARG CZ   1 1 
       18 56604 2 1  94 ARG H    H -26.531   0.869 -14.421 1.00 . B B .  72 ARG H    1 1 
       18 56605 2 1  94 ARG HA   H -28.576  -0.483 -12.903 1.00 . B B .  72 ARG HA   1 1 
       18 56606 2 1  94 ARG HB2  H -26.540  -1.519 -14.864 1.00 . B B .  72 ARG HB2  1 1 
       18 56607 2 1  94 ARG HB3  H -27.487  -2.601 -13.857 1.00 . B B .  72 ARG HB3  1 1 
       18 56608 2 1  94 ARG HD2  H -28.356   0.490 -15.751 1.00 . B B .  72 ARG HD2  1 1 
       18 56609 2 1  94 ARG HD3  H -27.656  -0.576 -16.972 1.00 . B B .  72 ARG HD3  1 1 
       18 56610 2 1  94 ARG HE   H -30.385   0.346 -16.805 1.00 . B B .  72 ARG HE   1 1 
       18 56611 2 1  94 ARG HG2  H -28.588  -2.503 -15.927 1.00 . B B .  72 ARG HG2  1 1 
       18 56612 2 1  94 ARG HG3  H -29.544  -1.519 -14.824 1.00 . B B .  72 ARG HG3  1 1 
       18 56613 2 1  94 ARG HH11 H -28.252  -2.028 -18.256 1.00 . B B .  72 ARG HH11 1 1 
       18 56614 2 1  94 ARG HH12 H -29.315  -2.336 -19.581 1.00 . B B .  72 ARG HH12 1 1 
       18 56615 2 1  94 ARG HH21 H -31.774  -0.073 -18.527 1.00 . B B .  72 ARG HH21 1 1 
       18 56616 2 1  94 ARG HH22 H -31.326  -1.231 -19.734 1.00 . B B .  72 ARG HH22 1 1 
       18 56617 2 1  94 ARG N    N -27.196   0.767 -13.708 1.00 . B B .  72 ARG N    1 1 
       18 56618 2 1  94 ARG NE   N -29.713  -0.291 -17.125 1.00 . B B .  72 ARG NE   1 1 
       18 56619 2 1  94 ARG NH1  N -29.110  -1.852 -18.738 1.00 . B B .  72 ARG NH1  1 1 
       18 56620 2 1  94 ARG NH2  N -31.120  -0.736 -18.890 1.00 . B B .  72 ARG NH2  1 1 
       18 56621 2 1  94 ARG O    O -27.228  -1.297 -10.998 1.00 . B B .  72 ARG O    1 1 
       18 56622 2 1  95 LEU C    C -24.487  -0.256  -9.934 1.00 . B B .  73 LEU C    1 1 
       18 56623 2 1  95 LEU CA   C -24.527  -1.220 -11.126 1.00 . B B .  73 LEU CA   1 1 
       18 56624 2 1  95 LEU CB   C -23.126  -1.533 -11.676 1.00 . B B .  73 LEU CB   1 1 
       18 56625 2 1  95 LEU CD1  C -21.516   0.131 -10.771 1.00 . B B .  73 LEU CD1  1 1 
       18 56626 2 1  95 LEU CD2  C -21.245  -0.705 -13.065 1.00 . B B .  73 LEU CD2  1 1 
       18 56627 2 1  95 LEU CG   C -22.225  -0.354 -12.003 1.00 . B B .  73 LEU CG   1 1 
       18 56628 2 1  95 LEU H    H -25.047  -0.333 -12.967 1.00 . B B .  73 LEU H    1 1 
       18 56629 2 1  95 LEU HA   H -24.947  -2.148 -10.764 1.00 . B B .  73 LEU HA   1 1 
       18 56630 2 1  95 LEU HB2  H -22.615  -2.145 -10.948 1.00 . B B .  73 LEU HB2  1 1 
       18 56631 2 1  95 LEU HB3  H -23.250  -2.118 -12.576 1.00 . B B .  73 LEU HB3  1 1 
       18 56632 2 1  95 LEU HD11 H -20.806   0.896 -11.044 1.00 . B B .  73 LEU HD11 1 1 
       18 56633 2 1  95 LEU HD12 H -20.996  -0.694 -10.306 1.00 . B B .  73 LEU HD12 1 1 
       18 56634 2 1  95 LEU HD13 H -22.236   0.540 -10.078 1.00 . B B .  73 LEU HD13 1 1 
       18 56635 2 1  95 LEU HD21 H -21.771  -0.933 -13.980 1.00 . B B .  73 LEU HD21 1 1 
       18 56636 2 1  95 LEU HD22 H -20.671  -1.566 -12.754 1.00 . B B .  73 LEU HD22 1 1 
       18 56637 2 1  95 LEU HD23 H -20.581   0.129 -13.232 1.00 . B B .  73 LEU HD23 1 1 
       18 56638 2 1  95 LEU HG   H -22.835   0.458 -12.371 1.00 . B B .  73 LEU HG   1 1 
       18 56639 2 1  95 LEU N    N -25.413  -0.765 -12.167 1.00 . B B .  73 LEU N    1 1 
       18 56640 2 1  95 LEU O    O -24.158  -0.659  -8.841 1.00 . B B .  73 LEU O    1 1 
       18 56641 2 1  96 LYS C    C -25.977   1.571  -8.116 1.00 . B B .  74 LYS C    1 1 
       18 56642 2 1  96 LYS CA   C -24.837   1.955  -9.045 1.00 . B B .  74 LYS CA   1 1 
       18 56643 2 1  96 LYS CB   C -25.005   3.422  -9.503 1.00 . B B .  74 LYS CB   1 1 
       18 56644 2 1  96 LYS CD   C -26.652   5.164 -10.379 1.00 . B B .  74 LYS CD   1 1 
       18 56645 2 1  96 LYS CE   C -25.681   6.137 -11.080 1.00 . B B .  74 LYS CE   1 1 
       18 56646 2 1  96 LYS CG   C -26.214   3.680 -10.334 1.00 . B B .  74 LYS CG   1 1 
       18 56647 2 1  96 LYS H    H -24.973   1.309 -11.057 1.00 . B B .  74 LYS H    1 1 
       18 56648 2 1  96 LYS HA   H -23.909   1.865  -8.498 1.00 . B B .  74 LYS HA   1 1 
       18 56649 2 1  96 LYS HB2  H -25.062   4.052  -8.629 1.00 . B B .  74 LYS HB2  1 1 
       18 56650 2 1  96 LYS HB3  H -24.134   3.705 -10.077 1.00 . B B .  74 LYS HB3  1 1 
       18 56651 2 1  96 LYS HD2  H -27.598   5.217 -10.893 1.00 . B B .  74 LYS HD2  1 1 
       18 56652 2 1  96 LYS HD3  H -26.794   5.499  -9.360 1.00 . B B .  74 LYS HD3  1 1 
       18 56653 2 1  96 LYS HE2  H -25.484   5.763 -12.071 1.00 . B B .  74 LYS HE2  1 1 
       18 56654 2 1  96 LYS HE3  H -26.168   7.099 -11.161 1.00 . B B .  74 LYS HE3  1 1 
       18 56655 2 1  96 LYS HG2  H -26.013   3.362 -11.340 1.00 . B B .  74 LYS HG2  1 1 
       18 56656 2 1  96 LYS HG3  H -27.031   3.095  -9.936 1.00 . B B .  74 LYS HG3  1 1 
       18 56657 2 1  96 LYS HZ1  H -23.922   5.396 -10.224 1.00 . B B .  74 LYS HZ1  1 1 
       18 56658 2 1  96 LYS HZ2  H -24.525   6.778  -9.458 1.00 . B B .  74 LYS HZ2  1 1 
       18 56659 2 1  96 LYS HZ3  H -23.743   6.913 -10.951 1.00 . B B .  74 LYS HZ3  1 1 
       18 56660 2 1  96 LYS N    N -24.782   1.008 -10.153 1.00 . B B .  74 LYS N    1 1 
       18 56661 2 1  96 LYS NZ   N -24.376   6.319 -10.379 1.00 . B B .  74 LYS NZ   1 1 
       18 56662 2 1  96 LYS O    O -25.931   1.776  -6.909 1.00 . B B .  74 LYS O    1 1 
       18 56663 2 1  97 ASN C    C -27.961  -0.842  -7.416 1.00 . B B .  75 ASN C    1 1 
       18 56664 2 1  97 ASN CA   C -28.151   0.553  -7.994 1.00 . B B .  75 ASN CA   1 1 
       18 56665 2 1  97 ASN CB   C -29.422   0.647  -8.855 1.00 . B B .  75 ASN CB   1 1 
       18 56666 2 1  97 ASN CG   C -29.981   2.061  -8.943 1.00 . B B .  75 ASN CG   1 1 
       18 56667 2 1  97 ASN H    H -26.970   0.874  -9.683 1.00 . B B .  75 ASN H    1 1 
       18 56668 2 1  97 ASN HA   H -28.270   1.231  -7.161 1.00 . B B .  75 ASN HA   1 1 
       18 56669 2 1  97 ASN HB2  H -29.195   0.311  -9.855 1.00 . B B .  75 ASN HB2  1 1 
       18 56670 2 1  97 ASN HB3  H -30.181   0.006  -8.431 1.00 . B B .  75 ASN HB3  1 1 
       18 56671 2 1  97 ASN HD21 H -29.152   2.334 -10.703 1.00 . B B .  75 ASN HD21 1 1 
       18 56672 2 1  97 ASN HD22 H -30.057   3.664 -10.087 1.00 . B B .  75 ASN HD22 1 1 
       18 56673 2 1  97 ASN N    N -26.999   0.999  -8.711 1.00 . B B .  75 ASN N    1 1 
       18 56674 2 1  97 ASN ND2  N -29.702   2.753 -10.017 1.00 . B B .  75 ASN ND2  1 1 
       18 56675 2 1  97 ASN O    O -27.985  -1.013  -6.204 1.00 . B B .  75 ASN O    1 1 
       18 56676 2 1  97 ASN OD1  O -30.729   2.500  -8.068 1.00 . B B .  75 ASN OD1  1 1 
       18 56677 2 1  98 LEU C    C -26.256  -3.803  -7.842 1.00 . B B .  76 LEU C    1 1 
       18 56678 2 1  98 LEU CA   C -27.648  -3.217  -7.814 1.00 . B B .  76 LEU CA   1 1 
       18 56679 2 1  98 LEU CB   C -28.596  -4.087  -8.677 1.00 . B B .  76 LEU CB   1 1 
       18 56680 2 1  98 LEU CD1  C -27.147  -5.020 -10.617 1.00 . B B .  76 LEU CD1  1 1 
       18 56681 2 1  98 LEU CD2  C -29.572  -4.610 -10.929 1.00 . B B .  76 LEU CD2  1 1 
       18 56682 2 1  98 LEU CG   C -28.344  -4.144 -10.219 1.00 . B B .  76 LEU CG   1 1 
       18 56683 2 1  98 LEU H    H -27.548  -1.617  -9.208 1.00 . B B .  76 LEU H    1 1 
       18 56684 2 1  98 LEU HA   H -28.005  -3.239  -6.796 1.00 . B B .  76 LEU HA   1 1 
       18 56685 2 1  98 LEU HB2  H -28.545  -5.098  -8.301 1.00 . B B .  76 LEU HB2  1 1 
       18 56686 2 1  98 LEU HB3  H -29.602  -3.726  -8.522 1.00 . B B .  76 LEU HB3  1 1 
       18 56687 2 1  98 LEU HD11 H -26.249  -4.632 -10.159 1.00 . B B .  76 LEU HD11 1 1 
       18 56688 2 1  98 LEU HD12 H -27.035  -5.011 -11.691 1.00 . B B .  76 LEU HD12 1 1 
       18 56689 2 1  98 LEU HD13 H -27.315  -6.033 -10.281 1.00 . B B .  76 LEU HD13 1 1 
       18 56690 2 1  98 LEU HD21 H -29.383  -4.644 -11.991 1.00 . B B .  76 LEU HD21 1 1 
       18 56691 2 1  98 LEU HD22 H -30.384  -3.926 -10.729 1.00 . B B .  76 LEU HD22 1 1 
       18 56692 2 1  98 LEU HD23 H -29.837  -5.597 -10.580 1.00 . B B .  76 LEU HD23 1 1 
       18 56693 2 1  98 LEU HG   H -28.135  -3.144 -10.564 1.00 . B B .  76 LEU HG   1 1 
       18 56694 2 1  98 LEU N    N -27.703  -1.824  -8.267 1.00 . B B .  76 LEU N    1 1 
       18 56695 2 1  98 LEU O    O -26.027  -4.884  -7.311 1.00 . B B .  76 LEU O    1 1 
       18 56696 2 1  99 GLY C    C -23.016  -3.475  -7.679 1.00 . B B .  77 GLY C    1 1 
       18 56697 2 1  99 GLY CA   C -24.080  -3.698  -8.723 1.00 . B B .  77 GLY CA   1 1 
       18 56698 2 1  99 GLY H    H -25.514  -2.169  -8.676 1.00 . B B .  77 GLY H    1 1 
       18 56699 2 1  99 GLY HA2  H -24.225  -4.761  -8.836 1.00 . B B .  77 GLY HA2  1 1 
       18 56700 2 1  99 GLY HA3  H -23.725  -3.302  -9.664 1.00 . B B .  77 GLY HA3  1 1 
       18 56701 2 1  99 GLY N    N -25.338  -3.102  -8.433 1.00 . B B .  77 GLY N    1 1 
       18 56702 2 1  99 GLY O    O -23.049  -4.086  -6.618 1.00 . B B .  77 GLY O    1 1 
       18 56703 2 1 100 VAL C    C -20.510  -0.971  -6.838 1.00 . B B .  78 VAL C    1 1 
       18 56704 2 1 100 VAL CA   C -20.948  -2.430  -7.090 1.00 . B B .  78 VAL CA   1 1 
       18 56705 2 1 100 VAL CB   C -19.789  -3.385  -7.524 1.00 . B B .  78 VAL CB   1 1 
       18 56706 2 1 100 VAL CG1  C -19.312  -3.186  -8.970 1.00 . B B .  78 VAL CG1  1 1 
       18 56707 2 1 100 VAL CG2  C -18.645  -3.386  -6.537 1.00 . B B .  78 VAL CG2  1 1 
       18 56708 2 1 100 VAL H    H -22.179  -2.003  -8.743 1.00 . B B .  78 VAL H    1 1 
       18 56709 2 1 100 VAL HA   H -21.283  -2.800  -6.130 1.00 . B B .  78 VAL HA   1 1 
       18 56710 2 1 100 VAL HB   H -20.209  -4.382  -7.495 1.00 . B B .  78 VAL HB   1 1 
       18 56711 2 1 100 VAL HG11 H -18.896  -2.195  -9.079 1.00 . B B .  78 VAL HG11 1 1 
       18 56712 2 1 100 VAL HG12 H -20.148  -3.301  -9.644 1.00 . B B .  78 VAL HG12 1 1 
       18 56713 2 1 100 VAL HG13 H -18.557  -3.922  -9.204 1.00 . B B .  78 VAL HG13 1 1 
       18 56714 2 1 100 VAL HG21 H -17.873  -4.059  -6.881 1.00 . B B .  78 VAL HG21 1 1 
       18 56715 2 1 100 VAL HG22 H -19.003  -3.712  -5.572 1.00 . B B .  78 VAL HG22 1 1 
       18 56716 2 1 100 VAL HG23 H -18.241  -2.388  -6.453 1.00 . B B .  78 VAL HG23 1 1 
       18 56717 2 1 100 VAL N    N -22.089  -2.574  -7.952 1.00 . B B .  78 VAL N    1 1 
       18 56718 2 1 100 VAL O    O -20.922  -0.387  -5.844 1.00 . B B .  78 VAL O    1 1 
       18 56719 2 1 101 GLU C    C -19.731   1.947  -8.522 1.00 . B B .  79 GLU C    1 1 
       18 56720 2 1 101 GLU CA   C -19.247   0.967  -7.464 1.00 . B B .  79 GLU CA   1 1 
       18 56721 2 1 101 GLU CB   C -17.721   1.018  -7.341 1.00 . B B .  79 GLU CB   1 1 
       18 56722 2 1 101 GLU CD   C -15.655   0.185  -6.210 1.00 . B B .  79 GLU CD   1 1 
       18 56723 2 1 101 GLU CG   C -17.150   0.287  -6.146 1.00 . B B .  79 GLU CG   1 1 
       18 56724 2 1 101 GLU H    H -19.480  -0.827  -8.551 1.00 . B B .  79 GLU H    1 1 
       18 56725 2 1 101 GLU HA   H -19.669   1.272  -6.517 1.00 . B B .  79 GLU HA   1 1 
       18 56726 2 1 101 GLU HB2  H -17.290   0.585  -8.231 1.00 . B B .  79 GLU HB2  1 1 
       18 56727 2 1 101 GLU HB3  H -17.417   2.053  -7.278 1.00 . B B .  79 GLU HB3  1 1 
       18 56728 2 1 101 GLU HG2  H -17.423   0.820  -5.247 1.00 . B B .  79 GLU HG2  1 1 
       18 56729 2 1 101 GLU HG3  H -17.565  -0.710  -6.115 1.00 . B B .  79 GLU HG3  1 1 
       18 56730 2 1 101 GLU N    N -19.729  -0.368  -7.722 1.00 . B B .  79 GLU N    1 1 
       18 56731 2 1 101 GLU O    O -20.769   2.575  -8.358 1.00 . B B .  79 GLU O    1 1 
       18 56732 2 1 101 GLU OE1  O -14.956   1.095  -5.728 1.00 . B B .  79 GLU OE1  1 1 
       18 56733 2 1 101 GLU OE2  O -15.147  -0.797  -6.759 1.00 . B B .  79 GLU OE2  1 1 
       18 56734 2 1 102 GLU C    C -18.516   2.500 -11.904 1.00 . B B .  80 GLU C    1 1 
       18 56735 2 1 102 GLU CA   C -19.352   2.915 -10.724 1.00 . B B .  80 GLU CA   1 1 
       18 56736 2 1 102 GLU CB   C -18.963   4.337 -10.381 1.00 . B B .  80 GLU CB   1 1 
       18 56737 2 1 102 GLU CD   C -21.171   5.551 -10.440 1.00 . B B .  80 GLU CD   1 1 
       18 56738 2 1 102 GLU CG   C -19.798   5.410 -11.062 1.00 . B B .  80 GLU CG   1 1 
       18 56739 2 1 102 GLU H    H -18.206   1.470  -9.711 1.00 . B B .  80 GLU H    1 1 
       18 56740 2 1 102 GLU HA   H -20.405   2.842 -10.947 1.00 . B B .  80 GLU HA   1 1 
       18 56741 2 1 102 GLU HB2  H -19.055   4.471  -9.314 1.00 . B B .  80 GLU HB2  1 1 
       18 56742 2 1 102 GLU HB3  H -17.931   4.488 -10.661 1.00 . B B .  80 GLU HB3  1 1 
       18 56743 2 1 102 GLU HG2  H -19.283   6.356 -10.981 1.00 . B B .  80 GLU HG2  1 1 
       18 56744 2 1 102 GLU HG3  H -19.915   5.151 -12.104 1.00 . B B .  80 GLU HG3  1 1 
       18 56745 2 1 102 GLU N    N -19.006   2.029  -9.629 1.00 . B B .  80 GLU N    1 1 
       18 56746 2 1 102 GLU O    O -17.502   1.807 -11.725 1.00 . B B .  80 GLU O    1 1 
       18 56747 2 1 102 GLU OE1  O -22.119   4.852 -10.842 1.00 . B B .  80 GLU OE1  1 1 
       18 56748 2 1 102 GLU OE2  O -21.332   6.399  -9.538 1.00 . B B .  80 GLU OE2  1 1 
       18 56749 2 1 103 VAL C    C -17.091   3.725 -14.465 1.00 . B B .  81 VAL C    1 1 
       18 56750 2 1 103 VAL CA   C -18.130   2.620 -14.243 1.00 . B B .  81 VAL CA   1 1 
       18 56751 2 1 103 VAL CB   C -18.990   2.428 -15.520 1.00 . B B .  81 VAL CB   1 1 
       18 56752 2 1 103 VAL CG1  C -18.141   2.254 -16.757 1.00 . B B .  81 VAL CG1  1 1 
       18 56753 2 1 103 VAL CG2  C -19.908   1.259 -15.390 1.00 . B B .  81 VAL CG2  1 1 
       18 56754 2 1 103 VAL H    H -19.746   3.391 -13.162 1.00 . B B .  81 VAL H    1 1 
       18 56755 2 1 103 VAL HA   H -17.601   1.695 -14.061 1.00 . B B .  81 VAL HA   1 1 
       18 56756 2 1 103 VAL HB   H -19.595   3.313 -15.653 1.00 . B B .  81 VAL HB   1 1 
       18 56757 2 1 103 VAL HG11 H -17.511   1.384 -16.642 1.00 . B B .  81 VAL HG11 1 1 
       18 56758 2 1 103 VAL HG12 H -17.524   3.130 -16.896 1.00 . B B .  81 VAL HG12 1 1 
       18 56759 2 1 103 VAL HG13 H -18.781   2.124 -17.617 1.00 . B B .  81 VAL HG13 1 1 
       18 56760 2 1 103 VAL HG21 H -19.336   0.378 -15.142 1.00 . B B .  81 VAL HG21 1 1 
       18 56761 2 1 103 VAL HG22 H -20.425   1.102 -16.326 1.00 . B B .  81 VAL HG22 1 1 
       18 56762 2 1 103 VAL HG23 H -20.628   1.451 -14.609 1.00 . B B .  81 VAL HG23 1 1 
       18 56763 2 1 103 VAL N    N -18.909   2.894 -13.076 1.00 . B B .  81 VAL N    1 1 
       18 56764 2 1 103 VAL O    O -17.408   4.913 -14.407 1.00 . B B .  81 VAL O    1 1 
       18 56765 2 1 104 VAL C    C -14.573   4.289 -16.461 1.00 . B B .  82 VAL C    1 1 
       18 56766 2 1 104 VAL CA   C -14.774   4.223 -14.964 1.00 . B B .  82 VAL CA   1 1 
       18 56767 2 1 104 VAL CB   C -13.452   3.701 -14.354 1.00 . B B .  82 VAL CB   1 1 
       18 56768 2 1 104 VAL CG1  C -12.377   4.775 -14.330 1.00 . B B .  82 VAL CG1  1 1 
       18 56769 2 1 104 VAL CG2  C -13.661   3.080 -12.992 1.00 . B B .  82 VAL CG2  1 1 
       18 56770 2 1 104 VAL H    H -15.692   2.357 -14.718 1.00 . B B .  82 VAL H    1 1 
       18 56771 2 1 104 VAL HA   H -15.005   5.199 -14.565 1.00 . B B .  82 VAL HA   1 1 
       18 56772 2 1 104 VAL HB   H -13.093   2.918 -15.009 1.00 . B B .  82 VAL HB   1 1 
       18 56773 2 1 104 VAL HG11 H -11.474   4.371 -13.898 1.00 . B B .  82 VAL HG11 1 1 
       18 56774 2 1 104 VAL HG12 H -12.717   5.611 -13.737 1.00 . B B .  82 VAL HG12 1 1 
       18 56775 2 1 104 VAL HG13 H -12.177   5.107 -15.338 1.00 . B B .  82 VAL HG13 1 1 
       18 56776 2 1 104 VAL HG21 H -14.074   3.817 -12.320 1.00 . B B .  82 VAL HG21 1 1 
       18 56777 2 1 104 VAL HG22 H -12.714   2.731 -12.607 1.00 . B B .  82 VAL HG22 1 1 
       18 56778 2 1 104 VAL HG23 H -14.344   2.248 -13.077 1.00 . B B .  82 VAL HG23 1 1 
       18 56779 2 1 104 VAL N    N -15.869   3.315 -14.711 1.00 . B B .  82 VAL N    1 1 
       18 56780 2 1 104 VAL O    O -14.258   3.251 -17.089 1.00 . B B .  82 VAL O    1 1 
       18 56781 2 1 105 ALA C    C -14.001   6.927 -18.831 1.00 . B B .  83 ALA C    1 1 
       18 56782 2 1 105 ALA CA   C -14.592   5.605 -18.460 1.00 . B B .  83 ALA CA   1 1 
       18 56783 2 1 105 ALA CB   C -15.906   5.436 -19.172 1.00 . B B .  83 ALA CB   1 1 
       18 56784 2 1 105 ALA H    H -14.964   6.240 -16.493 1.00 . B B .  83 ALA H    1 1 
       18 56785 2 1 105 ALA HA   H -13.931   4.827 -18.796 1.00 . B B .  83 ALA HA   1 1 
       18 56786 2 1 105 ALA HB1  H -15.742   5.454 -20.239 1.00 . B B .  83 ALA HB1  1 1 
       18 56787 2 1 105 ALA HB2  H -16.571   6.241 -18.896 1.00 . B B .  83 ALA HB2  1 1 
       18 56788 2 1 105 ALA HB3  H -16.348   4.492 -18.892 1.00 . B B .  83 ALA HB3  1 1 
       18 56789 2 1 105 ALA N    N -14.738   5.458 -17.039 1.00 . B B .  83 ALA N    1 1 
       18 56790 2 1 105 ALA O    O -14.425   7.981 -18.340 1.00 . B B .  83 ALA O    1 1 
       18 56791 2 1 106 LYS C    C -12.014   7.735 -21.663 1.00 . B B .  84 LYS C    1 1 
       18 56792 2 1 106 LYS CA   C -12.387   8.040 -20.231 1.00 . B B .  84 LYS CA   1 1 
       18 56793 2 1 106 LYS CB   C -11.076   8.454 -19.532 1.00 . B B .  84 LYS CB   1 1 
       18 56794 2 1 106 LYS CD   C -11.086   7.523 -17.169 1.00 . B B .  84 LYS CD   1 1 
       18 56795 2 1 106 LYS CE   C -10.738   7.853 -15.727 1.00 . B B .  84 LYS CE   1 1 
       18 56796 2 1 106 LYS CG   C -11.075   8.771 -18.035 1.00 . B B .  84 LYS CG   1 1 
       18 56797 2 1 106 LYS H    H -12.681   5.988 -19.949 1.00 . B B .  84 LYS H    1 1 
       18 56798 2 1 106 LYS HA   H -13.092   8.857 -20.205 1.00 . B B .  84 LYS HA   1 1 
       18 56799 2 1 106 LYS HB2  H -10.369   7.658 -19.677 1.00 . B B .  84 LYS HB2  1 1 
       18 56800 2 1 106 LYS HB3  H -10.697   9.327 -20.047 1.00 . B B .  84 LYS HB3  1 1 
       18 56801 2 1 106 LYS HD2  H -12.071   7.082 -17.200 1.00 . B B .  84 LYS HD2  1 1 
       18 56802 2 1 106 LYS HD3  H -10.361   6.821 -17.555 1.00 . B B .  84 LYS HD3  1 1 
       18 56803 2 1 106 LYS HE2  H -11.395   8.638 -15.383 1.00 . B B .  84 LYS HE2  1 1 
       18 56804 2 1 106 LYS HE3  H -10.890   6.970 -15.124 1.00 . B B .  84 LYS HE3  1 1 
       18 56805 2 1 106 LYS HG2  H -10.190   9.342 -17.803 1.00 . B B .  84 LYS HG2  1 1 
       18 56806 2 1 106 LYS HG3  H -11.951   9.362 -17.807 1.00 . B B .  84 LYS HG3  1 1 
       18 56807 2 1 106 LYS HZ1  H  -8.749   7.945 -16.362 1.00 . B B .  84 LYS HZ1  1 1 
       18 56808 2 1 106 LYS HZ2  H  -8.933   7.951 -14.681 1.00 . B B .  84 LYS HZ2  1 1 
       18 56809 2 1 106 LYS HZ3  H  -9.284   9.343 -15.573 1.00 . B B .  84 LYS HZ3  1 1 
       18 56810 2 1 106 LYS N    N -13.013   6.869 -19.677 1.00 . B B .  84 LYS N    1 1 
       18 56811 2 1 106 LYS NZ   N  -9.327   8.305 -15.576 1.00 . B B .  84 LYS NZ   1 1 
       18 56812 2 1 106 LYS O    O -11.850   6.569 -22.032 1.00 . B B .  84 LYS O    1 1 
       18 56813 2 1 107 VAL C    C  -9.981   9.224 -23.801 1.00 . B B .  85 VAL C    1 1 
       18 56814 2 1 107 VAL CA   C -11.381   8.633 -23.800 1.00 . B B .  85 VAL CA   1 1 
       18 56815 2 1 107 VAL CB   C -12.263   9.449 -24.787 1.00 . B B .  85 VAL CB   1 1 
       18 56816 2 1 107 VAL CG1  C -11.723   9.357 -26.209 1.00 . B B .  85 VAL CG1  1 1 
       18 56817 2 1 107 VAL CG2  C -13.708   8.979 -24.736 1.00 . B B .  85 VAL CG2  1 1 
       18 56818 2 1 107 VAL H    H -12.090   9.647 -22.106 1.00 . B B .  85 VAL H    1 1 
       18 56819 2 1 107 VAL HA   H -11.359   7.593 -24.090 1.00 . B B .  85 VAL HA   1 1 
       18 56820 2 1 107 VAL HB   H -12.236  10.486 -24.485 1.00 . B B .  85 VAL HB   1 1 
       18 56821 2 1 107 VAL HG11 H -11.715   8.324 -26.525 1.00 . B B .  85 VAL HG11 1 1 
       18 56822 2 1 107 VAL HG12 H -10.717   9.750 -26.238 1.00 . B B .  85 VAL HG12 1 1 
       18 56823 2 1 107 VAL HG13 H -12.353   9.932 -26.871 1.00 . B B .  85 VAL HG13 1 1 
       18 56824 2 1 107 VAL HG21 H -14.300   9.559 -25.428 1.00 . B B .  85 VAL HG21 1 1 
       18 56825 2 1 107 VAL HG22 H -14.094   9.109 -23.736 1.00 . B B .  85 VAL HG22 1 1 
       18 56826 2 1 107 VAL HG23 H -13.757   7.935 -25.008 1.00 . B B .  85 VAL HG23 1 1 
       18 56827 2 1 107 VAL N    N -11.865   8.756 -22.446 1.00 . B B .  85 VAL N    1 1 
       18 56828 2 1 107 VAL O    O  -9.763  10.274 -23.161 1.00 . B B .  85 VAL O    1 1 
       18 56829 2 1 108 PHE C    C  -7.266   9.465 -25.890 1.00 . B B .  86 PHE C    1 1 
       18 56830 2 1 108 PHE CA   C  -7.717   9.114 -24.481 1.00 . B B .  86 PHE CA   1 1 
       18 56831 2 1 108 PHE CB   C  -6.715   8.232 -23.743 1.00 . B B .  86 PHE CB   1 1 
       18 56832 2 1 108 PHE CD1  C  -5.781   6.445 -25.241 1.00 . B B .  86 PHE CD1  1 1 
       18 56833 2 1 108 PHE CD2  C  -7.272   5.806 -23.510 1.00 . B B .  86 PHE CD2  1 1 
       18 56834 2 1 108 PHE CE1  C  -5.637   5.133 -25.608 1.00 . B B .  86 PHE CE1  1 1 
       18 56835 2 1 108 PHE CE2  C  -7.139   4.489 -23.879 1.00 . B B .  86 PHE CE2  1 1 
       18 56836 2 1 108 PHE CG   C  -6.600   6.799 -24.184 1.00 . B B .  86 PHE CG   1 1 
       18 56837 2 1 108 PHE CZ   C  -6.319   4.153 -24.925 1.00 . B B .  86 PHE CZ   1 1 
       18 56838 2 1 108 PHE H    H  -9.239   7.745 -24.912 1.00 . B B .  86 PHE H    1 1 
       18 56839 2 1 108 PHE HA   H  -7.768  10.050 -23.940 1.00 . B B .  86 PHE HA   1 1 
       18 56840 2 1 108 PHE HB2  H  -5.738   8.672 -23.846 1.00 . B B .  86 PHE HB2  1 1 
       18 56841 2 1 108 PHE HB3  H  -6.978   8.228 -22.694 1.00 . B B .  86 PHE HB3  1 1 
       18 56842 2 1 108 PHE HD1  H  -5.247   7.215 -25.778 1.00 . B B .  86 PHE HD1  1 1 
       18 56843 2 1 108 PHE HD2  H  -7.918   6.070 -22.686 1.00 . B B .  86 PHE HD2  1 1 
       18 56844 2 1 108 PHE HE1  H  -4.995   4.870 -26.435 1.00 . B B .  86 PHE HE1  1 1 
       18 56845 2 1 108 PHE HE2  H  -7.675   3.720 -23.343 1.00 . B B .  86 PHE HE2  1 1 
       18 56846 2 1 108 PHE HZ   H  -6.207   3.118 -25.212 1.00 . B B .  86 PHE HZ   1 1 
       18 56847 2 1 108 PHE N    N  -9.036   8.585 -24.450 1.00 . B B .  86 PHE N    1 1 
       18 56848 2 1 108 PHE O    O  -7.915   9.099 -26.868 1.00 . B B .  86 PHE O    1 1 
       18 56849 2 1 109 ASP C    C  -4.219  10.221 -27.423 1.00 . B B .  87 ASP C    1 1 
       18 56850 2 1 109 ASP CA   C  -5.646  10.707 -27.221 1.00 . B B .  87 ASP CA   1 1 
       18 56851 2 1 109 ASP CB   C  -5.673  12.219 -27.114 1.00 . B B .  87 ASP CB   1 1 
       18 56852 2 1 109 ASP CG   C  -5.274  12.950 -28.354 1.00 . B B .  87 ASP CG   1 1 
       18 56853 2 1 109 ASP H    H  -5.671  10.358 -25.148 1.00 . B B .  87 ASP H    1 1 
       18 56854 2 1 109 ASP HA   H  -6.271  10.381 -28.037 1.00 . B B .  87 ASP HA   1 1 
       18 56855 2 1 109 ASP HB2  H  -6.674  12.528 -26.859 1.00 . B B .  87 ASP HB2  1 1 
       18 56856 2 1 109 ASP HB3  H  -5.006  12.518 -26.318 1.00 . B B .  87 ASP HB3  1 1 
       18 56857 2 1 109 ASP N    N  -6.168  10.175 -25.973 1.00 . B B .  87 ASP N    1 1 
       18 56858 2 1 109 ASP O    O  -3.364  10.444 -26.574 1.00 . B B .  87 ASP O    1 1 
       18 56859 2 1 109 ASP OD1  O  -5.331  12.377 -29.448 1.00 . B B .  87 ASP OD1  1 1 
       18 56860 2 1 109 ASP OD2  O  -5.009  14.161 -28.256 1.00 . B B .  87 ASP OD2  1 1 
       18 56861 2 1 110 VAL C    C  -1.686   9.875 -29.474 1.00 . B B .  88 VAL C    1 1 
       18 56862 2 1 110 VAL CA   C  -2.687   8.940 -28.786 1.00 . B B .  88 VAL CA   1 1 
       18 56863 2 1 110 VAL CB   C  -2.843   7.632 -29.601 1.00 . B B .  88 VAL CB   1 1 
       18 56864 2 1 110 VAL CG1  C  -3.636   6.601 -28.807 1.00 . B B .  88 VAL CG1  1 1 
       18 56865 2 1 110 VAL CG2  C  -3.516   7.897 -30.948 1.00 . B B .  88 VAL CG2  1 1 
       18 56866 2 1 110 VAL H    H  -4.672   9.510 -29.212 1.00 . B B .  88 VAL H    1 1 
       18 56867 2 1 110 VAL HA   H  -2.276   8.670 -27.823 1.00 . B B .  88 VAL HA   1 1 
       18 56868 2 1 110 VAL HB   H  -1.863   7.233 -29.784 1.00 . B B .  88 VAL HB   1 1 
       18 56869 2 1 110 VAL HG11 H  -3.735   5.697 -29.389 1.00 . B B .  88 VAL HG11 1 1 
       18 56870 2 1 110 VAL HG12 H  -4.617   6.995 -28.584 1.00 . B B .  88 VAL HG12 1 1 
       18 56871 2 1 110 VAL HG13 H  -3.118   6.381 -27.885 1.00 . B B .  88 VAL HG13 1 1 
       18 56872 2 1 110 VAL HG21 H  -3.611   6.969 -31.492 1.00 . B B .  88 VAL HG21 1 1 
       18 56873 2 1 110 VAL HG22 H  -2.917   8.590 -31.520 1.00 . B B .  88 VAL HG22 1 1 
       18 56874 2 1 110 VAL HG23 H  -4.496   8.320 -30.784 1.00 . B B .  88 VAL HG23 1 1 
       18 56875 2 1 110 VAL N    N  -3.970   9.572 -28.531 1.00 . B B .  88 VAL N    1 1 
       18 56876 2 1 110 VAL O    O  -2.068  10.769 -30.227 1.00 . B B .  88 VAL O    1 1 
       18 56877 2 1 111 ASN C    C   1.548   9.657 -30.654 1.00 . B B .  89 ASN C    1 1 
       18 56878 2 1 111 ASN CA   C   0.665  10.470 -29.763 1.00 . B B .  89 ASN CA   1 1 
       18 56879 2 1 111 ASN CB   C   1.542  11.073 -28.655 1.00 . B B .  89 ASN CB   1 1 
       18 56880 2 1 111 ASN CG   C   0.797  11.957 -27.704 1.00 . B B .  89 ASN CG   1 1 
       18 56881 2 1 111 ASN H    H  -0.182   8.886 -28.644 1.00 . B B .  89 ASN H    1 1 
       18 56882 2 1 111 ASN HA   H   0.221  11.268 -30.337 1.00 . B B .  89 ASN HA   1 1 
       18 56883 2 1 111 ASN HB2  H   1.986  10.271 -28.086 1.00 . B B .  89 ASN HB2  1 1 
       18 56884 2 1 111 ASN HB3  H   2.330  11.654 -29.113 1.00 . B B .  89 ASN HB3  1 1 
       18 56885 2 1 111 ASN HD21 H   1.239  13.550 -28.769 1.00 . B B .  89 ASN HD21 1 1 
       18 56886 2 1 111 ASN HD22 H   0.288  13.823 -27.352 1.00 . B B .  89 ASN HD22 1 1 
       18 56887 2 1 111 ASN N    N  -0.415   9.642 -29.218 1.00 . B B .  89 ASN N    1 1 
       18 56888 2 1 111 ASN ND2  N   0.772  13.233 -27.967 1.00 . B B .  89 ASN ND2  1 1 
       18 56889 2 1 111 ASN O    O   2.217   8.731 -30.200 1.00 . B B .  89 ASN O    1 1 
       18 56890 2 1 111 ASN OD1  O   0.271  11.489 -26.728 1.00 . B B .  89 ASN OD1  1 1 
       18 56891 2 1 112 GLU C    C   3.971   9.537 -32.774 1.00 . B B .  90 GLU C    1 1 
       18 56892 2 1 112 GLU CA   C   2.411   9.347 -32.862 1.00 . B B .  90 GLU CA   1 1 
       18 56893 2 1 112 GLU CB   C   1.823   9.420 -34.283 1.00 . B B .  90 GLU CB   1 1 
       18 56894 2 1 112 GLU CD   C   1.910  11.901 -34.764 1.00 . B B .  90 GLU CD   1 1 
       18 56895 2 1 112 GLU CG   C   1.047  10.686 -34.627 1.00 . B B .  90 GLU CG   1 1 
       18 56896 2 1 112 GLU H    H   1.090  10.818 -32.177 1.00 . B B .  90 GLU H    1 1 
       18 56897 2 1 112 GLU HA   H   2.275   8.317 -32.571 1.00 . B B .  90 GLU HA   1 1 
       18 56898 2 1 112 GLU HB2  H   2.633   9.332 -34.990 1.00 . B B .  90 GLU HB2  1 1 
       18 56899 2 1 112 GLU HB3  H   1.160   8.577 -34.418 1.00 . B B .  90 GLU HB3  1 1 
       18 56900 2 1 112 GLU HG2  H   0.531  10.530 -35.562 1.00 . B B .  90 GLU HG2  1 1 
       18 56901 2 1 112 GLU HG3  H   0.321  10.866 -33.847 1.00 . B B .  90 GLU HG3  1 1 
       18 56902 2 1 112 GLU N    N   1.609  10.036 -31.894 1.00 . B B .  90 GLU N    1 1 
       18 56903 2 1 112 GLU O    O   4.702   8.703 -33.319 1.00 . B B .  90 GLU O    1 1 
       18 56904 2 1 112 GLU OE1  O   2.606  12.035 -35.791 1.00 . B B .  90 GLU OE1  1 1 
       18 56905 2 1 112 GLU OE2  O   1.917  12.735 -33.856 1.00 . B B .  90 GLU OE2  1 1 
       18 56906 2 1 113 PRO C    C   6.578   9.483 -31.139 1.00 . B B .  91 PRO C    1 1 
       18 56907 2 1 113 PRO CA   C   5.992  10.701 -31.892 1.00 . B B .  91 PRO CA   1 1 
       18 56908 2 1 113 PRO CB   C   6.156  11.968 -31.035 1.00 . B B .  91 PRO CB   1 1 
       18 56909 2 1 113 PRO CD   C   3.878  11.839 -31.627 1.00 . B B .  91 PRO CD   1 1 
       18 56910 2 1 113 PRO CG   C   4.781  12.286 -30.548 1.00 . B B .  91 PRO CG   1 1 
       18 56911 2 1 113 PRO HA   H   6.518  10.828 -32.827 1.00 . B B .  91 PRO HA   1 1 
       18 56912 2 1 113 PRO HB2  H   6.829  11.765 -30.214 1.00 . B B .  91 PRO HB2  1 1 
       18 56913 2 1 113 PRO HB3  H   6.553  12.767 -31.643 1.00 . B B .  91 PRO HB3  1 1 
       18 56914 2 1 113 PRO HD2  H   2.895  11.631 -31.233 1.00 . B B .  91 PRO HD2  1 1 
       18 56915 2 1 113 PRO HD3  H   3.827  12.578 -32.412 1.00 . B B .  91 PRO HD3  1 1 
       18 56916 2 1 113 PRO HG2  H   4.577  11.745 -29.636 1.00 . B B .  91 PRO HG2  1 1 
       18 56917 2 1 113 PRO HG3  H   4.682  13.349 -30.388 1.00 . B B .  91 PRO HG3  1 1 
       18 56918 2 1 113 PRO N    N   4.537  10.606 -32.105 1.00 . B B .  91 PRO N    1 1 
       18 56919 2 1 113 PRO O    O   7.673   8.995 -31.470 1.00 . B B .  91 PRO O    1 1 
       18 56920 2 1 114 LEU C    C   5.955   6.526 -29.922 1.00 . B B .  92 LEU C    1 1 
       18 56921 2 1 114 LEU CA   C   6.327   7.870 -29.327 1.00 . B B .  92 LEU CA   1 1 
       18 56922 2 1 114 LEU CB   C   5.843   7.965 -27.858 1.00 . B B .  92 LEU CB   1 1 
       18 56923 2 1 114 LEU CD1  C   7.679   9.541 -27.147 1.00 . B B .  92 LEU CD1  1 1 
       18 56924 2 1 114 LEU CD2  C   5.348  10.394 -27.505 1.00 . B B .  92 LEU CD2  1 1 
       18 56925 2 1 114 LEU CG   C   6.196   9.226 -27.072 1.00 . B B .  92 LEU CG   1 1 
       18 56926 2 1 114 LEU H    H   4.946   9.335 -29.988 1.00 . B B .  92 LEU H    1 1 
       18 56927 2 1 114 LEU HA   H   7.406   7.939 -29.328 1.00 . B B .  92 LEU HA   1 1 
       18 56928 2 1 114 LEU HB2  H   4.768   7.872 -27.860 1.00 . B B .  92 LEU HB2  1 1 
       18 56929 2 1 114 LEU HB3  H   6.249   7.118 -27.324 1.00 . B B .  92 LEU HB3  1 1 
       18 56930 2 1 114 LEU HD11 H   7.963   9.694 -28.178 1.00 . B B .  92 LEU HD11 1 1 
       18 56931 2 1 114 LEU HD12 H   8.243   8.717 -26.736 1.00 . B B .  92 LEU HD12 1 1 
       18 56932 2 1 114 LEU HD13 H   7.886  10.437 -26.580 1.00 . B B .  92 LEU HD13 1 1 
       18 56933 2 1 114 LEU HD21 H   5.620  11.268 -26.933 1.00 . B B .  92 LEU HD21 1 1 
       18 56934 2 1 114 LEU HD22 H   4.306  10.164 -27.337 1.00 . B B .  92 LEU HD22 1 1 
       18 56935 2 1 114 LEU HD23 H   5.510  10.587 -28.555 1.00 . B B .  92 LEU HD23 1 1 
       18 56936 2 1 114 LEU HG   H   5.971   9.040 -26.031 1.00 . B B .  92 LEU HG   1 1 
       18 56937 2 1 114 LEU N    N   5.839   8.968 -30.157 1.00 . B B .  92 LEU N    1 1 
       18 56938 2 1 114 LEU O    O   6.349   5.473 -29.411 1.00 . B B .  92 LEU O    1 1 
       18 56939 2 1 115 SER C    C   6.132   4.631 -32.317 1.00 . B B .  93 SER C    1 1 
       18 56940 2 1 115 SER CA   C   4.876   5.336 -31.747 1.00 . B B .  93 SER CA   1 1 
       18 56941 2 1 115 SER CB   C   3.876   5.672 -32.847 1.00 . B B .  93 SER CB   1 1 
       18 56942 2 1 115 SER H    H   4.982   7.420 -31.416 1.00 . B B .  93 SER H    1 1 
       18 56943 2 1 115 SER HA   H   4.405   4.678 -31.031 1.00 . B B .  93 SER HA   1 1 
       18 56944 2 1 115 SER HB2  H   4.355   6.282 -33.599 1.00 . B B .  93 SER HB2  1 1 
       18 56945 2 1 115 SER HB3  H   3.510   4.760 -33.295 1.00 . B B .  93 SER HB3  1 1 
       18 56946 2 1 115 SER HG   H   1.974   6.096 -32.721 1.00 . B B .  93 SER HG   1 1 
       18 56947 2 1 115 SER N    N   5.254   6.554 -31.046 1.00 . B B .  93 SER N    1 1 
       18 56948 2 1 115 SER O    O   6.102   3.460 -32.697 1.00 . B B .  93 SER O    1 1 
       18 56949 2 1 115 SER OG   O   2.788   6.384 -32.302 1.00 . B B .  93 SER OG   1 1 
       18 56950 2 1 116 GLN C    C   9.086   3.828 -31.714 1.00 . B B .  94 GLN C    1 1 
       18 56951 2 1 116 GLN CA   C   8.531   4.835 -32.735 1.00 . B B .  94 GLN CA   1 1 
       18 56952 2 1 116 GLN CB   C   9.508   5.990 -32.927 1.00 . B B .  94 GLN CB   1 1 
       18 56953 2 1 116 GLN CD   C  10.071   8.093 -34.188 1.00 . B B .  94 GLN CD   1 1 
       18 56954 2 1 116 GLN CG   C   9.120   6.930 -34.050 1.00 . B B .  94 GLN CG   1 1 
       18 56955 2 1 116 GLN H    H   7.194   6.279 -31.995 1.00 . B B .  94 GLN H    1 1 
       18 56956 2 1 116 GLN HA   H   8.390   4.332 -33.680 1.00 . B B .  94 GLN HA   1 1 
       18 56957 2 1 116 GLN HB2  H   9.559   6.560 -32.011 1.00 . B B .  94 GLN HB2  1 1 
       18 56958 2 1 116 GLN HB3  H  10.486   5.587 -33.145 1.00 . B B .  94 GLN HB3  1 1 
       18 56959 2 1 116 GLN HE21 H   8.927   9.204 -33.031 1.00 . B B .  94 GLN HE21 1 1 
       18 56960 2 1 116 GLN HE22 H  10.359   9.961 -33.631 1.00 . B B .  94 GLN HE22 1 1 
       18 56961 2 1 116 GLN HG2  H   9.114   6.378 -34.978 1.00 . B B .  94 GLN HG2  1 1 
       18 56962 2 1 116 GLN HG3  H   8.130   7.314 -33.854 1.00 . B B .  94 GLN HG3  1 1 
       18 56963 2 1 116 GLN N    N   7.243   5.351 -32.307 1.00 . B B .  94 GLN N    1 1 
       18 56964 2 1 116 GLN NE2  N   9.755   9.193 -33.555 1.00 . B B .  94 GLN NE2  1 1 
       18 56965 2 1 116 GLN O    O   9.999   3.078 -32.006 1.00 . B B .  94 GLN O    1 1 
       18 56966 2 1 116 GLN OE1  O  11.078   7.999 -34.885 1.00 . B B .  94 GLN OE1  1 1 
       18 56967 2 1 117 ILE C    C   7.830   1.824 -29.335 1.00 . B B .  95 ILE C    1 1 
       18 56968 2 1 117 ILE CA   C   8.941   2.904 -29.464 1.00 . B B .  95 ILE CA   1 1 
       18 56969 2 1 117 ILE CB   C   9.184   3.645 -28.065 1.00 . B B .  95 ILE CB   1 1 
       18 56970 2 1 117 ILE CD1  C   9.618   6.097 -28.784 1.00 . B B .  95 ILE CD1  1 1 
       18 56971 2 1 117 ILE CG1  C  10.187   4.820 -28.187 1.00 . B B .  95 ILE CG1  1 1 
       18 56972 2 1 117 ILE CG2  C   9.687   2.687 -26.987 1.00 . B B .  95 ILE CG2  1 1 
       18 56973 2 1 117 ILE H    H   7.831   4.489 -30.318 1.00 . B B .  95 ILE H    1 1 
       18 56974 2 1 117 ILE HA   H   9.862   2.429 -29.773 1.00 . B B .  95 ILE HA   1 1 
       18 56975 2 1 117 ILE HB   H   8.234   4.037 -27.733 1.00 . B B .  95 ILE HB   1 1 
       18 56976 2 1 117 ILE HD11 H   8.804   6.450 -28.169 1.00 . B B .  95 ILE HD11 1 1 
       18 56977 2 1 117 ILE HD12 H   9.255   5.898 -29.782 1.00 . B B .  95 ILE HD12 1 1 
       18 56978 2 1 117 ILE HD13 H  10.391   6.850 -28.826 1.00 . B B .  95 ILE HD13 1 1 
       18 56979 2 1 117 ILE HG12 H  10.561   5.062 -27.204 1.00 . B B .  95 ILE HG12 1 1 
       18 56980 2 1 117 ILE HG13 H  11.015   4.507 -28.808 1.00 . B B .  95 ILE HG13 1 1 
       18 56981 2 1 117 ILE HG21 H  10.623   2.249 -27.303 1.00 . B B .  95 ILE HG21 1 1 
       18 56982 2 1 117 ILE HG22 H   8.958   1.905 -26.831 1.00 . B B .  95 ILE HG22 1 1 
       18 56983 2 1 117 ILE HG23 H   9.836   3.229 -26.065 1.00 . B B .  95 ILE HG23 1 1 
       18 56984 2 1 117 ILE N    N   8.535   3.836 -30.512 1.00 . B B .  95 ILE N    1 1 
       18 56985 2 1 117 ILE O    O   7.928   0.858 -28.600 1.00 . B B .  95 ILE O    1 1 
       18 56986 2 1 118 ASN C    C   5.688   0.055 -31.199 1.00 . B B .  96 ASN C    1 1 
       18 56987 2 1 118 ASN CA   C   5.609   1.139 -30.127 1.00 . B B .  96 ASN CA   1 1 
       18 56988 2 1 118 ASN CB   C   4.375   2.041 -30.324 1.00 . B B .  96 ASN CB   1 1 
       18 56989 2 1 118 ASN CG   C   3.066   1.317 -30.549 1.00 . B B .  96 ASN CG   1 1 
       18 56990 2 1 118 ASN H    H   6.841   2.733 -30.784 1.00 . B B .  96 ASN H    1 1 
       18 56991 2 1 118 ASN HA   H   5.548   0.668 -29.158 1.00 . B B .  96 ASN HA   1 1 
       18 56992 2 1 118 ASN HB2  H   4.259   2.659 -29.448 1.00 . B B .  96 ASN HB2  1 1 
       18 56993 2 1 118 ASN HB3  H   4.554   2.683 -31.176 1.00 . B B .  96 ASN HB3  1 1 
       18 56994 2 1 118 ASN HD21 H   3.234   1.538 -32.501 1.00 . B B .  96 ASN HD21 1 1 
       18 56995 2 1 118 ASN HD22 H   1.823   0.706 -31.952 1.00 . B B .  96 ASN HD22 1 1 
       18 56996 2 1 118 ASN N    N   6.806   1.995 -30.140 1.00 . B B .  96 ASN N    1 1 
       18 56997 2 1 118 ASN ND2  N   2.669   1.173 -31.788 1.00 . B B .  96 ASN ND2  1 1 
       18 56998 2 1 118 ASN O    O   4.924  -0.915 -31.217 1.00 . B B .  96 ASN O    1 1 
       18 56999 2 1 118 ASN OD1  O   2.394   0.949 -29.616 1.00 . B B .  96 ASN OD1  1 1 
       18 57000 2 1 119 GLN C    C   7.285  -2.110 -32.869 1.00 . B B .  97 GLN C    1 1 
       18 57001 2 1 119 GLN CA   C   6.850  -0.677 -33.186 1.00 . B B .  97 GLN CA   1 1 
       18 57002 2 1 119 GLN CB   C   7.841  -0.047 -34.151 1.00 . B B .  97 GLN CB   1 1 
       18 57003 2 1 119 GLN CD   C  10.229   0.667 -34.518 1.00 . B B .  97 GLN CD   1 1 
       18 57004 2 1 119 GLN CG   C   9.173   0.288 -33.507 1.00 . B B .  97 GLN CG   1 1 
       18 57005 2 1 119 GLN H    H   7.376   0.841 -31.812 1.00 . B B .  97 GLN H    1 1 
       18 57006 2 1 119 GLN HA   H   5.889  -0.721 -33.674 1.00 . B B .  97 GLN HA   1 1 
       18 57007 2 1 119 GLN HB2  H   8.020  -0.733 -34.966 1.00 . B B .  97 GLN HB2  1 1 
       18 57008 2 1 119 GLN HB3  H   7.416   0.864 -34.544 1.00 . B B .  97 GLN HB3  1 1 
       18 57009 2 1 119 GLN HE21 H  10.820  -1.204 -34.644 1.00 . B B .  97 GLN HE21 1 1 
       18 57010 2 1 119 GLN HE22 H  11.671  -0.072 -35.633 1.00 . B B .  97 GLN HE22 1 1 
       18 57011 2 1 119 GLN HG2  H   9.032   1.117 -32.829 1.00 . B B .  97 GLN HG2  1 1 
       18 57012 2 1 119 GLN HG3  H   9.517  -0.574 -32.954 1.00 . B B .  97 GLN HG3  1 1 
       18 57013 2 1 119 GLN N    N   6.692   0.165 -32.003 1.00 . B B .  97 GLN N    1 1 
       18 57014 2 1 119 GLN NE2  N  10.979  -0.296 -34.976 1.00 . B B .  97 GLN NE2  1 1 
       18 57015 2 1 119 GLN O    O   7.414  -2.928 -33.775 1.00 . B B .  97 GLN O    1 1 
       18 57016 2 1 119 GLN OE1  O  10.370   1.837 -34.878 1.00 . B B .  97 GLN OE1  1 1 
       18 57017 2 1 120 ALA C    C   6.857  -4.778 -31.388 1.00 . B B .  98 ALA C    1 1 
       18 57018 2 1 120 ALA CA   C   7.972  -3.742 -31.260 1.00 . B B .  98 ALA CA   1 1 
       18 57019 2 1 120 ALA CB   C   8.606  -3.754 -29.887 1.00 . B B .  98 ALA CB   1 1 
       18 57020 2 1 120 ALA H    H   7.362  -1.748 -30.916 1.00 . B B .  98 ALA H    1 1 
       18 57021 2 1 120 ALA HA   H   8.744  -4.003 -31.972 1.00 . B B .  98 ALA HA   1 1 
       18 57022 2 1 120 ALA HB1  H   9.642  -3.461 -29.967 1.00 . B B .  98 ALA HB1  1 1 
       18 57023 2 1 120 ALA HB2  H   8.543  -4.747 -29.468 1.00 . B B .  98 ALA HB2  1 1 
       18 57024 2 1 120 ALA HB3  H   8.086  -3.059 -29.248 1.00 . B B .  98 ALA HB3  1 1 
       18 57025 2 1 120 ALA N    N   7.509  -2.418 -31.616 1.00 . B B .  98 ALA N    1 1 
       18 57026 2 1 120 ALA O    O   6.957  -5.689 -32.213 1.00 . B B .  98 ALA O    1 1 
       18 57027 2 1 121 LYS C    C   3.545  -5.181 -31.624 1.00 . B B .  99 LYS C    1 1 
       18 57028 2 1 121 LYS CA   C   4.703  -5.623 -30.727 1.00 . B B .  99 LYS CA   1 1 
       18 57029 2 1 121 LYS CB   C   4.186  -6.167 -29.373 1.00 . B B .  99 LYS CB   1 1 
       18 57030 2 1 121 LYS CD   C   4.499  -8.074 -27.736 1.00 . B B .  99 LYS CD   1 1 
       18 57031 2 1 121 LYS CE   C   3.874  -9.185 -28.579 1.00 . B B .  99 LYS CE   1 1 
       18 57032 2 1 121 LYS CG   C   5.196  -7.011 -28.567 1.00 . B B .  99 LYS CG   1 1 
       18 57033 2 1 121 LYS H    H   5.710  -3.889 -29.994 1.00 . B B .  99 LYS H    1 1 
       18 57034 2 1 121 LYS HA   H   5.156  -6.463 -31.237 1.00 . B B .  99 LYS HA   1 1 
       18 57035 2 1 121 LYS HB2  H   3.891  -5.330 -28.759 1.00 . B B .  99 LYS HB2  1 1 
       18 57036 2 1 121 LYS HB3  H   3.315  -6.779 -29.562 1.00 . B B .  99 LYS HB3  1 1 
       18 57037 2 1 121 LYS HD2  H   5.221  -8.517 -27.068 1.00 . B B .  99 LYS HD2  1 1 
       18 57038 2 1 121 LYS HD3  H   3.721  -7.600 -27.155 1.00 . B B .  99 LYS HD3  1 1 
       18 57039 2 1 121 LYS HE2  H   3.249  -9.788 -27.939 1.00 . B B .  99 LYS HE2  1 1 
       18 57040 2 1 121 LYS HE3  H   3.260  -8.728 -29.343 1.00 . B B .  99 LYS HE3  1 1 
       18 57041 2 1 121 LYS HG2  H   5.875  -7.494 -29.253 1.00 . B B .  99 LYS HG2  1 1 
       18 57042 2 1 121 LYS HG3  H   5.751  -6.358 -27.909 1.00 . B B .  99 LYS HG3  1 1 
       18 57043 2 1 121 LYS HZ1  H   5.481  -9.513 -29.865 1.00 . B B .  99 LYS HZ1  1 1 
       18 57044 2 1 121 LYS HZ2  H   4.388 -10.802 -29.789 1.00 . B B .  99 LYS HZ2  1 1 
       18 57045 2 1 121 LYS HZ3  H   5.465 -10.531 -28.513 1.00 . B B .  99 LYS HZ3  1 1 
       18 57046 2 1 121 LYS N    N   5.781  -4.639 -30.621 1.00 . B B .  99 LYS N    1 1 
       18 57047 2 1 121 LYS NZ   N   4.871 -10.069 -29.232 1.00 . B B .  99 LYS NZ   1 1 
       18 57048 2 1 121 LYS O    O   2.618  -5.948 -31.853 1.00 . B B .  99 LYS O    1 1 
       18 57049 2 1 122 LEU C    C   3.004  -3.685 -34.511 1.00 . B B . 100 LEU C    1 1 
       18 57050 2 1 122 LEU CA   C   2.542  -3.524 -33.080 1.00 . B B . 100 LEU CA   1 1 
       18 57051 2 1 122 LEU CB   C   2.042  -2.070 -32.835 1.00 . B B . 100 LEU CB   1 1 
       18 57052 2 1 122 LEU CD1  C  -0.150  -2.666 -31.709 1.00 . B B . 100 LEU CD1  1 1 
       18 57053 2 1 122 LEU CD2  C   1.806  -2.052 -30.342 1.00 . B B . 100 LEU CD2  1 1 
       18 57054 2 1 122 LEU CG   C   1.104  -1.819 -31.634 1.00 . B B . 100 LEU CG   1 1 
       18 57055 2 1 122 LEU H    H   4.314  -3.353 -31.894 1.00 . B B . 100 LEU H    1 1 
       18 57056 2 1 122 LEU HA   H   1.704  -4.192 -32.936 1.00 . B B . 100 LEU HA   1 1 
       18 57057 2 1 122 LEU HB2  H   2.910  -1.442 -32.706 1.00 . B B . 100 LEU HB2  1 1 
       18 57058 2 1 122 LEU HB3  H   1.528  -1.746 -33.729 1.00 . B B . 100 LEU HB3  1 1 
       18 57059 2 1 122 LEU HD11 H  -0.690  -2.431 -32.614 1.00 . B B . 100 LEU HD11 1 1 
       18 57060 2 1 122 LEU HD12 H  -0.775  -2.460 -30.853 1.00 . B B . 100 LEU HD12 1 1 
       18 57061 2 1 122 LEU HD13 H   0.121  -3.711 -31.713 1.00 . B B . 100 LEU HD13 1 1 
       18 57062 2 1 122 LEU HD21 H   2.122  -3.083 -30.284 1.00 . B B . 100 LEU HD21 1 1 
       18 57063 2 1 122 LEU HD22 H   1.134  -1.834 -29.526 1.00 . B B . 100 LEU HD22 1 1 
       18 57064 2 1 122 LEU HD23 H   2.670  -1.408 -30.280 1.00 . B B . 100 LEU HD23 1 1 
       18 57065 2 1 122 LEU HG   H   0.794  -0.784 -31.654 1.00 . B B . 100 LEU HG   1 1 
       18 57066 2 1 122 LEU N    N   3.587  -3.963 -32.139 1.00 . B B . 100 LEU N    1 1 
       18 57067 2 1 122 LEU O    O   2.321  -3.273 -35.441 1.00 . B B . 100 LEU O    1 1 
       18 57068 2 1 123 ALA C    C   5.445  -5.859 -36.030 1.00 . B B . 101 ALA C    1 1 
       18 57069 2 1 123 ALA CA   C   4.707  -4.534 -36.010 1.00 . B B . 101 ALA CA   1 1 
       18 57070 2 1 123 ALA CB   C   5.636  -3.400 -36.416 1.00 . B B . 101 ALA CB   1 1 
       18 57071 2 1 123 ALA H    H   4.653  -4.601 -33.901 1.00 . B B . 101 ALA H    1 1 
       18 57072 2 1 123 ALA HA   H   3.889  -4.574 -36.715 1.00 . B B . 101 ALA HA   1 1 
       18 57073 2 1 123 ALA HB1  H   6.466  -3.350 -35.726 1.00 . B B . 101 ALA HB1  1 1 
       18 57074 2 1 123 ALA HB2  H   5.094  -2.466 -36.396 1.00 . B B . 101 ALA HB2  1 1 
       18 57075 2 1 123 ALA HB3  H   6.008  -3.579 -37.414 1.00 . B B . 101 ALA HB3  1 1 
       18 57076 2 1 123 ALA N    N   4.153  -4.296 -34.687 1.00 . B B . 101 ALA N    1 1 
       18 57077 2 1 123 ALA O    O   4.949  -6.800 -36.685 1.00 . B B . 101 ALA O    1 1 
       18 57078 2 1 123 ALA OXT  O   6.512  -5.957 -35.385 1.00 . B B . 101 ALA OXT  1 1 
       19 57079 1 1  23 MET C    C   4.529 -11.302 -23.051 1.00 . A A .   1 MET C    1 1 
       19 57080 1 1  23 MET CA   C   5.797 -11.770 -22.357 1.00 . A A .   1 MET CA   1 1 
       19 57081 1 1  23 MET CB   C   5.449 -12.489 -21.051 1.00 . A A .   1 MET CB   1 1 
       19 57082 1 1  23 MET CE   C   4.709 -16.454 -22.079 1.00 . A A .   1 MET CE   1 1 
       19 57083 1 1  23 MET CG   C   4.773 -13.835 -21.223 1.00 . A A .   1 MET CG   1 1 
       19 57084 1 1  23 MET H    H   6.867 -10.110 -22.959 1.00 . A A .   1 MET H    1 1 
       19 57085 1 1  23 MET HA   H   6.343 -12.435 -23.010 1.00 . A A .   1 MET HA   1 1 
       19 57086 1 1  23 MET HB2  H   6.359 -12.643 -20.491 1.00 . A A .   1 MET HB2  1 1 
       19 57087 1 1  23 MET HB3  H   4.791 -11.854 -20.475 1.00 . A A .   1 MET HB3  1 1 
       19 57088 1 1  23 MET HE1  H   3.824 -16.193 -22.641 1.00 . A A .   1 MET HE1  1 1 
       19 57089 1 1  23 MET HE2  H   4.430 -16.721 -21.071 1.00 . A A .   1 MET HE2  1 1 
       19 57090 1 1  23 MET HE3  H   5.201 -17.292 -22.550 1.00 . A A .   1 MET HE3  1 1 
       19 57091 1 1  23 MET HG2  H   4.502 -14.213 -20.248 1.00 . A A .   1 MET HG2  1 1 
       19 57092 1 1  23 MET HG3  H   3.879 -13.699 -21.815 1.00 . A A .   1 MET HG3  1 1 
       19 57093 1 1  23 MET N    N   6.619 -10.596 -22.073 1.00 . A A .   1 MET N    1 1 
       19 57094 1 1  23 MET O    O   3.633 -12.092 -23.379 1.00 . A A .   1 MET O    1 1 
       19 57095 1 1  23 MET SD   S   5.825 -15.052 -22.038 1.00 . A A .   1 MET SD   1 1 
       19 57096 1 1  24 ALA C    C   2.099  -9.380 -23.126 1.00 . A A .   2 ALA C    1 1 
       19 57097 1 1  24 ALA CA   C   3.402  -9.315 -23.947 1.00 . A A .   2 ALA CA   1 1 
       19 57098 1 1  24 ALA CB   C   3.187  -9.824 -25.370 1.00 . A A .   2 ALA CB   1 1 
       19 57099 1 1  24 ALA H    H   5.292  -9.475 -23.057 1.00 . A A .   2 ALA H    1 1 
       19 57100 1 1  24 ALA HA   H   3.688  -8.275 -24.023 1.00 . A A .   2 ALA HA   1 1 
       19 57101 1 1  24 ALA HB1  H   2.441  -9.216 -25.861 1.00 . A A .   2 ALA HB1  1 1 
       19 57102 1 1  24 ALA HB2  H   2.852 -10.850 -25.339 1.00 . A A .   2 ALA HB2  1 1 
       19 57103 1 1  24 ALA HB3  H   4.116  -9.766 -25.917 1.00 . A A .   2 ALA HB3  1 1 
       19 57104 1 1  24 ALA N    N   4.509 -10.006 -23.310 1.00 . A A .   2 ALA N    1 1 
       19 57105 1 1  24 ALA O    O   1.169 -10.101 -23.474 1.00 . A A .   2 ALA O    1 1 
       19 57106 1 1  25 THR C    C   0.280  -7.177 -21.515 1.00 . A A .   3 THR C    1 1 
       19 57107 1 1  25 THR CA   C   0.871  -8.561 -21.228 1.00 . A A .   3 THR CA   1 1 
       19 57108 1 1  25 THR CB   C   1.232  -8.651 -19.750 1.00 . A A .   3 THR CB   1 1 
       19 57109 1 1  25 THR CG2  C  -0.015  -8.763 -18.915 1.00 . A A .   3 THR CG2  1 1 
       19 57110 1 1  25 THR H    H   2.893  -8.272 -21.686 1.00 . A A .   3 THR H    1 1 
       19 57111 1 1  25 THR HA   H   0.172  -9.342 -21.488 1.00 . A A .   3 THR HA   1 1 
       19 57112 1 1  25 THR HB   H   1.783  -7.769 -19.458 1.00 . A A .   3 THR HB   1 1 
       19 57113 1 1  25 THR HG1  H   1.893 -10.456 -20.258 1.00 . A A .   3 THR HG1  1 1 
       19 57114 1 1  25 THR HG21 H  -0.556  -9.655 -19.194 1.00 . A A .   3 THR HG21 1 1 
       19 57115 1 1  25 THR HG22 H  -0.638  -7.896 -19.081 1.00 . A A .   3 THR HG22 1 1 
       19 57116 1 1  25 THR HG23 H   0.255  -8.818 -17.871 1.00 . A A .   3 THR HG23 1 1 
       19 57117 1 1  25 THR N    N   2.072  -8.697 -22.002 1.00 . A A .   3 THR N    1 1 
       19 57118 1 1  25 THR O    O   1.024  -6.224 -21.614 1.00 . A A .   3 THR O    1 1 
       19 57119 1 1  25 THR OG1  O   2.046  -9.833 -19.544 1.00 . A A .   3 THR OG1  1 1 
       19 57120 1 1  26 LEU C    C  -2.102  -5.131 -20.702 1.00 . A A .   4 LEU C    1 1 
       19 57121 1 1  26 LEU CA   C  -1.619  -5.797 -21.960 1.00 . A A .   4 LEU CA   1 1 
       19 57122 1 1  26 LEU CB   C  -2.774  -5.962 -22.933 1.00 . A A .   4 LEU CB   1 1 
       19 57123 1 1  26 LEU CD1  C  -2.552  -3.736 -24.090 1.00 . A A .   4 LEU CD1  1 1 
       19 57124 1 1  26 LEU CD2  C  -4.732  -4.952 -24.123 1.00 . A A .   4 LEU CD2  1 1 
       19 57125 1 1  26 LEU CG   C  -3.485  -4.662 -23.320 1.00 . A A .   4 LEU CG   1 1 
       19 57126 1 1  26 LEU H    H  -1.583  -7.850 -21.511 1.00 . A A .   4 LEU H    1 1 
       19 57127 1 1  26 LEU HA   H  -0.863  -5.174 -22.414 1.00 . A A .   4 LEU HA   1 1 
       19 57128 1 1  26 LEU HB2  H  -2.395  -6.424 -23.833 1.00 . A A .   4 LEU HB2  1 1 
       19 57129 1 1  26 LEU HB3  H  -3.501  -6.624 -22.487 1.00 . A A .   4 LEU HB3  1 1 
       19 57130 1 1  26 LEU HD11 H  -2.218  -4.229 -24.991 1.00 . A A .   4 LEU HD11 1 1 
       19 57131 1 1  26 LEU HD12 H  -1.698  -3.493 -23.475 1.00 . A A .   4 LEU HD12 1 1 
       19 57132 1 1  26 LEU HD13 H  -3.078  -2.829 -24.349 1.00 . A A .   4 LEU HD13 1 1 
       19 57133 1 1  26 LEU HD21 H  -5.216  -4.023 -24.384 1.00 . A A .   4 LEU HD21 1 1 
       19 57134 1 1  26 LEU HD22 H  -5.407  -5.556 -23.535 1.00 . A A .   4 LEU HD22 1 1 
       19 57135 1 1  26 LEU HD23 H  -4.465  -5.484 -25.024 1.00 . A A .   4 LEU HD23 1 1 
       19 57136 1 1  26 LEU HG   H  -3.785  -4.148 -22.418 1.00 . A A .   4 LEU HG   1 1 
       19 57137 1 1  26 LEU N    N  -1.014  -7.062 -21.639 1.00 . A A .   4 LEU N    1 1 
       19 57138 1 1  26 LEU O    O  -2.923  -5.686 -19.956 1.00 . A A .   4 LEU O    1 1 
       19 57139 1 1  27 LEU C    C  -2.434  -1.866 -19.509 1.00 . A A .   5 LEU C    1 1 
       19 57140 1 1  27 LEU CA   C  -1.951  -3.283 -19.279 1.00 . A A .   5 LEU CA   1 1 
       19 57141 1 1  27 LEU CB   C  -0.764  -3.302 -18.326 1.00 . A A .   5 LEU CB   1 1 
       19 57142 1 1  27 LEU CD1  C   0.306  -1.960 -16.481 1.00 . A A .   5 LEU CD1  1 1 
       19 57143 1 1  27 LEU CD2  C   0.875  -1.492 -18.821 1.00 . A A .   5 LEU CD2  1 1 
       19 57144 1 1  27 LEU CG   C  -0.227  -1.923 -17.885 1.00 . A A .   5 LEU CG   1 1 
       19 57145 1 1  27 LEU H    H  -1.036  -3.534 -21.117 1.00 . A A .   5 LEU H    1 1 
       19 57146 1 1  27 LEU HA   H  -2.754  -3.834 -18.815 1.00 . A A .   5 LEU HA   1 1 
       19 57147 1 1  27 LEU HB2  H  -1.057  -3.847 -17.440 1.00 . A A .   5 LEU HB2  1 1 
       19 57148 1 1  27 LEU HB3  H   0.041  -3.840 -18.804 1.00 . A A .   5 LEU HB3  1 1 
       19 57149 1 1  27 LEU HD11 H  -0.483  -2.251 -15.804 1.00 . A A .   5 LEU HD11 1 1 
       19 57150 1 1  27 LEU HD12 H   0.672  -0.981 -16.209 1.00 . A A .   5 LEU HD12 1 1 
       19 57151 1 1  27 LEU HD13 H   1.113  -2.675 -16.421 1.00 . A A .   5 LEU HD13 1 1 
       19 57152 1 1  27 LEU HD21 H   1.675  -2.216 -18.793 1.00 . A A .   5 LEU HD21 1 1 
       19 57153 1 1  27 LEU HD22 H   1.251  -0.527 -18.514 1.00 . A A .   5 LEU HD22 1 1 
       19 57154 1 1  27 LEU HD23 H   0.487  -1.424 -19.827 1.00 . A A .   5 LEU HD23 1 1 
       19 57155 1 1  27 LEU HG   H  -1.013  -1.188 -17.926 1.00 . A A .   5 LEU HG   1 1 
       19 57156 1 1  27 LEU N    N  -1.623  -3.957 -20.466 1.00 . A A .   5 LEU N    1 1 
       19 57157 1 1  27 LEU O    O  -2.029  -1.197 -20.452 1.00 . A A .   5 LEU O    1 1 
       19 57158 1 1  28 GLN C    C  -2.770   0.704 -17.788 1.00 . A A .   6 GLN C    1 1 
       19 57159 1 1  28 GLN CA   C  -3.783  -0.098 -18.572 1.00 . A A .   6 GLN CA   1 1 
       19 57160 1 1  28 GLN CB   C  -5.072  -0.097 -17.771 1.00 . A A .   6 GLN CB   1 1 
       19 57161 1 1  28 GLN CD   C  -7.301  -1.153 -17.261 1.00 . A A .   6 GLN CD   1 1 
       19 57162 1 1  28 GLN CG   C  -6.107  -1.115 -18.215 1.00 . A A .   6 GLN CG   1 1 
       19 57163 1 1  28 GLN H    H  -3.601  -2.068 -17.956 1.00 . A A .   6 GLN H    1 1 
       19 57164 1 1  28 GLN HA   H  -3.930   0.299 -19.563 1.00 . A A .   6 GLN HA   1 1 
       19 57165 1 1  28 GLN HB2  H  -4.833  -0.296 -16.737 1.00 . A A .   6 GLN HB2  1 1 
       19 57166 1 1  28 GLN HB3  H  -5.517   0.885 -17.840 1.00 . A A .   6 GLN HB3  1 1 
       19 57167 1 1  28 GLN HE21 H  -7.535  -3.095 -17.561 1.00 . A A .   6 GLN HE21 1 1 
       19 57168 1 1  28 GLN HE22 H  -8.656  -2.360 -16.472 1.00 . A A .   6 GLN HE22 1 1 
       19 57169 1 1  28 GLN HG2  H  -6.457  -0.852 -19.203 1.00 . A A .   6 GLN HG2  1 1 
       19 57170 1 1  28 GLN HG3  H  -5.650  -2.093 -18.239 1.00 . A A .   6 GLN HG3  1 1 
       19 57171 1 1  28 GLN N    N  -3.281  -1.436 -18.624 1.00 . A A .   6 GLN N    1 1 
       19 57172 1 1  28 GLN NE2  N  -7.889  -2.318 -17.080 1.00 . A A .   6 GLN NE2  1 1 
       19 57173 1 1  28 GLN O    O  -2.361   0.256 -16.740 1.00 . A A .   6 GLN O    1 1 
       19 57174 1 1  28 GLN OE1  O  -7.658  -0.139 -16.661 1.00 . A A .   6 GLN OE1  1 1 
       19 57175 1 1  29 LEU C    C  -1.603   4.084 -17.916 1.00 . A A .   7 LEU C    1 1 
       19 57176 1 1  29 LEU CA   C  -1.394   2.652 -17.561 1.00 . A A .   7 LEU CA   1 1 
       19 57177 1 1  29 LEU CB   C   0.002   2.225 -17.961 1.00 . A A .   7 LEU CB   1 1 
       19 57178 1 1  29 LEU CD1  C   1.480   4.195 -17.191 1.00 . A A .   7 LEU CD1  1 1 
       19 57179 1 1  29 LEU CD2  C   1.045   2.234 -15.672 1.00 . A A .   7 LEU CD2  1 1 
       19 57180 1 1  29 LEU CG   C   1.191   2.694 -17.102 1.00 . A A .   7 LEU CG   1 1 
       19 57181 1 1  29 LEU H    H  -2.688   2.142 -19.140 1.00 . A A .   7 LEU H    1 1 
       19 57182 1 1  29 LEU HA   H  -1.533   2.509 -16.501 1.00 . A A .   7 LEU HA   1 1 
       19 57183 1 1  29 LEU HB2  H   0.020   1.146 -17.976 1.00 . A A .   7 LEU HB2  1 1 
       19 57184 1 1  29 LEU HB3  H   0.171   2.572 -18.970 1.00 . A A .   7 LEU HB3  1 1 
       19 57185 1 1  29 LEU HD11 H   1.706   4.458 -18.214 1.00 . A A .   7 LEU HD11 1 1 
       19 57186 1 1  29 LEU HD12 H   2.324   4.437 -16.562 1.00 . A A .   7 LEU HD12 1 1 
       19 57187 1 1  29 LEU HD13 H   0.614   4.749 -16.860 1.00 . A A .   7 LEU HD13 1 1 
       19 57188 1 1  29 LEU HD21 H   1.891   2.577 -15.095 1.00 . A A .   7 LEU HD21 1 1 
       19 57189 1 1  29 LEU HD22 H   1.003   1.155 -15.644 1.00 . A A .   7 LEU HD22 1 1 
       19 57190 1 1  29 LEU HD23 H   0.136   2.641 -15.254 1.00 . A A .   7 LEU HD23 1 1 
       19 57191 1 1  29 LEU HG   H   2.072   2.201 -17.489 1.00 . A A .   7 LEU HG   1 1 
       19 57192 1 1  29 LEU N    N  -2.350   1.839 -18.278 1.00 . A A .   7 LEU N    1 1 
       19 57193 1 1  29 LEU O    O  -1.220   4.520 -19.006 1.00 . A A .   7 LEU O    1 1 
       19 57194 1 1  30 HIS C    C  -2.628   7.038 -16.063 1.00 . A A .   8 HIS C    1 1 
       19 57195 1 1  30 HIS CA   C  -2.420   6.225 -17.327 1.00 . A A .   8 HIS CA   1 1 
       19 57196 1 1  30 HIS CB   C  -3.612   6.444 -18.287 1.00 . A A .   8 HIS CB   1 1 
       19 57197 1 1  30 HIS CD2  C  -5.922   6.903 -17.490 1.00 . A A .   8 HIS CD2  1 1 
       19 57198 1 1  30 HIS CE1  C  -6.481   4.918 -16.852 1.00 . A A .   8 HIS CE1  1 1 
       19 57199 1 1  30 HIS CG   C  -4.919   6.107 -17.753 1.00 . A A .   8 HIS CG   1 1 
       19 57200 1 1  30 HIS H    H  -2.511   4.445 -16.188 1.00 . A A .   8 HIS H    1 1 
       19 57201 1 1  30 HIS HA   H  -1.526   6.587 -17.813 1.00 . A A .   8 HIS HA   1 1 
       19 57202 1 1  30 HIS HB2  H  -3.641   7.483 -18.571 1.00 . A A .   8 HIS HB2  1 1 
       19 57203 1 1  30 HIS HB3  H  -3.453   5.847 -19.175 1.00 . A A .   8 HIS HB3  1 1 
       19 57204 1 1  30 HIS HD1  H  -4.742   4.053 -17.432 1.00 . A A .   8 HIS HD1  1 1 
       19 57205 1 1  30 HIS HD2  H  -5.961   7.958 -17.672 1.00 . A A .   8 HIS HD2  1 1 
       19 57206 1 1  30 HIS HE1  H  -7.034   4.082 -16.450 1.00 . A A .   8 HIS HE1  1 1 
       19 57207 1 1  30 HIS N    N  -2.206   4.828 -17.037 1.00 . A A .   8 HIS N    1 1 
       19 57208 1 1  30 HIS ND1  N  -5.289   4.862 -17.353 1.00 . A A .   8 HIS ND1  1 1 
       19 57209 1 1  30 HIS NE2  N  -6.907   6.157 -16.911 1.00 . A A .   8 HIS NE2  1 1 
       19 57210 1 1  30 HIS O    O  -3.202   6.555 -15.104 1.00 . A A .   8 HIS O    1 1 
       19 57211 1 1  31 PHE C    C  -2.765  10.523 -15.585 1.00 . A A .   9 PHE C    1 1 
       19 57212 1 1  31 PHE CA   C  -2.336   9.183 -15.005 1.00 . A A .   9 PHE CA   1 1 
       19 57213 1 1  31 PHE CB   C  -1.038   9.288 -14.175 1.00 . A A .   9 PHE CB   1 1 
       19 57214 1 1  31 PHE CD1  C   0.846   8.343 -15.500 1.00 . A A .   9 PHE CD1  1 1 
       19 57215 1 1  31 PHE CD2  C   0.741  10.708 -15.244 1.00 . A A .   9 PHE CD2  1 1 
       19 57216 1 1  31 PHE CE1  C   1.992   8.462 -16.247 1.00 . A A .   9 PHE CE1  1 1 
       19 57217 1 1  31 PHE CE2  C   1.891  10.838 -15.994 1.00 . A A .   9 PHE CE2  1 1 
       19 57218 1 1  31 PHE CG   C   0.208   9.459 -14.992 1.00 . A A .   9 PHE CG   1 1 
       19 57219 1 1  31 PHE CZ   C   2.517   9.710 -16.496 1.00 . A A .   9 PHE CZ   1 1 
       19 57220 1 1  31 PHE H    H  -1.679   8.532 -16.885 1.00 . A A .   9 PHE H    1 1 
       19 57221 1 1  31 PHE HA   H  -3.130   8.814 -14.371 1.00 . A A .   9 PHE HA   1 1 
       19 57222 1 1  31 PHE HB2  H  -1.114  10.136 -13.512 1.00 . A A .   9 PHE HB2  1 1 
       19 57223 1 1  31 PHE HB3  H  -0.927   8.390 -13.585 1.00 . A A .   9 PHE HB3  1 1 
       19 57224 1 1  31 PHE HD1  H   0.434   7.373 -15.312 1.00 . A A .   9 PHE HD1  1 1 
       19 57225 1 1  31 PHE HD2  H   0.250  11.586 -14.851 1.00 . A A .   9 PHE HD2  1 1 
       19 57226 1 1  31 PHE HE1  H   2.479   7.581 -16.637 1.00 . A A .   9 PHE HE1  1 1 
       19 57227 1 1  31 PHE HE2  H   2.302  11.817 -16.189 1.00 . A A .   9 PHE HE2  1 1 
       19 57228 1 1  31 PHE HZ   H   3.417   9.807 -17.080 1.00 . A A .   9 PHE HZ   1 1 
       19 57229 1 1  31 PHE N    N  -2.169   8.240 -16.088 1.00 . A A .   9 PHE N    1 1 
       19 57230 1 1  31 PHE O    O  -2.800  10.677 -16.798 1.00 . A A .   9 PHE O    1 1 
       19 57231 1 1  32 ALA C    C  -2.433  13.650 -15.686 1.00 . A A .  10 ALA C    1 1 
       19 57232 1 1  32 ALA CA   C  -3.587  12.752 -15.210 1.00 . A A .  10 ALA CA   1 1 
       19 57233 1 1  32 ALA CB   C  -4.417  13.432 -14.129 1.00 . A A .  10 ALA CB   1 1 
       19 57234 1 1  32 ALA H    H  -3.068  11.282 -13.785 1.00 . A A .  10 ALA H    1 1 
       19 57235 1 1  32 ALA HA   H  -4.239  12.571 -16.053 1.00 . A A .  10 ALA HA   1 1 
       19 57236 1 1  32 ALA HB1  H  -5.215  12.773 -13.820 1.00 . A A .  10 ALA HB1  1 1 
       19 57237 1 1  32 ALA HB2  H  -4.836  14.348 -14.519 1.00 . A A .  10 ALA HB2  1 1 
       19 57238 1 1  32 ALA HB3  H  -3.788  13.657 -13.280 1.00 . A A .  10 ALA HB3  1 1 
       19 57239 1 1  32 ALA N    N  -3.119  11.457 -14.748 1.00 . A A .  10 ALA N    1 1 
       19 57240 1 1  32 ALA O    O  -1.275  13.462 -15.300 1.00 . A A .  10 ALA O    1 1 
       19 57241 1 1  33 PHE C    C  -1.559  16.693 -16.091 1.00 . A A .  11 PHE C    1 1 
       19 57242 1 1  33 PHE CA   C  -1.795  15.539 -17.086 1.00 . A A .  11 PHE CA   1 1 
       19 57243 1 1  33 PHE CB   C  -2.336  16.054 -18.445 1.00 . A A .  11 PHE CB   1 1 
       19 57244 1 1  33 PHE CD1  C  -0.373  16.332 -19.986 1.00 . A A .  11 PHE CD1  1 1 
       19 57245 1 1  33 PHE CD2  C  -1.561  18.285 -19.309 1.00 . A A .  11 PHE CD2  1 1 
       19 57246 1 1  33 PHE CE1  C   0.476  17.108 -20.748 1.00 . A A .  11 PHE CE1  1 1 
       19 57247 1 1  33 PHE CE2  C  -0.714  19.066 -20.067 1.00 . A A .  11 PHE CE2  1 1 
       19 57248 1 1  33 PHE CG   C  -1.399  16.909 -19.257 1.00 . A A .  11 PHE CG   1 1 
       19 57249 1 1  33 PHE CZ   C   0.306  18.478 -20.788 1.00 . A A .  11 PHE CZ   1 1 
       19 57250 1 1  33 PHE H    H  -3.701  14.713 -16.766 1.00 . A A .  11 PHE H    1 1 
       19 57251 1 1  33 PHE HA   H  -0.868  15.008 -17.244 1.00 . A A .  11 PHE HA   1 1 
       19 57252 1 1  33 PHE HB2  H  -2.599  15.204 -19.054 1.00 . A A .  11 PHE HB2  1 1 
       19 57253 1 1  33 PHE HB3  H  -3.230  16.633 -18.259 1.00 . A A .  11 PHE HB3  1 1 
       19 57254 1 1  33 PHE HD1  H  -0.238  15.261 -19.953 1.00 . A A .  11 PHE HD1  1 1 
       19 57255 1 1  33 PHE HD2  H  -2.358  18.747 -18.745 1.00 . A A .  11 PHE HD2  1 1 
       19 57256 1 1  33 PHE HE1  H   1.273  16.645 -21.312 1.00 . A A .  11 PHE HE1  1 1 
       19 57257 1 1  33 PHE HE2  H  -0.849  20.137 -20.097 1.00 . A A .  11 PHE HE2  1 1 
       19 57258 1 1  33 PHE HZ   H   0.969  19.088 -21.383 1.00 . A A .  11 PHE HZ   1 1 
       19 57259 1 1  33 PHE N    N  -2.762  14.614 -16.518 1.00 . A A .  11 PHE N    1 1 
       19 57260 1 1  33 PHE O    O  -2.350  16.868 -15.145 1.00 . A A .  11 PHE O    1 1 
       19 57261 1 1  34 ASN C    C   0.435  18.031 -14.089 1.00 . A A .  12 ASN C    1 1 
       19 57262 1 1  34 ASN CA   C  -0.073  18.588 -15.421 1.00 . A A .  12 ASN CA   1 1 
       19 57263 1 1  34 ASN CB   C  -1.211  19.633 -15.265 1.00 . A A .  12 ASN CB   1 1 
       19 57264 1 1  34 ASN CG   C  -0.806  20.886 -14.494 1.00 . A A .  12 ASN CG   1 1 
       19 57265 1 1  34 ASN H    H   0.087  17.261 -17.080 1.00 . A A .  12 ASN H    1 1 
       19 57266 1 1  34 ASN HA   H   0.766  19.071 -15.908 1.00 . A A .  12 ASN HA   1 1 
       19 57267 1 1  34 ASN HB2  H  -1.540  19.938 -16.246 1.00 . A A .  12 ASN HB2  1 1 
       19 57268 1 1  34 ASN HB3  H  -2.039  19.170 -14.747 1.00 . A A .  12 ASN HB3  1 1 
       19 57269 1 1  34 ASN HD21 H  -2.666  21.136 -13.903 1.00 . A A .  12 ASN HD21 1 1 
       19 57270 1 1  34 ASN HD22 H  -1.530  22.313 -13.349 1.00 . A A .  12 ASN HD22 1 1 
       19 57271 1 1  34 ASN N    N  -0.473  17.459 -16.301 1.00 . A A .  12 ASN N    1 1 
       19 57272 1 1  34 ASN ND2  N  -1.760  21.505 -13.853 1.00 . A A .  12 ASN ND2  1 1 
       19 57273 1 1  34 ASN O    O   0.328  18.627 -13.017 1.00 . A A .  12 ASN O    1 1 
       19 57274 1 1  34 ASN OD1  O   0.361  21.298 -14.494 1.00 . A A .  12 ASN OD1  1 1 
       19 57275 1 1  35 GLY C    C   3.137  16.499 -13.427 1.00 . A A .  13 GLY C    1 1 
       19 57276 1 1  35 GLY CA   C   1.706  16.224 -13.155 1.00 . A A .  13 GLY CA   1 1 
       19 57277 1 1  35 GLY H    H   0.986  16.440 -15.094 1.00 . A A .  13 GLY H    1 1 
       19 57278 1 1  35 GLY HA2  H   1.408  16.641 -12.201 1.00 . A A .  13 GLY HA2  1 1 
       19 57279 1 1  35 GLY HA3  H   1.525  15.162 -13.182 1.00 . A A .  13 GLY HA3  1 1 
       19 57280 1 1  35 GLY N    N   1.020  16.879 -14.218 1.00 . A A .  13 GLY N    1 1 
       19 57281 1 1  35 GLY O    O   3.842  17.070 -12.606 1.00 . A A .  13 GLY O    1 1 
       19 57282 1 1  36 PRO C    C   4.351  17.810 -16.012 1.00 . A A .  14 PRO C    1 1 
       19 57283 1 1  36 PRO CA   C   4.793  16.601 -15.170 1.00 . A A .  14 PRO CA   1 1 
       19 57284 1 1  36 PRO CB   C   5.286  15.483 -16.086 1.00 . A A .  14 PRO CB   1 1 
       19 57285 1 1  36 PRO CD   C   3.089  14.917 -15.414 1.00 . A A .  14 PRO CD   1 1 
       19 57286 1 1  36 PRO CG   C   4.043  14.834 -16.566 1.00 . A A .  14 PRO CG   1 1 
       19 57287 1 1  36 PRO HA   H   5.537  16.877 -14.438 1.00 . A A .  14 PRO HA   1 1 
       19 57288 1 1  36 PRO HB2  H   5.856  15.905 -16.901 1.00 . A A .  14 PRO HB2  1 1 
       19 57289 1 1  36 PRO HB3  H   5.900  14.795 -15.525 1.00 . A A .  14 PRO HB3  1 1 
       19 57290 1 1  36 PRO HD2  H   2.090  15.126 -15.767 1.00 . A A .  14 PRO HD2  1 1 
       19 57291 1 1  36 PRO HD3  H   3.104  13.999 -14.845 1.00 . A A .  14 PRO HD3  1 1 
       19 57292 1 1  36 PRO HG2  H   3.653  15.368 -17.420 1.00 . A A .  14 PRO HG2  1 1 
       19 57293 1 1  36 PRO HG3  H   4.238  13.803 -16.820 1.00 . A A .  14 PRO HG3  1 1 
       19 57294 1 1  36 PRO N    N   3.614  16.053 -14.600 1.00 . A A .  14 PRO N    1 1 
       19 57295 1 1  36 PRO O    O   3.135  18.021 -16.212 1.00 . A A .  14 PRO O    1 1 
       19 57296 1 1  37 PHE C    C   4.254  19.217 -18.639 1.00 . A A .  15 PHE C    1 1 
       19 57297 1 1  37 PHE CA   C   4.957  19.716 -17.380 1.00 . A A .  15 PHE CA   1 1 
       19 57298 1 1  37 PHE CB   C   6.210  20.498 -17.782 1.00 . A A .  15 PHE CB   1 1 
       19 57299 1 1  37 PHE CD1  C   6.676  21.982 -15.813 1.00 . A A .  15 PHE CD1  1 1 
       19 57300 1 1  37 PHE CD2  C   8.295  20.346 -16.411 1.00 . A A .  15 PHE CD2  1 1 
       19 57301 1 1  37 PHE CE1  C   7.480  22.395 -14.766 1.00 . A A .  15 PHE CE1  1 1 
       19 57302 1 1  37 PHE CE2  C   9.104  20.751 -15.372 1.00 . A A .  15 PHE CE2  1 1 
       19 57303 1 1  37 PHE CG   C   7.076  20.953 -16.644 1.00 . A A .  15 PHE CG   1 1 
       19 57304 1 1  37 PHE CZ   C   8.696  21.778 -14.547 1.00 . A A .  15 PHE CZ   1 1 
       19 57305 1 1  37 PHE H    H   6.226  18.365 -16.329 1.00 . A A .  15 PHE H    1 1 
       19 57306 1 1  37 PHE HA   H   4.287  20.364 -16.833 1.00 . A A .  15 PHE HA   1 1 
       19 57307 1 1  37 PHE HB2  H   6.817  19.876 -18.421 1.00 . A A .  15 PHE HB2  1 1 
       19 57308 1 1  37 PHE HB3  H   5.907  21.375 -18.336 1.00 . A A .  15 PHE HB3  1 1 
       19 57309 1 1  37 PHE HD1  H   5.725  22.464 -15.985 1.00 . A A .  15 PHE HD1  1 1 
       19 57310 1 1  37 PHE HD2  H   8.615  19.541 -17.056 1.00 . A A .  15 PHE HD2  1 1 
       19 57311 1 1  37 PHE HE1  H   7.158  23.199 -14.121 1.00 . A A .  15 PHE HE1  1 1 
       19 57312 1 1  37 PHE HE2  H  10.054  20.265 -15.204 1.00 . A A .  15 PHE HE2  1 1 
       19 57313 1 1  37 PHE HZ   H   9.326  22.099 -13.731 1.00 . A A .  15 PHE HZ   1 1 
       19 57314 1 1  37 PHE N    N   5.287  18.567 -16.522 1.00 . A A .  15 PHE N    1 1 
       19 57315 1 1  37 PHE O    O   3.400  19.891 -19.216 1.00 . A A .  15 PHE O    1 1 
       19 57316 1 1  38 GLY C    C   5.032  16.832 -21.114 1.00 . A A .  16 GLY C    1 1 
       19 57317 1 1  38 GLY CA   C   4.004  17.385 -20.171 1.00 . A A .  16 GLY CA   1 1 
       19 57318 1 1  38 GLY H    H   5.318  17.543 -18.542 1.00 . A A .  16 GLY H    1 1 
       19 57319 1 1  38 GLY HA2  H   3.370  16.580 -19.828 1.00 . A A .  16 GLY HA2  1 1 
       19 57320 1 1  38 GLY HA3  H   3.401  18.111 -20.695 1.00 . A A .  16 GLY HA3  1 1 
       19 57321 1 1  38 GLY N    N   4.615  18.015 -19.036 1.00 . A A .  16 GLY N    1 1 
       19 57322 1 1  38 GLY O    O   4.997  15.649 -21.456 1.00 . A A .  16 GLY O    1 1 
       19 57323 1 1  39 ASP C    C   7.937  16.164 -21.815 1.00 . A A .  17 ASP C    1 1 
       19 57324 1 1  39 ASP CA   C   7.063  17.230 -22.413 1.00 . A A .  17 ASP CA   1 1 
       19 57325 1 1  39 ASP CB   C   7.898  18.388 -22.961 1.00 . A A .  17 ASP CB   1 1 
       19 57326 1 1  39 ASP CG   C   7.160  19.185 -23.995 1.00 . A A .  17 ASP CG   1 1 
       19 57327 1 1  39 ASP H    H   6.021  18.569 -21.120 1.00 . A A .  17 ASP H    1 1 
       19 57328 1 1  39 ASP HA   H   6.549  16.777 -23.250 1.00 . A A .  17 ASP HA   1 1 
       19 57329 1 1  39 ASP HB2  H   8.165  19.048 -22.149 1.00 . A A .  17 ASP HB2  1 1 
       19 57330 1 1  39 ASP HB3  H   8.798  17.994 -23.410 1.00 . A A .  17 ASP HB3  1 1 
       19 57331 1 1  39 ASP N    N   6.005  17.657 -21.479 1.00 . A A .  17 ASP N    1 1 
       19 57332 1 1  39 ASP O    O   8.579  15.417 -22.528 1.00 . A A .  17 ASP O    1 1 
       19 57333 1 1  39 ASP OD1  O   7.180  18.804 -25.172 1.00 . A A .  17 ASP OD1  1 1 
       19 57334 1 1  39 ASP OD2  O   6.534  20.213 -23.651 1.00 . A A .  17 ASP OD2  1 1 
       19 57335 1 1  40 ALA C    C   8.086  13.680 -20.191 1.00 . A A .  18 ALA C    1 1 
       19 57336 1 1  40 ALA CA   C   8.559  15.039 -19.719 1.00 . A A .  18 ALA CA   1 1 
       19 57337 1 1  40 ALA CB   C   8.239  15.217 -18.251 1.00 . A A .  18 ALA CB   1 1 
       19 57338 1 1  40 ALA H    H   7.474  16.807 -19.999 1.00 . A A .  18 ALA H    1 1 
       19 57339 1 1  40 ALA HA   H   9.627  15.112 -19.844 1.00 . A A .  18 ALA HA   1 1 
       19 57340 1 1  40 ALA HB1  H   8.737  14.449 -17.678 1.00 . A A .  18 ALA HB1  1 1 
       19 57341 1 1  40 ALA HB2  H   7.172  15.141 -18.104 1.00 . A A .  18 ALA HB2  1 1 
       19 57342 1 1  40 ALA HB3  H   8.580  16.188 -17.923 1.00 . A A .  18 ALA HB3  1 1 
       19 57343 1 1  40 ALA N    N   7.933  16.094 -20.491 1.00 . A A .  18 ALA N    1 1 
       19 57344 1 1  40 ALA O    O   8.769  12.697 -20.018 1.00 . A A .  18 ALA O    1 1 
       19 57345 1 1  41 MET C    C   6.704  12.460 -22.843 1.00 . A A .  19 MET C    1 1 
       19 57346 1 1  41 MET CA   C   6.406  12.423 -21.344 1.00 . A A .  19 MET CA   1 1 
       19 57347 1 1  41 MET CB   C   4.892  12.270 -21.150 1.00 . A A .  19 MET CB   1 1 
       19 57348 1 1  41 MET CE   C   6.397  11.731 -17.935 1.00 . A A .  19 MET CE   1 1 
       19 57349 1 1  41 MET CG   C   4.322  12.481 -19.729 1.00 . A A .  19 MET CG   1 1 
       19 57350 1 1  41 MET H    H   6.354  14.445 -20.816 1.00 . A A .  19 MET H    1 1 
       19 57351 1 1  41 MET HA   H   6.922  11.590 -20.891 1.00 . A A .  19 MET HA   1 1 
       19 57352 1 1  41 MET HB2  H   4.401  12.977 -21.799 1.00 . A A .  19 MET HB2  1 1 
       19 57353 1 1  41 MET HB3  H   4.616  11.274 -21.469 1.00 . A A .  19 MET HB3  1 1 
       19 57354 1 1  41 MET HE1  H   6.336  12.720 -17.505 1.00 . A A .  19 MET HE1  1 1 
       19 57355 1 1  41 MET HE2  H   7.079  11.744 -18.772 1.00 . A A .  19 MET HE2  1 1 
       19 57356 1 1  41 MET HE3  H   6.755  11.036 -17.190 1.00 . A A .  19 MET HE3  1 1 
       19 57357 1 1  41 MET HG2  H   4.669  13.436 -19.368 1.00 . A A .  19 MET HG2  1 1 
       19 57358 1 1  41 MET HG3  H   3.244  12.511 -19.803 1.00 . A A .  19 MET HG3  1 1 
       19 57359 1 1  41 MET N    N   6.901  13.635 -20.775 1.00 . A A .  19 MET N    1 1 
       19 57360 1 1  41 MET O    O   7.536  11.744 -23.318 1.00 . A A .  19 MET O    1 1 
       19 57361 1 1  41 MET SD   S   4.774  11.223 -18.495 1.00 . A A .  19 MET SD   1 1 
       19 57362 1 1  42 ALA C    C   7.597  13.447 -25.568 1.00 . A A .  20 ALA C    1 1 
       19 57363 1 1  42 ALA CA   C   6.175  13.485 -25.011 1.00 . A A .  20 ALA CA   1 1 
       19 57364 1 1  42 ALA CB   C   5.474  14.735 -25.497 1.00 . A A .  20 ALA CB   1 1 
       19 57365 1 1  42 ALA H    H   5.610  14.107 -23.062 1.00 . A A .  20 ALA H    1 1 
       19 57366 1 1  42 ALA HA   H   5.633  12.636 -25.400 1.00 . A A .  20 ALA HA   1 1 
       19 57367 1 1  42 ALA HB1  H   5.437  14.731 -26.576 1.00 . A A .  20 ALA HB1  1 1 
       19 57368 1 1  42 ALA HB2  H   6.016  15.606 -25.159 1.00 . A A .  20 ALA HB2  1 1 
       19 57369 1 1  42 ALA HB3  H   4.469  14.761 -25.103 1.00 . A A .  20 ALA HB3  1 1 
       19 57370 1 1  42 ALA N    N   6.112  13.416 -23.543 1.00 . A A .  20 ALA N    1 1 
       19 57371 1 1  42 ALA O    O   7.912  12.652 -26.444 1.00 . A A .  20 ALA O    1 1 
       19 57372 1 1  43 GLU C    C  10.788  13.681 -24.660 1.00 . A A .  21 GLU C    1 1 
       19 57373 1 1  43 GLU CA   C   9.773  14.426 -25.533 1.00 . A A .  21 GLU CA   1 1 
       19 57374 1 1  43 GLU CB   C  10.086  15.932 -25.544 1.00 . A A .  21 GLU CB   1 1 
       19 57375 1 1  43 GLU CD   C  11.713  17.801 -25.907 1.00 . A A .  21 GLU CD   1 1 
       19 57376 1 1  43 GLU CG   C  11.452  16.323 -26.073 1.00 . A A .  21 GLU CG   1 1 
       19 57377 1 1  43 GLU H    H   8.164  14.776 -24.241 1.00 . A A .  21 GLU H    1 1 
       19 57378 1 1  43 GLU HA   H   9.809  14.044 -26.541 1.00 . A A .  21 GLU HA   1 1 
       19 57379 1 1  43 GLU HB2  H   9.346  16.428 -26.152 1.00 . A A .  21 GLU HB2  1 1 
       19 57380 1 1  43 GLU HB3  H  10.002  16.303 -24.532 1.00 . A A .  21 GLU HB3  1 1 
       19 57381 1 1  43 GLU HG2  H  12.208  15.773 -25.532 1.00 . A A .  21 GLU HG2  1 1 
       19 57382 1 1  43 GLU HG3  H  11.505  16.076 -27.123 1.00 . A A .  21 GLU HG3  1 1 
       19 57383 1 1  43 GLU N    N   8.442  14.258 -25.021 1.00 . A A .  21 GLU N    1 1 
       19 57384 1 1  43 GLU O    O  11.735  13.059 -25.152 1.00 . A A .  21 GLU O    1 1 
       19 57385 1 1  43 GLU OE1  O  11.298  18.598 -26.766 1.00 . A A .  21 GLU OE1  1 1 
       19 57386 1 1  43 GLU OE2  O  12.343  18.192 -24.909 1.00 . A A .  21 GLU OE2  1 1 
       19 57387 1 1  44 GLN C    C  11.260  11.865 -21.827 1.00 . A A .  22 GLN C    1 1 
       19 57388 1 1  44 GLN CA   C  11.491  13.269 -22.395 1.00 . A A .  22 GLN CA   1 1 
       19 57389 1 1  44 GLN CB   C  11.598  14.332 -21.326 1.00 . A A .  22 GLN CB   1 1 
       19 57390 1 1  44 GLN CD   C  13.773  15.226 -22.247 1.00 . A A .  22 GLN CD   1 1 
       19 57391 1 1  44 GLN CG   C  12.372  15.558 -21.768 1.00 . A A .  22 GLN CG   1 1 
       19 57392 1 1  44 GLN H    H   9.678  14.047 -23.077 1.00 . A A .  22 GLN H    1 1 
       19 57393 1 1  44 GLN HA   H  12.444  13.241 -22.901 1.00 . A A .  22 GLN HA   1 1 
       19 57394 1 1  44 GLN HB2  H  10.606  14.642 -21.052 1.00 . A A .  22 GLN HB2  1 1 
       19 57395 1 1  44 GLN HB3  H  12.090  13.913 -20.461 1.00 . A A .  22 GLN HB3  1 1 
       19 57396 1 1  44 GLN HE21 H  14.488  15.535 -20.457 1.00 . A A .  22 GLN HE21 1 1 
       19 57397 1 1  44 GLN HE22 H  15.631  15.072 -21.666 1.00 . A A .  22 GLN HE22 1 1 
       19 57398 1 1  44 GLN HG2  H  11.836  16.034 -22.576 1.00 . A A .  22 GLN HG2  1 1 
       19 57399 1 1  44 GLN HG3  H  12.445  16.241 -20.934 1.00 . A A .  22 GLN HG3  1 1 
       19 57400 1 1  44 GLN N    N  10.544  13.715 -23.379 1.00 . A A .  22 GLN N    1 1 
       19 57401 1 1  44 GLN NE2  N  14.719  15.283 -21.375 1.00 . A A .  22 GLN NE2  1 1 
       19 57402 1 1  44 GLN O    O  12.129  11.341 -21.145 1.00 . A A .  22 GLN O    1 1 
       19 57403 1 1  44 GLN OE1  O  13.994  14.950 -23.417 1.00 . A A .  22 GLN OE1  1 1 
       19 57404 1 1  45 LEU C    C  10.859   9.014 -22.536 1.00 . A A .  23 LEU C    1 1 
       19 57405 1 1  45 LEU CA   C   9.906   9.840 -21.698 1.00 . A A .  23 LEU CA   1 1 
       19 57406 1 1  45 LEU CB   C   8.464   9.390 -22.048 1.00 . A A .  23 LEU CB   1 1 
       19 57407 1 1  45 LEU CD1  C   8.532   7.053 -21.002 1.00 . A A .  23 LEU CD1  1 1 
       19 57408 1 1  45 LEU CD2  C   7.227   8.891 -19.906 1.00 . A A .  23 LEU CD2  1 1 
       19 57409 1 1  45 LEU CG   C   7.735   8.318 -21.206 1.00 . A A .  23 LEU CG   1 1 
       19 57410 1 1  45 LEU H    H   9.430  11.718 -22.615 1.00 . A A .  23 LEU H    1 1 
       19 57411 1 1  45 LEU HA   H  10.112   9.725 -20.645 1.00 . A A .  23 LEU HA   1 1 
       19 57412 1 1  45 LEU HB2  H   7.847  10.268 -22.017 1.00 . A A .  23 LEU HB2  1 1 
       19 57413 1 1  45 LEU HB3  H   8.481   9.041 -23.070 1.00 . A A .  23 LEU HB3  1 1 
       19 57414 1 1  45 LEU HD11 H   9.454   7.287 -20.491 1.00 . A A .  23 LEU HD11 1 1 
       19 57415 1 1  45 LEU HD12 H   8.754   6.609 -21.961 1.00 . A A .  23 LEU HD12 1 1 
       19 57416 1 1  45 LEU HD13 H   7.958   6.358 -20.407 1.00 . A A .  23 LEU HD13 1 1 
       19 57417 1 1  45 LEU HD21 H   8.058   9.272 -19.331 1.00 . A A .  23 LEU HD21 1 1 
       19 57418 1 1  45 LEU HD22 H   6.724   8.118 -19.344 1.00 . A A .  23 LEU HD22 1 1 
       19 57419 1 1  45 LEU HD23 H   6.535   9.694 -20.112 1.00 . A A .  23 LEU HD23 1 1 
       19 57420 1 1  45 LEU HG   H   6.859   8.023 -21.767 1.00 . A A .  23 LEU HG   1 1 
       19 57421 1 1  45 LEU N    N  10.129  11.244 -22.117 1.00 . A A .  23 LEU N    1 1 
       19 57422 1 1  45 LEU O    O  11.444   8.063 -22.077 1.00 . A A .  23 LEU O    1 1 
       19 57423 1 1  46 LYS C    C  13.296   8.460 -24.257 1.00 . A A .  24 LYS C    1 1 
       19 57424 1 1  46 LYS CA   C  11.848   8.785 -24.744 1.00 . A A .  24 LYS CA   1 1 
       19 57425 1 1  46 LYS CB   C  11.799   9.490 -26.118 1.00 . A A .  24 LYS CB   1 1 
       19 57426 1 1  46 LYS CD   C  12.293   9.245 -28.590 1.00 . A A .  24 LYS CD   1 1 
       19 57427 1 1  46 LYS CE   C  12.153  10.746 -28.840 1.00 . A A .  24 LYS CE   1 1 
       19 57428 1 1  46 LYS CG   C  12.746   8.910 -27.169 1.00 . A A .  24 LYS CG   1 1 
       19 57429 1 1  46 LYS H    H  10.599  10.301 -24.033 1.00 . A A .  24 LYS H    1 1 
       19 57430 1 1  46 LYS HA   H  11.366   7.826 -24.877 1.00 . A A .  24 LYS HA   1 1 
       19 57431 1 1  46 LYS HB2  H  10.793   9.424 -26.503 1.00 . A A .  24 LYS HB2  1 1 
       19 57432 1 1  46 LYS HB3  H  12.049  10.532 -25.979 1.00 . A A .  24 LYS HB3  1 1 
       19 57433 1 1  46 LYS HD2  H  13.017   8.849 -29.285 1.00 . A A .  24 LYS HD2  1 1 
       19 57434 1 1  46 LYS HD3  H  11.337   8.773 -28.766 1.00 . A A .  24 LYS HD3  1 1 
       19 57435 1 1  46 LYS HE2  H  11.772  10.894 -29.839 1.00 . A A .  24 LYS HE2  1 1 
       19 57436 1 1  46 LYS HE3  H  11.446  11.148 -28.128 1.00 . A A .  24 LYS HE3  1 1 
       19 57437 1 1  46 LYS HG2  H  13.733   9.318 -27.013 1.00 . A A .  24 LYS HG2  1 1 
       19 57438 1 1  46 LYS HG3  H  12.778   7.836 -27.055 1.00 . A A .  24 LYS HG3  1 1 
       19 57439 1 1  46 LYS HZ1  H  14.121  11.110 -29.396 1.00 . A A .  24 LYS HZ1  1 1 
       19 57440 1 1  46 LYS HZ2  H  13.814  11.356 -27.751 1.00 . A A .  24 LYS HZ2  1 1 
       19 57441 1 1  46 LYS HZ3  H  13.283  12.489 -28.889 1.00 . A A .  24 LYS HZ3  1 1 
       19 57442 1 1  46 LYS N    N  11.039   9.465 -23.772 1.00 . A A .  24 LYS N    1 1 
       19 57443 1 1  46 LYS NZ   N  13.430  11.475 -28.710 1.00 . A A .  24 LYS NZ   1 1 
       19 57444 1 1  46 LYS O    O  13.697   7.303 -24.306 1.00 . A A .  24 LYS O    1 1 
       19 57445 1 1  47 PRO C    C  15.497   8.918 -21.754 1.00 . A A .  25 PRO C    1 1 
       19 57446 1 1  47 PRO CA   C  15.444   9.139 -23.282 1.00 . A A .  25 PRO CA   1 1 
       19 57447 1 1  47 PRO CB   C  16.228  10.392 -23.653 1.00 . A A .  25 PRO CB   1 1 
       19 57448 1 1  47 PRO CD   C  13.876  10.910 -23.792 1.00 . A A .  25 PRO CD   1 1 
       19 57449 1 1  47 PRO CG   C  15.244  11.506 -23.529 1.00 . A A .  25 PRO CG   1 1 
       19 57450 1 1  47 PRO HA   H  15.873   8.285 -23.784 1.00 . A A .  25 PRO HA   1 1 
       19 57451 1 1  47 PRO HB2  H  17.056  10.517 -22.970 1.00 . A A .  25 PRO HB2  1 1 
       19 57452 1 1  47 PRO HB3  H  16.597  10.304 -24.664 1.00 . A A .  25 PRO HB3  1 1 
       19 57453 1 1  47 PRO HD2  H  13.191  11.187 -23.009 1.00 . A A .  25 PRO HD2  1 1 
       19 57454 1 1  47 PRO HD3  H  13.503  11.236 -24.752 1.00 . A A .  25 PRO HD3  1 1 
       19 57455 1 1  47 PRO HG2  H  15.285  11.920 -22.532 1.00 . A A .  25 PRO HG2  1 1 
       19 57456 1 1  47 PRO HG3  H  15.464  12.270 -24.260 1.00 . A A .  25 PRO HG3  1 1 
       19 57457 1 1  47 PRO N    N  14.115   9.446 -23.789 1.00 . A A .  25 PRO N    1 1 
       19 57458 1 1  47 PRO O    O  16.407   8.253 -21.250 1.00 . A A .  25 PRO O    1 1 
       19 57459 1 1  48 LEU C    C  13.757   8.346 -18.957 1.00 . A A .  26 LEU C    1 1 
       19 57460 1 1  48 LEU CA   C  14.622   9.419 -19.584 1.00 . A A .  26 LEU CA   1 1 
       19 57461 1 1  48 LEU CB   C  14.252  10.770 -18.965 1.00 . A A .  26 LEU CB   1 1 
       19 57462 1 1  48 LEU CD1  C  14.396  13.246 -18.836 1.00 . A A .  26 LEU CD1  1 1 
       19 57463 1 1  48 LEU CD2  C  16.385  11.963 -19.625 1.00 . A A .  26 LEU CD2  1 1 
       19 57464 1 1  48 LEU CG   C  14.863  12.024 -19.594 1.00 . A A .  26 LEU CG   1 1 
       19 57465 1 1  48 LEU H    H  13.757   9.871 -21.447 1.00 . A A .  26 LEU H    1 1 
       19 57466 1 1  48 LEU HA   H  15.650   9.208 -19.336 1.00 . A A .  26 LEU HA   1 1 
       19 57467 1 1  48 LEU HB2  H  13.178  10.870 -19.010 1.00 . A A .  26 LEU HB2  1 1 
       19 57468 1 1  48 LEU HB3  H  14.542  10.746 -17.925 1.00 . A A .  26 LEU HB3  1 1 
       19 57469 1 1  48 LEU HD11 H  14.827  14.131 -19.280 1.00 . A A .  26 LEU HD11 1 1 
       19 57470 1 1  48 LEU HD12 H  14.709  13.171 -17.805 1.00 . A A .  26 LEU HD12 1 1 
       19 57471 1 1  48 LEU HD13 H  13.319  13.309 -18.882 1.00 . A A .  26 LEU HD13 1 1 
       19 57472 1 1  48 LEU HD21 H  16.699  11.108 -20.205 1.00 . A A .  26 LEU HD21 1 1 
       19 57473 1 1  48 LEU HD22 H  16.762  11.873 -18.617 1.00 . A A .  26 LEU HD22 1 1 
       19 57474 1 1  48 LEU HD23 H  16.772  12.865 -20.075 1.00 . A A .  26 LEU HD23 1 1 
       19 57475 1 1  48 LEU HG   H  14.510  12.112 -20.612 1.00 . A A .  26 LEU HG   1 1 
       19 57476 1 1  48 LEU N    N  14.531   9.453 -21.015 1.00 . A A .  26 LEU N    1 1 
       19 57477 1 1  48 LEU O    O  13.783   8.216 -17.757 1.00 . A A .  26 LEU O    1 1 
       19 57478 1 1  49 ALA C    C  12.592   5.728 -18.078 1.00 . A A .  27 ALA C    1 1 
       19 57479 1 1  49 ALA CA   C  12.050   6.526 -19.264 1.00 . A A .  27 ALA CA   1 1 
       19 57480 1 1  49 ALA CB   C  11.681   5.561 -20.386 1.00 . A A .  27 ALA CB   1 1 
       19 57481 1 1  49 ALA H    H  13.014   7.775 -20.723 1.00 . A A .  27 ALA H    1 1 
       19 57482 1 1  49 ALA HA   H  11.139   7.014 -18.949 1.00 . A A .  27 ALA HA   1 1 
       19 57483 1 1  49 ALA HB1  H  12.572   5.068 -20.744 1.00 . A A .  27 ALA HB1  1 1 
       19 57484 1 1  49 ALA HB2  H  11.222   6.107 -21.196 1.00 . A A .  27 ALA HB2  1 1 
       19 57485 1 1  49 ALA HB3  H  10.987   4.823 -20.012 1.00 . A A .  27 ALA HB3  1 1 
       19 57486 1 1  49 ALA N    N  12.978   7.605 -19.759 1.00 . A A .  27 ALA N    1 1 
       19 57487 1 1  49 ALA O    O  11.968   5.691 -17.012 1.00 . A A .  27 ALA O    1 1 
       19 57488 1 1  50 GLU C    C  14.775   5.104 -15.965 1.00 . A A .  28 GLU C    1 1 
       19 57489 1 1  50 GLU CA   C  14.387   4.301 -17.218 1.00 . A A .  28 GLU CA   1 1 
       19 57490 1 1  50 GLU CB   C  15.593   3.585 -17.782 1.00 . A A .  28 GLU CB   1 1 
       19 57491 1 1  50 GLU CD   C  17.803   3.780 -18.912 1.00 . A A .  28 GLU CD   1 1 
       19 57492 1 1  50 GLU CG   C  16.595   4.511 -18.428 1.00 . A A .  28 GLU CG   1 1 
       19 57493 1 1  50 GLU H    H  14.212   5.234 -19.113 1.00 . A A .  28 GLU H    1 1 
       19 57494 1 1  50 GLU HA   H  13.662   3.557 -16.922 1.00 . A A .  28 GLU HA   1 1 
       19 57495 1 1  50 GLU HB2  H  16.088   3.054 -16.983 1.00 . A A .  28 GLU HB2  1 1 
       19 57496 1 1  50 GLU HB3  H  15.261   2.874 -18.524 1.00 . A A .  28 GLU HB3  1 1 
       19 57497 1 1  50 GLU HG2  H  16.127   5.001 -19.269 1.00 . A A .  28 GLU HG2  1 1 
       19 57498 1 1  50 GLU HG3  H  16.903   5.251 -17.704 1.00 . A A .  28 GLU HG3  1 1 
       19 57499 1 1  50 GLU N    N  13.753   5.126 -18.254 1.00 . A A .  28 GLU N    1 1 
       19 57500 1 1  50 GLU O    O  14.981   4.539 -14.895 1.00 . A A .  28 GLU O    1 1 
       19 57501 1 1  50 GLU OE1  O  17.689   2.937 -19.818 1.00 . A A .  28 GLU OE1  1 1 
       19 57502 1 1  50 GLU OE2  O  18.904   4.047 -18.398 1.00 . A A .  28 GLU OE2  1 1 
       19 57503 1 1  51 SER C    C  13.934   7.775 -14.336 1.00 . A A .  29 SER C    1 1 
       19 57504 1 1  51 SER CA   C  15.227   7.254 -15.017 1.00 . A A .  29 SER CA   1 1 
       19 57505 1 1  51 SER CB   C  16.079   8.416 -15.557 1.00 . A A .  29 SER CB   1 1 
       19 57506 1 1  51 SER H    H  14.753   6.775 -16.998 1.00 . A A .  29 SER H    1 1 
       19 57507 1 1  51 SER HA   H  15.804   6.689 -14.301 1.00 . A A .  29 SER HA   1 1 
       19 57508 1 1  51 SER HB2  H  15.480   9.023 -16.220 1.00 . A A .  29 SER HB2  1 1 
       19 57509 1 1  51 SER HB3  H  16.430   9.018 -14.732 1.00 . A A .  29 SER HB3  1 1 
       19 57510 1 1  51 SER HG   H  17.385   8.486 -17.033 1.00 . A A .  29 SER HG   1 1 
       19 57511 1 1  51 SER N    N  14.891   6.387 -16.111 1.00 . A A .  29 SER N    1 1 
       19 57512 1 1  51 SER O    O  13.719   7.562 -13.140 1.00 . A A .  29 SER O    1 1 
       19 57513 1 1  51 SER OG   O  17.210   7.917 -16.280 1.00 . A A .  29 SER OG   1 1 
       19 57514 1 1  52 ILE C    C  10.770   8.011 -14.165 1.00 . A A .  30 ILE C    1 1 
       19 57515 1 1  52 ILE CA   C  11.831   9.012 -14.622 1.00 . A A .  30 ILE CA   1 1 
       19 57516 1 1  52 ILE CB   C  11.253  10.101 -15.604 1.00 . A A .  30 ILE CB   1 1 
       19 57517 1 1  52 ILE CD1  C   9.869   8.977 -17.452 1.00 . A A .  30 ILE CD1  1 1 
       19 57518 1 1  52 ILE CG1  C  11.153   9.651 -17.075 1.00 . A A .  30 ILE CG1  1 1 
       19 57519 1 1  52 ILE CG2  C  12.043  11.364 -15.530 1.00 . A A .  30 ILE CG2  1 1 
       19 57520 1 1  52 ILE H    H  13.231   8.411 -16.088 1.00 . A A .  30 ILE H    1 1 
       19 57521 1 1  52 ILE HA   H  12.139   9.547 -13.732 1.00 . A A .  30 ILE HA   1 1 
       19 57522 1 1  52 ILE HB   H  10.256  10.336 -15.258 1.00 . A A .  30 ILE HB   1 1 
       19 57523 1 1  52 ILE HD11 H   9.893   8.717 -18.500 1.00 . A A .  30 ILE HD11 1 1 
       19 57524 1 1  52 ILE HD12 H   9.043   9.647 -17.266 1.00 . A A .  30 ILE HD12 1 1 
       19 57525 1 1  52 ILE HD13 H   9.746   8.081 -16.863 1.00 . A A .  30 ILE HD13 1 1 
       19 57526 1 1  52 ILE HG12 H  11.263  10.512 -17.716 1.00 . A A .  30 ILE HG12 1 1 
       19 57527 1 1  52 ILE HG13 H  11.954   8.962 -17.278 1.00 . A A .  30 ILE HG13 1 1 
       19 57528 1 1  52 ILE HG21 H  13.069  11.164 -15.802 1.00 . A A .  30 ILE HG21 1 1 
       19 57529 1 1  52 ILE HG22 H  12.006  11.753 -14.523 1.00 . A A .  30 ILE HG22 1 1 
       19 57530 1 1  52 ILE HG23 H  11.626  12.090 -16.212 1.00 . A A .  30 ILE HG23 1 1 
       19 57531 1 1  52 ILE N    N  13.055   8.382 -15.131 1.00 . A A .  30 ILE N    1 1 
       19 57532 1 1  52 ILE O    O  10.271   8.069 -13.031 1.00 . A A .  30 ILE O    1 1 
       19 57533 1 1  53 ASN C    C  10.170   4.923 -14.033 1.00 . A A .  31 ASN C    1 1 
       19 57534 1 1  53 ASN CA   C   9.493   6.062 -14.704 1.00 . A A .  31 ASN CA   1 1 
       19 57535 1 1  53 ASN CB   C   8.774   5.573 -15.955 1.00 . A A .  31 ASN CB   1 1 
       19 57536 1 1  53 ASN CG   C   7.514   6.346 -16.281 1.00 . A A .  31 ASN CG   1 1 
       19 57537 1 1  53 ASN H    H  10.893   7.092 -15.893 1.00 . A A .  31 ASN H    1 1 
       19 57538 1 1  53 ASN HA   H   8.767   6.483 -14.025 1.00 . A A .  31 ASN HA   1 1 
       19 57539 1 1  53 ASN HB2  H   9.444   5.656 -16.797 1.00 . A A .  31 ASN HB2  1 1 
       19 57540 1 1  53 ASN HB3  H   8.509   4.534 -15.820 1.00 . A A .  31 ASN HB3  1 1 
       19 57541 1 1  53 ASN HD21 H   6.732   4.747 -17.122 1.00 . A A .  31 ASN HD21 1 1 
       19 57542 1 1  53 ASN HD22 H   5.743   6.157 -17.126 1.00 . A A .  31 ASN HD22 1 1 
       19 57543 1 1  53 ASN N    N  10.461   7.093 -15.013 1.00 . A A .  31 ASN N    1 1 
       19 57544 1 1  53 ASN ND2  N   6.572   5.683 -16.904 1.00 . A A .  31 ASN ND2  1 1 
       19 57545 1 1  53 ASN O    O   9.655   4.359 -13.071 1.00 . A A .  31 ASN O    1 1 
       19 57546 1 1  53 ASN OD1  O   7.377   7.503 -15.959 1.00 . A A .  31 ASN OD1  1 1 
       19 57547 1 1  54 GLN C    C  11.651   2.105 -14.385 1.00 . A A .  32 GLN C    1 1 
       19 57548 1 1  54 GLN CA   C  12.204   3.511 -14.092 1.00 . A A .  32 GLN CA   1 1 
       19 57549 1 1  54 GLN CB   C  12.572   3.746 -12.615 1.00 . A A .  32 GLN CB   1 1 
       19 57550 1 1  54 GLN CD   C  14.020   3.211 -10.662 1.00 . A A .  32 GLN CD   1 1 
       19 57551 1 1  54 GLN CG   C  13.595   2.795 -12.039 1.00 . A A .  32 GLN CG   1 1 
       19 57552 1 1  54 GLN H    H  11.602   5.042 -15.386 1.00 . A A .  32 GLN H    1 1 
       19 57553 1 1  54 GLN HA   H  13.113   3.604 -14.668 1.00 . A A .  32 GLN HA   1 1 
       19 57554 1 1  54 GLN HB2  H  12.961   4.747 -12.515 1.00 . A A .  32 GLN HB2  1 1 
       19 57555 1 1  54 GLN HB3  H  11.671   3.667 -12.023 1.00 . A A .  32 GLN HB3  1 1 
       19 57556 1 1  54 GLN HE21 H  15.468   4.300 -11.408 1.00 . A A .  32 GLN HE21 1 1 
       19 57557 1 1  54 GLN HE22 H  15.328   4.294  -9.686 1.00 . A A .  32 GLN HE22 1 1 
       19 57558 1 1  54 GLN HG2  H  13.165   1.806 -11.987 1.00 . A A .  32 GLN HG2  1 1 
       19 57559 1 1  54 GLN HG3  H  14.462   2.781 -12.682 1.00 . A A .  32 GLN HG3  1 1 
       19 57560 1 1  54 GLN N    N  11.321   4.562 -14.586 1.00 . A A .  32 GLN N    1 1 
       19 57561 1 1  54 GLN NE2  N  15.035   4.011 -10.577 1.00 . A A .  32 GLN NE2  1 1 
       19 57562 1 1  54 GLN O    O  12.388   1.115 -14.367 1.00 . A A .  32 GLN O    1 1 
       19 57563 1 1  54 GLN OE1  O  13.418   2.825  -9.678 1.00 . A A .  32 GLN OE1  1 1 
       19 57564 1 1  55 GLU C    C   9.947   0.554 -16.573 1.00 . A A .  33 GLU C    1 1 
       19 57565 1 1  55 GLU CA   C   9.767   0.792 -15.067 1.00 . A A .  33 GLU CA   1 1 
       19 57566 1 1  55 GLU CB   C   8.309   0.672 -14.550 1.00 . A A .  33 GLU CB   1 1 
       19 57567 1 1  55 GLU CD   C   6.888   2.041 -16.185 1.00 . A A .  33 GLU CD   1 1 
       19 57568 1 1  55 GLU CG   C   7.375   1.874 -14.767 1.00 . A A .  33 GLU CG   1 1 
       19 57569 1 1  55 GLU H    H   9.822   2.833 -14.624 1.00 . A A .  33 GLU H    1 1 
       19 57570 1 1  55 GLU HA   H  10.342   0.031 -14.560 1.00 . A A .  33 GLU HA   1 1 
       19 57571 1 1  55 GLU HB2  H   7.853  -0.178 -15.032 1.00 . A A .  33 GLU HB2  1 1 
       19 57572 1 1  55 GLU HB3  H   8.348   0.474 -13.488 1.00 . A A .  33 GLU HB3  1 1 
       19 57573 1 1  55 GLU HG2  H   6.513   1.755 -14.129 1.00 . A A .  33 GLU HG2  1 1 
       19 57574 1 1  55 GLU HG3  H   7.904   2.772 -14.479 1.00 . A A .  33 GLU HG3  1 1 
       19 57575 1 1  55 GLU N    N  10.374   2.026 -14.676 1.00 . A A .  33 GLU N    1 1 
       19 57576 1 1  55 GLU O    O   9.595   1.399 -17.397 1.00 . A A .  33 GLU O    1 1 
       19 57577 1 1  55 GLU OE1  O   6.185   1.184 -16.669 1.00 . A A .  33 GLU OE1  1 1 
       19 57578 1 1  55 GLU OE2  O   7.171   3.080 -16.825 1.00 . A A .  33 GLU OE2  1 1 
       19 57579 1 1  56 PRO C    C   9.724  -0.990 -19.289 1.00 . A A .  34 PRO C    1 1 
       19 57580 1 1  56 PRO CA   C  10.924  -0.878 -18.333 1.00 . A A .  34 PRO CA   1 1 
       19 57581 1 1  56 PRO CB   C  11.673  -2.211 -18.234 1.00 . A A .  34 PRO CB   1 1 
       19 57582 1 1  56 PRO CD   C  11.011  -1.640 -16.017 1.00 . A A .  34 PRO CD   1 1 
       19 57583 1 1  56 PRO CG   C  11.256  -2.796 -16.929 1.00 . A A .  34 PRO CG   1 1 
       19 57584 1 1  56 PRO HA   H  11.599  -0.129 -18.722 1.00 . A A .  34 PRO HA   1 1 
       19 57585 1 1  56 PRO HB2  H  11.389  -2.847 -19.060 1.00 . A A .  34 PRO HB2  1 1 
       19 57586 1 1  56 PRO HB3  H  12.737  -2.031 -18.262 1.00 . A A .  34 PRO HB3  1 1 
       19 57587 1 1  56 PRO HD2  H  10.237  -1.879 -15.302 1.00 . A A .  34 PRO HD2  1 1 
       19 57588 1 1  56 PRO HD3  H  11.922  -1.357 -15.511 1.00 . A A .  34 PRO HD3  1 1 
       19 57589 1 1  56 PRO HG2  H  10.350  -3.370 -17.057 1.00 . A A .  34 PRO HG2  1 1 
       19 57590 1 1  56 PRO HG3  H  12.045  -3.421 -16.538 1.00 . A A .  34 PRO HG3  1 1 
       19 57591 1 1  56 PRO N    N  10.569  -0.575 -16.939 1.00 . A A .  34 PRO N    1 1 
       19 57592 1 1  56 PRO O    O   9.468  -0.090 -20.082 1.00 . A A .  34 PRO O    1 1 
       19 57593 1 1  57 GLY C    C   8.187  -3.433 -21.029 1.00 . A A .  35 GLY C    1 1 
       19 57594 1 1  57 GLY CA   C   7.878  -2.289 -20.091 1.00 . A A .  35 GLY CA   1 1 
       19 57595 1 1  57 GLY H    H   9.174  -2.722 -18.483 1.00 . A A .  35 GLY H    1 1 
       19 57596 1 1  57 GLY HA2  H   6.990  -2.523 -19.521 1.00 . A A .  35 GLY HA2  1 1 
       19 57597 1 1  57 GLY HA3  H   7.706  -1.394 -20.670 1.00 . A A .  35 GLY HA3  1 1 
       19 57598 1 1  57 GLY N    N   8.978  -2.066 -19.185 1.00 . A A .  35 GLY N    1 1 
       19 57599 1 1  57 GLY O    O   7.351  -4.307 -21.238 1.00 . A A .  35 GLY O    1 1 
       19 57600 1 1  58 PHE C    C   9.345  -4.453 -23.866 1.00 . A A .  36 PHE C    1 1 
       19 57601 1 1  58 PHE CA   C   9.939  -4.472 -22.467 1.00 . A A .  36 PHE CA   1 1 
       19 57602 1 1  58 PHE CB   C   9.889  -5.890 -21.858 1.00 . A A .  36 PHE CB   1 1 
       19 57603 1 1  58 PHE CD1  C  10.814  -5.694 -19.524 1.00 . A A .  36 PHE CD1  1 1 
       19 57604 1 1  58 PHE CD2  C  12.083  -6.878 -21.153 1.00 . A A .  36 PHE CD2  1 1 
       19 57605 1 1  58 PHE CE1  C  11.788  -5.945 -18.581 1.00 . A A .  36 PHE CE1  1 1 
       19 57606 1 1  58 PHE CE2  C  13.060  -7.132 -20.213 1.00 . A A .  36 PHE CE2  1 1 
       19 57607 1 1  58 PHE CG   C  10.948  -6.157 -20.820 1.00 . A A .  36 PHE CG   1 1 
       19 57608 1 1  58 PHE CZ   C  12.910  -6.664 -18.925 1.00 . A A .  36 PHE CZ   1 1 
       19 57609 1 1  58 PHE H    H  10.002  -2.682 -21.342 1.00 . A A .  36 PHE H    1 1 
       19 57610 1 1  58 PHE HA   H  10.985  -4.227 -22.588 1.00 . A A .  36 PHE HA   1 1 
       19 57611 1 1  58 PHE HB2  H   8.927  -6.037 -21.391 1.00 . A A .  36 PHE HB2  1 1 
       19 57612 1 1  58 PHE HB3  H  10.010  -6.615 -22.650 1.00 . A A .  36 PHE HB3  1 1 
       19 57613 1 1  58 PHE HD1  H   9.934  -5.130 -19.251 1.00 . A A .  36 PHE HD1  1 1 
       19 57614 1 1  58 PHE HD2  H  12.200  -7.245 -22.162 1.00 . A A .  36 PHE HD2  1 1 
       19 57615 1 1  58 PHE HE1  H  11.670  -5.578 -17.572 1.00 . A A .  36 PHE HE1  1 1 
       19 57616 1 1  58 PHE HE2  H  13.940  -7.696 -20.485 1.00 . A A .  36 PHE HE2  1 1 
       19 57617 1 1  58 PHE HZ   H  13.673  -6.861 -18.186 1.00 . A A .  36 PHE HZ   1 1 
       19 57618 1 1  58 PHE N    N   9.411  -3.431 -21.565 1.00 . A A .  36 PHE N    1 1 
       19 57619 1 1  58 PHE O    O  10.055  -4.198 -24.835 1.00 . A A .  36 PHE O    1 1 
       19 57620 1 1  59 LEU C    C   7.266  -3.492 -25.930 1.00 . A A .  37 LEU C    1 1 
       19 57621 1 1  59 LEU CA   C   7.432  -4.826 -25.266 1.00 . A A .  37 LEU CA   1 1 
       19 57622 1 1  59 LEU CB   C   6.097  -5.570 -25.194 1.00 . A A .  37 LEU CB   1 1 
       19 57623 1 1  59 LEU CD1  C   7.328  -7.772 -24.960 1.00 . A A .  37 LEU CD1  1 1 
       19 57624 1 1  59 LEU CD2  C   6.015  -6.915 -23.094 1.00 . A A .  37 LEU CD2  1 1 
       19 57625 1 1  59 LEU CG   C   6.114  -6.977 -24.565 1.00 . A A .  37 LEU CG   1 1 
       19 57626 1 1  59 LEU H    H   7.510  -4.752 -23.160 1.00 . A A .  37 LEU H    1 1 
       19 57627 1 1  59 LEU HA   H   8.109  -5.411 -25.872 1.00 . A A .  37 LEU HA   1 1 
       19 57628 1 1  59 LEU HB2  H   5.409  -4.962 -24.626 1.00 . A A .  37 LEU HB2  1 1 
       19 57629 1 1  59 LEU HB3  H   5.714  -5.661 -26.200 1.00 . A A .  37 LEU HB3  1 1 
       19 57630 1 1  59 LEU HD11 H   7.289  -8.745 -24.493 1.00 . A A .  37 LEU HD11 1 1 
       19 57631 1 1  59 LEU HD12 H   8.219  -7.253 -24.637 1.00 . A A .  37 LEU HD12 1 1 
       19 57632 1 1  59 LEU HD13 H   7.348  -7.889 -26.033 1.00 . A A .  37 LEU HD13 1 1 
       19 57633 1 1  59 LEU HD21 H   5.093  -6.428 -22.815 1.00 . A A .  37 LEU HD21 1 1 
       19 57634 1 1  59 LEU HD22 H   6.852  -6.356 -22.701 1.00 . A A .  37 LEU HD22 1 1 
       19 57635 1 1  59 LEU HD23 H   6.028  -7.916 -22.689 1.00 . A A .  37 LEU HD23 1 1 
       19 57636 1 1  59 LEU HG   H   5.249  -7.518 -24.923 1.00 . A A .  37 LEU HG   1 1 
       19 57637 1 1  59 LEU N    N   8.056  -4.680 -23.970 1.00 . A A .  37 LEU N    1 1 
       19 57638 1 1  59 LEU O    O   7.598  -3.329 -27.106 1.00 . A A .  37 LEU O    1 1 
       19 57639 1 1  60 TRP C    C   6.248  -0.280 -24.500 1.00 . A A .  38 TRP C    1 1 
       19 57640 1 1  60 TRP CA   C   6.604  -1.189 -25.636 1.00 . A A .  38 TRP CA   1 1 
       19 57641 1 1  60 TRP CB   C   5.734  -0.975 -26.916 1.00 . A A .  38 TRP CB   1 1 
       19 57642 1 1  60 TRP CD1  C   4.248  -3.025 -27.305 1.00 . A A .  38 TRP CD1  1 1 
       19 57643 1 1  60 TRP CD2  C   3.117  -1.133 -27.004 1.00 . A A .  38 TRP CD2  1 1 
       19 57644 1 1  60 TRP CE2  C   2.200  -2.174 -27.229 1.00 . A A .  38 TRP CE2  1 1 
       19 57645 1 1  60 TRP CE3  C   2.631   0.148 -26.794 1.00 . A A .  38 TRP CE3  1 1 
       19 57646 1 1  60 TRP CG   C   4.422  -1.704 -27.037 1.00 . A A .  38 TRP CG   1 1 
       19 57647 1 1  60 TRP CH2  C   0.379  -0.701 -27.046 1.00 . A A .  38 TRP CH2  1 1 
       19 57648 1 1  60 TRP CZ2  C   0.823  -1.966 -27.254 1.00 . A A .  38 TRP CZ2  1 1 
       19 57649 1 1  60 TRP CZ3  C   1.269   0.349 -26.818 1.00 . A A .  38 TRP CZ3  1 1 
       19 57650 1 1  60 TRP H    H   6.341  -2.801 -24.327 1.00 . A A .  38 TRP H    1 1 
       19 57651 1 1  60 TRP HA   H   7.617  -0.919 -25.910 1.00 . A A .  38 TRP HA   1 1 
       19 57652 1 1  60 TRP HB2  H   5.508   0.075 -26.992 1.00 . A A .  38 TRP HB2  1 1 
       19 57653 1 1  60 TRP HB3  H   6.335  -1.250 -27.773 1.00 . A A .  38 TRP HB3  1 1 
       19 57654 1 1  60 TRP HD1  H   5.056  -3.735 -27.405 1.00 . A A .  38 TRP HD1  1 1 
       19 57655 1 1  60 TRP HE1  H   2.546  -4.205 -27.587 1.00 . A A .  38 TRP HE1  1 1 
       19 57656 1 1  60 TRP HE3  H   3.298   0.978 -26.615 1.00 . A A .  38 TRP HE3  1 1 
       19 57657 1 1  60 TRP HH2  H  -0.680  -0.489 -27.055 1.00 . A A .  38 TRP HH2  1 1 
       19 57658 1 1  60 TRP HZ2  H   0.125  -2.771 -27.429 1.00 . A A .  38 TRP HZ2  1 1 
       19 57659 1 1  60 TRP HZ3  H   0.873   1.341 -26.658 1.00 . A A .  38 TRP HZ3  1 1 
       19 57660 1 1  60 TRP N    N   6.706  -2.558 -25.203 1.00 . A A .  38 TRP N    1 1 
       19 57661 1 1  60 TRP NE1  N   2.921  -3.317 -27.411 1.00 . A A .  38 TRP NE1  1 1 
       19 57662 1 1  60 TRP O    O   6.187  -0.720 -23.365 1.00 . A A .  38 TRP O    1 1 
       19 57663 1 1  61 LYS C    C   4.580   2.732 -24.395 1.00 . A A .  39 LYS C    1 1 
       19 57664 1 1  61 LYS CA   C   5.739   1.960 -23.805 1.00 . A A .  39 LYS CA   1 1 
       19 57665 1 1  61 LYS CB   C   6.957   2.877 -23.492 1.00 . A A .  39 LYS CB   1 1 
       19 57666 1 1  61 LYS CD   C   6.469   3.236 -20.982 1.00 . A A .  39 LYS CD   1 1 
       19 57667 1 1  61 LYS CE   C   7.631   2.372 -20.495 1.00 . A A .  39 LYS CE   1 1 
       19 57668 1 1  61 LYS CG   C   6.762   3.897 -22.346 1.00 . A A .  39 LYS CG   1 1 
       19 57669 1 1  61 LYS H    H   6.224   1.267 -25.714 1.00 . A A .  39 LYS H    1 1 
       19 57670 1 1  61 LYS HA   H   5.417   1.451 -22.908 1.00 . A A .  39 LYS HA   1 1 
       19 57671 1 1  61 LYS HB2  H   7.796   2.250 -23.233 1.00 . A A .  39 LYS HB2  1 1 
       19 57672 1 1  61 LYS HB3  H   7.206   3.428 -24.388 1.00 . A A .  39 LYS HB3  1 1 
       19 57673 1 1  61 LYS HD2  H   6.284   4.010 -20.253 1.00 . A A .  39 LYS HD2  1 1 
       19 57674 1 1  61 LYS HD3  H   5.589   2.617 -21.078 1.00 . A A .  39 LYS HD3  1 1 
       19 57675 1 1  61 LYS HE2  H   7.812   1.596 -21.223 1.00 . A A .  39 LYS HE2  1 1 
       19 57676 1 1  61 LYS HE3  H   8.511   2.994 -20.412 1.00 . A A .  39 LYS HE3  1 1 
       19 57677 1 1  61 LYS HG2  H   7.661   4.486 -22.254 1.00 . A A .  39 LYS HG2  1 1 
       19 57678 1 1  61 LYS HG3  H   5.937   4.546 -22.601 1.00 . A A .  39 LYS HG3  1 1 
       19 57679 1 1  61 LYS HZ1  H   6.933   2.426 -18.537 1.00 . A A .  39 LYS HZ1  1 1 
       19 57680 1 1  61 LYS HZ2  H   8.251   1.396 -18.763 1.00 . A A .  39 LYS HZ2  1 1 
       19 57681 1 1  61 LYS HZ3  H   6.717   0.933 -19.297 1.00 . A A .  39 LYS HZ3  1 1 
       19 57682 1 1  61 LYS N    N   6.093   0.978 -24.787 1.00 . A A .  39 LYS N    1 1 
       19 57683 1 1  61 LYS NZ   N   7.365   1.738 -19.181 1.00 . A A .  39 LYS NZ   1 1 
       19 57684 1 1  61 LYS O    O   4.315   2.603 -25.592 1.00 . A A .  39 LYS O    1 1 
       19 57685 1 1  62 VAL C    C   3.073   5.546 -24.668 1.00 . A A .  40 VAL C    1 1 
       19 57686 1 1  62 VAL CA   C   2.737   4.179 -24.072 1.00 . A A .  40 VAL CA   1 1 
       19 57687 1 1  62 VAL CB   C   1.663   4.285 -22.958 1.00 . A A .  40 VAL CB   1 1 
       19 57688 1 1  62 VAL CG1  C   2.096   5.180 -21.803 1.00 . A A .  40 VAL CG1  1 1 
       19 57689 1 1  62 VAL CG2  C   0.332   4.702 -23.523 1.00 . A A .  40 VAL CG2  1 1 
       19 57690 1 1  62 VAL H    H   4.210   3.646 -22.683 1.00 . A A .  40 VAL H    1 1 
       19 57691 1 1  62 VAL HA   H   2.323   3.568 -24.862 1.00 . A A .  40 VAL HA   1 1 
       19 57692 1 1  62 VAL HB   H   1.536   3.295 -22.552 1.00 . A A .  40 VAL HB   1 1 
       19 57693 1 1  62 VAL HG11 H   2.996   4.782 -21.357 1.00 . A A .  40 VAL HG11 1 1 
       19 57694 1 1  62 VAL HG12 H   1.312   5.215 -21.061 1.00 . A A .  40 VAL HG12 1 1 
       19 57695 1 1  62 VAL HG13 H   2.288   6.177 -22.172 1.00 . A A .  40 VAL HG13 1 1 
       19 57696 1 1  62 VAL HG21 H   0.429   5.667 -23.998 1.00 . A A .  40 VAL HG21 1 1 
       19 57697 1 1  62 VAL HG22 H  -0.394   4.764 -22.726 1.00 . A A .  40 VAL HG22 1 1 
       19 57698 1 1  62 VAL HG23 H   0.006   3.974 -24.251 1.00 . A A .  40 VAL HG23 1 1 
       19 57699 1 1  62 VAL N    N   3.909   3.513 -23.606 1.00 . A A .  40 VAL N    1 1 
       19 57700 1 1  62 VAL O    O   3.911   6.281 -24.152 1.00 . A A .  40 VAL O    1 1 
       19 57701 1 1  63 TRP C    C   1.287   7.798 -26.570 1.00 . A A .  41 TRP C    1 1 
       19 57702 1 1  63 TRP CA   C   2.611   7.047 -26.510 1.00 . A A .  41 TRP CA   1 1 
       19 57703 1 1  63 TRP CB   C   3.221   6.738 -27.915 1.00 . A A .  41 TRP CB   1 1 
       19 57704 1 1  63 TRP CD1  C   2.773   4.229 -28.320 1.00 . A A .  41 TRP CD1  1 1 
       19 57705 1 1  63 TRP CD2  C   1.807   5.574 -29.830 1.00 . A A .  41 TRP CD2  1 1 
       19 57706 1 1  63 TRP CE2  C   1.482   4.235 -30.136 1.00 . A A .  41 TRP CE2  1 1 
       19 57707 1 1  63 TRP CE3  C   1.317   6.589 -30.656 1.00 . A A .  41 TRP CE3  1 1 
       19 57708 1 1  63 TRP CG   C   2.613   5.552 -28.642 1.00 . A A .  41 TRP CG   1 1 
       19 57709 1 1  63 TRP CH2  C   0.233   4.902 -32.020 1.00 . A A .  41 TRP CH2  1 1 
       19 57710 1 1  63 TRP CZ2  C   0.692   3.888 -31.227 1.00 . A A .  41 TRP CZ2  1 1 
       19 57711 1 1  63 TRP CZ3  C   0.538   6.240 -31.743 1.00 . A A .  41 TRP CZ3  1 1 
       19 57712 1 1  63 TRP H    H   1.788   5.179 -26.100 1.00 . A A .  41 TRP H    1 1 
       19 57713 1 1  63 TRP HA   H   3.314   7.657 -25.960 1.00 . A A .  41 TRP HA   1 1 
       19 57714 1 1  63 TRP HB2  H   3.093   7.604 -28.546 1.00 . A A .  41 TRP HB2  1 1 
       19 57715 1 1  63 TRP HB3  H   4.278   6.546 -27.798 1.00 . A A .  41 TRP HB3  1 1 
       19 57716 1 1  63 TRP HD1  H   3.338   3.877 -27.470 1.00 . A A .  41 TRP HD1  1 1 
       19 57717 1 1  63 TRP HE1  H   2.010   2.464 -29.143 1.00 . A A .  41 TRP HE1  1 1 
       19 57718 1 1  63 TRP HE3  H   1.540   7.627 -30.460 1.00 . A A .  41 TRP HE3  1 1 
       19 57719 1 1  63 TRP HH2  H  -0.379   4.680 -32.882 1.00 . A A .  41 TRP HH2  1 1 
       19 57720 1 1  63 TRP HZ2  H   0.448   2.861 -31.454 1.00 . A A .  41 TRP HZ2  1 1 
       19 57721 1 1  63 TRP HZ3  H   0.155   7.010 -32.397 1.00 . A A .  41 TRP HZ3  1 1 
       19 57722 1 1  63 TRP N    N   2.434   5.834 -25.762 1.00 . A A .  41 TRP N    1 1 
       19 57723 1 1  63 TRP NE1  N   2.067   3.442 -29.183 1.00 . A A .  41 TRP NE1  1 1 
       19 57724 1 1  63 TRP O    O   0.725   8.065 -27.629 1.00 . A A .  41 TRP O    1 1 
       19 57725 1 1  64 THR C    C  -0.331  10.053 -24.500 1.00 . A A .  42 THR C    1 1 
       19 57726 1 1  64 THR CA   C  -0.490   8.753 -25.280 1.00 . A A .  42 THR CA   1 1 
       19 57727 1 1  64 THR CB   C  -1.473   7.839 -24.540 1.00 . A A .  42 THR CB   1 1 
       19 57728 1 1  64 THR CG2  C  -2.829   8.487 -24.405 1.00 . A A .  42 THR CG2  1 1 
       19 57729 1 1  64 THR H    H   1.266   7.861 -24.596 1.00 . A A .  42 THR H    1 1 
       19 57730 1 1  64 THR HA   H  -0.878   8.961 -26.265 1.00 . A A .  42 THR HA   1 1 
       19 57731 1 1  64 THR HB   H  -1.084   7.647 -23.550 1.00 . A A .  42 THR HB   1 1 
       19 57732 1 1  64 THR HG1  H  -0.797   6.392 -25.703 1.00 . A A .  42 THR HG1  1 1 
       19 57733 1 1  64 THR HG21 H  -2.734   9.409 -23.851 1.00 . A A .  42 THR HG21 1 1 
       19 57734 1 1  64 THR HG22 H  -3.497   7.819 -23.881 1.00 . A A .  42 THR HG22 1 1 
       19 57735 1 1  64 THR HG23 H  -3.227   8.697 -25.387 1.00 . A A .  42 THR HG23 1 1 
       19 57736 1 1  64 THR N    N   0.771   8.096 -25.408 1.00 . A A .  42 THR N    1 1 
       19 57737 1 1  64 THR O    O   0.441  10.112 -23.549 1.00 . A A .  42 THR O    1 1 
       19 57738 1 1  64 THR OG1  O  -1.612   6.591 -25.236 1.00 . A A .  42 THR OG1  1 1 
       19 57739 1 1  65 GLU C    C  -2.338  13.030 -24.687 1.00 . A A .  43 GLU C    1 1 
       19 57740 1 1  65 GLU CA   C  -1.072  12.346 -24.251 1.00 . A A .  43 GLU CA   1 1 
       19 57741 1 1  65 GLU CB   C   0.142  13.173 -24.667 1.00 . A A .  43 GLU CB   1 1 
       19 57742 1 1  65 GLU CD   C   1.440  15.295 -24.391 1.00 . A A .  43 GLU CD   1 1 
       19 57743 1 1  65 GLU CG   C   0.288  14.466 -23.898 1.00 . A A .  43 GLU CG   1 1 
       19 57744 1 1  65 GLU H    H  -1.657  10.934 -25.671 1.00 . A A .  43 GLU H    1 1 
       19 57745 1 1  65 GLU HA   H  -1.081  12.202 -23.180 1.00 . A A .  43 GLU HA   1 1 
       19 57746 1 1  65 GLU HB2  H   1.034  12.585 -24.511 1.00 . A A .  43 GLU HB2  1 1 
       19 57747 1 1  65 GLU HB3  H   0.058  13.411 -25.717 1.00 . A A .  43 GLU HB3  1 1 
       19 57748 1 1  65 GLU HG2  H  -0.621  15.039 -24.004 1.00 . A A .  43 GLU HG2  1 1 
       19 57749 1 1  65 GLU HG3  H   0.448  14.235 -22.855 1.00 . A A .  43 GLU HG3  1 1 
       19 57750 1 1  65 GLU N    N  -1.075  11.062 -24.896 1.00 . A A .  43 GLU N    1 1 
       19 57751 1 1  65 GLU O    O  -2.491  13.362 -25.847 1.00 . A A .  43 GLU O    1 1 
       19 57752 1 1  65 GLU OE1  O   2.579  15.059 -23.971 1.00 . A A .  43 GLU OE1  1 1 
       19 57753 1 1  65 GLU OE2  O   1.217  16.218 -25.211 1.00 . A A .  43 GLU OE2  1 1 
       19 57754 1 1  66 SER C    C  -4.744  15.087 -23.518 1.00 . A A .  44 SER C    1 1 
       19 57755 1 1  66 SER CA   C  -4.539  13.714 -24.151 1.00 . A A .  44 SER CA   1 1 
       19 57756 1 1  66 SER CB   C  -5.601  12.732 -23.703 1.00 . A A .  44 SER CB   1 1 
       19 57757 1 1  66 SER H    H  -3.092  12.920 -22.865 1.00 . A A .  44 SER H    1 1 
       19 57758 1 1  66 SER HA   H  -4.576  13.809 -25.225 1.00 . A A .  44 SER HA   1 1 
       19 57759 1 1  66 SER HB2  H  -5.705  12.771 -22.628 1.00 . A A .  44 SER HB2  1 1 
       19 57760 1 1  66 SER HB3  H  -6.543  12.970 -24.174 1.00 . A A .  44 SER HB3  1 1 
       19 57761 1 1  66 SER HG   H  -5.033  10.906 -23.302 1.00 . A A .  44 SER HG   1 1 
       19 57762 1 1  66 SER N    N  -3.267  13.178 -23.793 1.00 . A A .  44 SER N    1 1 
       19 57763 1 1  66 SER O    O  -5.133  15.193 -22.349 1.00 . A A .  44 SER O    1 1 
       19 57764 1 1  66 SER OG   O  -5.209  11.431 -24.086 1.00 . A A .  44 SER OG   1 1 
       19 57765 1 1  67 GLU C    C  -6.086  17.865 -23.639 1.00 . A A .  45 GLU C    1 1 
       19 57766 1 1  67 GLU CA   C  -4.614  17.507 -23.774 1.00 . A A .  45 GLU CA   1 1 
       19 57767 1 1  67 GLU CB   C  -3.907  18.524 -24.687 1.00 . A A .  45 GLU CB   1 1 
       19 57768 1 1  67 GLU CD   C  -3.851  19.694 -26.922 1.00 . A A .  45 GLU CD   1 1 
       19 57769 1 1  67 GLU CG   C  -4.492  18.625 -26.089 1.00 . A A .  45 GLU CG   1 1 
       19 57770 1 1  67 GLU H    H  -4.201  15.997 -25.210 1.00 . A A .  45 GLU H    1 1 
       19 57771 1 1  67 GLU HA   H  -4.160  17.537 -22.794 1.00 . A A .  45 GLU HA   1 1 
       19 57772 1 1  67 GLU HB2  H  -3.967  19.500 -24.229 1.00 . A A .  45 GLU HB2  1 1 
       19 57773 1 1  67 GLU HB3  H  -2.867  18.244 -24.775 1.00 . A A .  45 GLU HB3  1 1 
       19 57774 1 1  67 GLU HG2  H  -4.358  17.678 -26.588 1.00 . A A .  45 GLU HG2  1 1 
       19 57775 1 1  67 GLU HG3  H  -5.548  18.838 -26.007 1.00 . A A .  45 GLU HG3  1 1 
       19 57776 1 1  67 GLU N    N  -4.485  16.138 -24.283 1.00 . A A .  45 GLU N    1 1 
       19 57777 1 1  67 GLU O    O  -6.478  18.639 -22.783 1.00 . A A .  45 GLU O    1 1 
       19 57778 1 1  67 GLU OE1  O  -4.334  20.832 -26.915 1.00 . A A .  45 GLU OE1  1 1 
       19 57779 1 1  67 GLU OE2  O  -2.871  19.403 -27.647 1.00 . A A .  45 GLU OE2  1 1 
       19 57780 1 1  68 LYS C    C  -9.039  16.720 -23.363 1.00 . A A .  46 LYS C    1 1 
       19 57781 1 1  68 LYS CA   C  -8.330  17.470 -24.491 1.00 . A A .  46 LYS CA   1 1 
       19 57782 1 1  68 LYS CB   C  -8.971  17.126 -25.871 1.00 . A A .  46 LYS CB   1 1 
       19 57783 1 1  68 LYS CD   C  -7.516  15.352 -27.100 1.00 . A A .  46 LYS CD   1 1 
       19 57784 1 1  68 LYS CE   C  -7.376  16.143 -28.406 1.00 . A A .  46 LYS CE   1 1 
       19 57785 1 1  68 LYS CG   C  -8.841  15.677 -26.365 1.00 . A A .  46 LYS CG   1 1 
       19 57786 1 1  68 LYS H    H  -6.517  16.568 -25.078 1.00 . A A .  46 LYS H    1 1 
       19 57787 1 1  68 LYS HA   H  -8.467  18.528 -24.314 1.00 . A A .  46 LYS HA   1 1 
       19 57788 1 1  68 LYS HB2  H -10.024  17.353 -25.817 1.00 . A A .  46 LYS HB2  1 1 
       19 57789 1 1  68 LYS HB3  H  -8.524  17.770 -26.616 1.00 . A A .  46 LYS HB3  1 1 
       19 57790 1 1  68 LYS HD2  H  -6.688  15.600 -26.453 1.00 . A A .  46 LYS HD2  1 1 
       19 57791 1 1  68 LYS HD3  H  -7.493  14.296 -27.326 1.00 . A A .  46 LYS HD3  1 1 
       19 57792 1 1  68 LYS HE2  H  -8.280  16.017 -28.982 1.00 . A A .  46 LYS HE2  1 1 
       19 57793 1 1  68 LYS HE3  H  -7.254  17.189 -28.162 1.00 . A A .  46 LYS HE3  1 1 
       19 57794 1 1  68 LYS HG2  H  -8.920  15.021 -25.512 1.00 . A A .  46 LYS HG2  1 1 
       19 57795 1 1  68 LYS HG3  H  -9.664  15.475 -27.037 1.00 . A A .  46 LYS HG3  1 1 
       19 57796 1 1  68 LYS HZ1  H  -5.375  15.583 -28.636 1.00 . A A .  46 LYS HZ1  1 1 
       19 57797 1 1  68 LYS HZ2  H  -6.010  16.413 -29.965 1.00 . A A .  46 LYS HZ2  1 1 
       19 57798 1 1  68 LYS HZ3  H  -6.433  14.799 -29.698 1.00 . A A .  46 LYS HZ3  1 1 
       19 57799 1 1  68 LYS N    N  -6.896  17.229 -24.462 1.00 . A A .  46 LYS N    1 1 
       19 57800 1 1  68 LYS NZ   N  -6.217  15.703 -29.234 1.00 . A A .  46 LYS NZ   1 1 
       19 57801 1 1  68 LYS O    O -10.215  16.914 -23.114 1.00 . A A .  46 LYS O    1 1 
       19 57802 1 1  69 ASN C    C  -8.206  15.553 -20.284 1.00 . A A .  47 ASN C    1 1 
       19 57803 1 1  69 ASN CA   C  -8.850  15.079 -21.579 1.00 . A A .  47 ASN CA   1 1 
       19 57804 1 1  69 ASN CB   C  -8.528  13.584 -21.794 1.00 . A A .  47 ASN CB   1 1 
       19 57805 1 1  69 ASN CG   C  -9.139  12.607 -20.758 1.00 . A A .  47 ASN CG   1 1 
       19 57806 1 1  69 ASN H    H  -7.365  15.746 -22.945 1.00 . A A .  47 ASN H    1 1 
       19 57807 1 1  69 ASN HA   H  -9.918  15.225 -21.535 1.00 . A A .  47 ASN HA   1 1 
       19 57808 1 1  69 ASN HB2  H  -8.889  13.294 -22.768 1.00 . A A .  47 ASN HB2  1 1 
       19 57809 1 1  69 ASN HB3  H  -7.454  13.461 -21.775 1.00 . A A .  47 ASN HB3  1 1 
       19 57810 1 1  69 ASN HD21 H  -9.061  11.150 -22.067 1.00 . A A .  47 ASN HD21 1 1 
       19 57811 1 1  69 ASN HD22 H  -9.706  10.741 -20.520 1.00 . A A .  47 ASN HD22 1 1 
       19 57812 1 1  69 ASN N    N  -8.305  15.865 -22.694 1.00 . A A .  47 ASN N    1 1 
       19 57813 1 1  69 ASN ND2  N  -9.319  11.381 -21.154 1.00 . A A .  47 ASN ND2  1 1 
       19 57814 1 1  69 ASN O    O  -8.846  15.602 -19.245 1.00 . A A .  47 ASN O    1 1 
       19 57815 1 1  69 ASN OD1  O  -9.414  12.945 -19.615 1.00 . A A .  47 ASN OD1  1 1 
       19 57816 1 1  70 HIS C    C  -5.600  15.076 -18.560 1.00 . A A .  48 HIS C    1 1 
       19 57817 1 1  70 HIS CA   C  -6.067  16.328 -19.251 1.00 . A A .  48 HIS CA   1 1 
       19 57818 1 1  70 HIS CB   C  -6.724  17.321 -18.269 1.00 . A A .  48 HIS CB   1 1 
       19 57819 1 1  70 HIS CD2  C  -7.605  19.168 -19.823 1.00 . A A .  48 HIS CD2  1 1 
       19 57820 1 1  70 HIS CE1  C  -6.436  20.836 -19.027 1.00 . A A .  48 HIS CE1  1 1 
       19 57821 1 1  70 HIS CG   C  -6.849  18.695 -18.818 1.00 . A A .  48 HIS CG   1 1 
       19 57822 1 1  70 HIS H    H  -6.540  16.018 -21.292 1.00 . A A .  48 HIS H    1 1 
       19 57823 1 1  70 HIS HA   H  -5.191  16.805 -19.673 1.00 . A A .  48 HIS HA   1 1 
       19 57824 1 1  70 HIS HB2  H  -7.714  16.972 -18.020 1.00 . A A .  48 HIS HB2  1 1 
       19 57825 1 1  70 HIS HB3  H  -6.129  17.373 -17.369 1.00 . A A .  48 HIS HB3  1 1 
       19 57826 1 1  70 HIS HD1  H  -5.489  19.731 -17.604 1.00 . A A .  48 HIS HD1  1 1 
       19 57827 1 1  70 HIS HD2  H  -8.301  18.608 -20.430 1.00 . A A .  48 HIS HD2  1 1 
       19 57828 1 1  70 HIS HE1  H  -6.025  21.823 -18.874 1.00 . A A .  48 HIS HE1  1 1 
       19 57829 1 1  70 HIS N    N  -6.925  15.959 -20.394 1.00 . A A .  48 HIS N    1 1 
       19 57830 1 1  70 HIS ND1  N  -6.131  19.765 -18.343 1.00 . A A .  48 HIS ND1  1 1 
       19 57831 1 1  70 HIS NE2  N  -7.334  20.503 -19.942 1.00 . A A .  48 HIS NE2  1 1 
       19 57832 1 1  70 HIS O    O  -5.443  15.021 -17.340 1.00 . A A .  48 HIS O    1 1 
       19 57833 1 1  71 GLU C    C  -3.736  12.348 -19.849 1.00 . A A .  49 GLU C    1 1 
       19 57834 1 1  71 GLU CA   C  -4.849  12.815 -18.925 1.00 . A A .  49 GLU CA   1 1 
       19 57835 1 1  71 GLU CB   C  -6.040  11.862 -18.940 1.00 . A A .  49 GLU CB   1 1 
       19 57836 1 1  71 GLU CD   C  -7.051   9.725 -18.262 1.00 . A A .  49 GLU CD   1 1 
       19 57837 1 1  71 GLU CG   C  -5.773  10.491 -18.424 1.00 . A A .  49 GLU CG   1 1 
       19 57838 1 1  71 GLU H    H  -5.359  14.256 -20.339 1.00 . A A .  49 GLU H    1 1 
       19 57839 1 1  71 GLU HA   H  -4.469  12.911 -17.919 1.00 . A A .  49 GLU HA   1 1 
       19 57840 1 1  71 GLU HB2  H  -6.828  12.291 -18.341 1.00 . A A .  49 GLU HB2  1 1 
       19 57841 1 1  71 GLU HB3  H  -6.393  11.774 -19.958 1.00 . A A .  49 GLU HB3  1 1 
       19 57842 1 1  71 GLU HG2  H  -5.135   9.969 -19.122 1.00 . A A .  49 GLU HG2  1 1 
       19 57843 1 1  71 GLU HG3  H  -5.284  10.563 -17.464 1.00 . A A .  49 GLU HG3  1 1 
       19 57844 1 1  71 GLU N    N  -5.288  14.099 -19.374 1.00 . A A .  49 GLU N    1 1 
       19 57845 1 1  71 GLU O    O  -3.742  12.684 -21.041 1.00 . A A .  49 GLU O    1 1 
       19 57846 1 1  71 GLU OE1  O  -7.724   9.894 -17.204 1.00 . A A .  49 GLU OE1  1 1 
       19 57847 1 1  71 GLU OE2  O  -7.389   8.915 -19.142 1.00 . A A .  49 GLU OE2  1 1 
       19 57848 1 1  72 ALA C    C  -1.335   9.742 -19.815 1.00 . A A .  50 ALA C    1 1 
       19 57849 1 1  72 ALA CA   C  -1.671  11.180 -20.117 1.00 . A A .  50 ALA CA   1 1 
       19 57850 1 1  72 ALA CB   C  -0.450  12.070 -19.969 1.00 . A A .  50 ALA CB   1 1 
       19 57851 1 1  72 ALA H    H  -2.802  11.424 -18.375 1.00 . A A .  50 ALA H    1 1 
       19 57852 1 1  72 ALA HA   H  -1.984  11.236 -21.150 1.00 . A A .  50 ALA HA   1 1 
       19 57853 1 1  72 ALA HB1  H   0.318  11.744 -20.654 1.00 . A A .  50 ALA HB1  1 1 
       19 57854 1 1  72 ALA HB2  H  -0.080  12.007 -18.956 1.00 . A A .  50 ALA HB2  1 1 
       19 57855 1 1  72 ALA HB3  H  -0.720  13.092 -20.191 1.00 . A A .  50 ALA HB3  1 1 
       19 57856 1 1  72 ALA N    N  -2.773  11.639 -19.324 1.00 . A A .  50 ALA N    1 1 
       19 57857 1 1  72 ALA O    O  -0.915   9.387 -18.703 1.00 . A A .  50 ALA O    1 1 
       19 57858 1 1  73 GLY C    C  -2.344   6.769 -21.339 1.00 . A A .  51 GLY C    1 1 
       19 57859 1 1  73 GLY CA   C  -1.268   7.552 -20.687 1.00 . A A .  51 GLY CA   1 1 
       19 57860 1 1  73 GLY H    H  -2.012   9.268 -21.584 1.00 . A A .  51 GLY H    1 1 
       19 57861 1 1  73 GLY HA2  H  -0.328   7.368 -21.188 1.00 . A A .  51 GLY HA2  1 1 
       19 57862 1 1  73 GLY HA3  H  -1.192   7.260 -19.651 1.00 . A A .  51 GLY HA3  1 1 
       19 57863 1 1  73 GLY N    N  -1.586   8.925 -20.771 1.00 . A A .  51 GLY N    1 1 
       19 57864 1 1  73 GLY O    O  -3.411   7.310 -21.615 1.00 . A A .  51 GLY O    1 1 
       19 57865 1 1  74 GLY C    C  -2.959   3.327 -21.834 1.00 . A A .  52 GLY C    1 1 
       19 57866 1 1  74 GLY CA   C  -3.045   4.743 -22.252 1.00 . A A .  52 GLY CA   1 1 
       19 57867 1 1  74 GLY H    H  -1.284   5.134 -21.208 1.00 . A A .  52 GLY H    1 1 
       19 57868 1 1  74 GLY HA2  H  -4.042   5.112 -22.059 1.00 . A A .  52 GLY HA2  1 1 
       19 57869 1 1  74 GLY HA3  H  -2.839   4.812 -23.309 1.00 . A A .  52 GLY HA3  1 1 
       19 57870 1 1  74 GLY N    N  -2.113   5.534 -21.544 1.00 . A A .  52 GLY N    1 1 
       19 57871 1 1  74 GLY O    O  -3.001   3.023 -20.649 1.00 . A A .  52 GLY O    1 1 
       19 57872 1 1  75 ILE C    C  -1.638   0.479 -23.338 1.00 . A A .  53 ILE C    1 1 
       19 57873 1 1  75 ILE CA   C  -2.801   1.032 -22.530 1.00 . A A .  53 ILE CA   1 1 
       19 57874 1 1  75 ILE CB   C  -4.129   0.396 -23.065 1.00 . A A .  53 ILE CB   1 1 
       19 57875 1 1  75 ILE CD1  C  -5.637   1.367 -21.197 1.00 . A A .  53 ILE CD1  1 1 
       19 57876 1 1  75 ILE CG1  C  -5.347   1.261 -22.685 1.00 . A A .  53 ILE CG1  1 1 
       19 57877 1 1  75 ILE CG2  C  -4.326  -1.024 -22.532 1.00 . A A .  53 ILE CG2  1 1 
       19 57878 1 1  75 ILE H    H  -2.709   2.775 -23.703 1.00 . A A .  53 ILE H    1 1 
       19 57879 1 1  75 ILE HA   H  -2.680   0.834 -21.476 1.00 . A A .  53 ILE HA   1 1 
       19 57880 1 1  75 ILE HB   H  -4.063   0.340 -24.141 1.00 . A A .  53 ILE HB   1 1 
       19 57881 1 1  75 ILE HD11 H  -6.490   2.011 -21.042 1.00 . A A .  53 ILE HD11 1 1 
       19 57882 1 1  75 ILE HD12 H  -4.778   1.780 -20.691 1.00 . A A .  53 ILE HD12 1 1 
       19 57883 1 1  75 ILE HD13 H  -5.850   0.385 -20.801 1.00 . A A .  53 ILE HD13 1 1 
       19 57884 1 1  75 ILE HG12 H  -5.188   2.263 -23.053 1.00 . A A .  53 ILE HG12 1 1 
       19 57885 1 1  75 ILE HG13 H  -6.224   0.851 -23.163 1.00 . A A .  53 ILE HG13 1 1 
       19 57886 1 1  75 ILE HG21 H  -4.369  -1.001 -21.453 1.00 . A A .  53 ILE HG21 1 1 
       19 57887 1 1  75 ILE HG22 H  -3.500  -1.644 -22.846 1.00 . A A .  53 ILE HG22 1 1 
       19 57888 1 1  75 ILE HG23 H  -5.248  -1.430 -22.921 1.00 . A A .  53 ILE HG23 1 1 
       19 57889 1 1  75 ILE N    N  -2.814   2.457 -22.782 1.00 . A A .  53 ILE N    1 1 
       19 57890 1 1  75 ILE O    O  -1.477   0.870 -24.493 1.00 . A A .  53 ILE O    1 1 
       19 57891 1 1  76 TYR C    C   0.757  -2.243 -23.013 1.00 . A A .  54 TYR C    1 1 
       19 57892 1 1  76 TYR CA   C   0.308  -0.886 -23.511 1.00 . A A .  54 TYR CA   1 1 
       19 57893 1 1  76 TYR CB   C   1.479   0.113 -23.541 1.00 . A A .  54 TYR CB   1 1 
       19 57894 1 1  76 TYR CD1  C   1.898   1.223 -21.306 1.00 . A A .  54 TYR CD1  1 1 
       19 57895 1 1  76 TYR CD2  C   3.452  -0.373 -22.098 1.00 . A A .  54 TYR CD2  1 1 
       19 57896 1 1  76 TYR CE1  C   2.698   1.443 -20.203 1.00 . A A .  54 TYR CE1  1 1 
       19 57897 1 1  76 TYR CE2  C   4.238  -0.178 -21.000 1.00 . A A .  54 TYR CE2  1 1 
       19 57898 1 1  76 TYR CG   C   2.272   0.309 -22.274 1.00 . A A .  54 TYR CG   1 1 
       19 57899 1 1  76 TYR CZ   C   3.868   0.728 -20.060 1.00 . A A .  54 TYR CZ   1 1 
       19 57900 1 1  76 TYR H    H  -0.960  -0.648 -21.842 1.00 . A A .  54 TYR H    1 1 
       19 57901 1 1  76 TYR HA   H  -0.035  -1.016 -24.527 1.00 . A A .  54 TYR HA   1 1 
       19 57902 1 1  76 TYR HB2  H   2.177  -0.208 -24.297 1.00 . A A .  54 TYR HB2  1 1 
       19 57903 1 1  76 TYR HB3  H   1.088   1.079 -23.830 1.00 . A A .  54 TYR HB3  1 1 
       19 57904 1 1  76 TYR HD1  H   0.975   1.771 -21.423 1.00 . A A .  54 TYR HD1  1 1 
       19 57905 1 1  76 TYR HD2  H   3.751  -1.094 -22.844 1.00 . A A .  54 TYR HD2  1 1 
       19 57906 1 1  76 TYR HE1  H   2.398   2.158 -19.451 1.00 . A A .  54 TYR HE1  1 1 
       19 57907 1 1  76 TYR HE2  H   5.155  -0.737 -20.887 1.00 . A A .  54 TYR HE2  1 1 
       19 57908 1 1  76 TYR HH   H   4.191   0.978 -18.189 1.00 . A A .  54 TYR HH   1 1 
       19 57909 1 1  76 TYR N    N  -0.817  -0.371 -22.767 1.00 . A A .  54 TYR N    1 1 
       19 57910 1 1  76 TYR O    O   0.253  -2.738 -22.015 1.00 . A A .  54 TYR O    1 1 
       19 57911 1 1  76 TYR OH   O   4.702   0.959 -19.002 1.00 . A A .  54 TYR OH   1 1 
       19 57912 1 1  77 LEU C    C   3.391  -4.061 -22.387 1.00 . A A .  55 LEU C    1 1 
       19 57913 1 1  77 LEU CA   C   2.225  -4.150 -23.353 1.00 . A A .  55 LEU CA   1 1 
       19 57914 1 1  77 LEU CB   C   2.603  -5.019 -24.562 1.00 . A A .  55 LEU CB   1 1 
       19 57915 1 1  77 LEU CD1  C   0.295  -5.087 -25.616 1.00 . A A .  55 LEU CD1  1 1 
       19 57916 1 1  77 LEU CD2  C   2.044  -6.649 -26.387 1.00 . A A .  55 LEU CD2  1 1 
       19 57917 1 1  77 LEU CG   C   1.494  -5.894 -25.194 1.00 . A A .  55 LEU CG   1 1 
       19 57918 1 1  77 LEU H    H   2.035  -2.393 -24.530 1.00 . A A .  55 LEU H    1 1 
       19 57919 1 1  77 LEU HA   H   1.425  -4.651 -22.835 1.00 . A A .  55 LEU HA   1 1 
       19 57920 1 1  77 LEU HB2  H   2.981  -4.364 -25.332 1.00 . A A .  55 LEU HB2  1 1 
       19 57921 1 1  77 LEU HB3  H   3.406  -5.674 -24.257 1.00 . A A .  55 LEU HB3  1 1 
       19 57922 1 1  77 LEU HD11 H  -0.125  -4.588 -24.755 1.00 . A A .  55 LEU HD11 1 1 
       19 57923 1 1  77 LEU HD12 H  -0.446  -5.743 -26.049 1.00 . A A .  55 LEU HD12 1 1 
       19 57924 1 1  77 LEU HD13 H   0.595  -4.351 -26.347 1.00 . A A .  55 LEU HD13 1 1 
       19 57925 1 1  77 LEU HD21 H   1.263  -7.256 -26.820 1.00 . A A .  55 LEU HD21 1 1 
       19 57926 1 1  77 LEU HD22 H   2.858  -7.283 -26.068 1.00 . A A .  55 LEU HD22 1 1 
       19 57927 1 1  77 LEU HD23 H   2.404  -5.946 -27.124 1.00 . A A .  55 LEU HD23 1 1 
       19 57928 1 1  77 LEU HG   H   1.164  -6.622 -24.468 1.00 . A A .  55 LEU HG   1 1 
       19 57929 1 1  77 LEU N    N   1.690  -2.838 -23.728 1.00 . A A .  55 LEU N    1 1 
       19 57930 1 1  77 LEU O    O   4.394  -3.395 -22.649 1.00 . A A .  55 LEU O    1 1 
       19 57931 1 1  78 PHE C    C   4.756  -6.233 -20.244 1.00 . A A .  56 PHE C    1 1 
       19 57932 1 1  78 PHE CA   C   4.219  -4.841 -20.257 1.00 . A A .  56 PHE CA   1 1 
       19 57933 1 1  78 PHE CB   C   3.547  -4.578 -18.897 1.00 . A A .  56 PHE CB   1 1 
       19 57934 1 1  78 PHE CD1  C   4.786  -2.579 -18.024 1.00 . A A .  56 PHE CD1  1 1 
       19 57935 1 1  78 PHE CD2  C   4.925  -4.605 -16.786 1.00 . A A .  56 PHE CD2  1 1 
       19 57936 1 1  78 PHE CE1  C   5.602  -1.956 -17.103 1.00 . A A .  56 PHE CE1  1 1 
       19 57937 1 1  78 PHE CE2  C   5.742  -3.986 -15.863 1.00 . A A .  56 PHE CE2  1 1 
       19 57938 1 1  78 PHE CG   C   4.437  -3.910 -17.879 1.00 . A A .  56 PHE CG   1 1 
       19 57939 1 1  78 PHE CZ   C   6.079  -2.660 -16.021 1.00 . A A .  56 PHE CZ   1 1 
       19 57940 1 1  78 PHE H    H   2.454  -5.325 -21.218 1.00 . A A .  56 PHE H    1 1 
       19 57941 1 1  78 PHE HA   H   5.007  -4.127 -20.439 1.00 . A A .  56 PHE HA   1 1 
       19 57942 1 1  78 PHE HB2  H   2.688  -3.942 -19.048 1.00 . A A .  56 PHE HB2  1 1 
       19 57943 1 1  78 PHE HB3  H   3.218  -5.520 -18.482 1.00 . A A .  56 PHE HB3  1 1 
       19 57944 1 1  78 PHE HD1  H   4.413  -2.024 -18.872 1.00 . A A .  56 PHE HD1  1 1 
       19 57945 1 1  78 PHE HD2  H   4.662  -5.645 -16.659 1.00 . A A .  56 PHE HD2  1 1 
       19 57946 1 1  78 PHE HE1  H   5.864  -0.916 -17.230 1.00 . A A .  56 PHE HE1  1 1 
       19 57947 1 1  78 PHE HE2  H   6.115  -4.540 -15.015 1.00 . A A .  56 PHE HE2  1 1 
       19 57948 1 1  78 PHE HZ   H   6.719  -2.174 -15.299 1.00 . A A .  56 PHE HZ   1 1 
       19 57949 1 1  78 PHE N    N   3.260  -4.787 -21.311 1.00 . A A .  56 PHE N    1 1 
       19 57950 1 1  78 PHE O    O   4.054  -7.175 -20.668 1.00 . A A .  56 PHE O    1 1 
       19 57951 1 1  79 THR C    C   5.837  -8.717 -19.049 1.00 . A A .  57 THR C    1 1 
       19 57952 1 1  79 THR CA   C   6.711  -7.619 -19.644 1.00 . A A .  57 THR CA   1 1 
       19 57953 1 1  79 THR CB   C   7.983  -7.393 -18.753 1.00 . A A .  57 THR CB   1 1 
       19 57954 1 1  79 THR CG2  C   7.664  -6.559 -17.516 1.00 . A A .  57 THR CG2  1 1 
       19 57955 1 1  79 THR H    H   6.477  -5.533 -19.585 1.00 . A A .  57 THR H    1 1 
       19 57956 1 1  79 THR HA   H   7.046  -7.937 -20.620 1.00 . A A .  57 THR HA   1 1 
       19 57957 1 1  79 THR HB   H   8.694  -6.844 -19.345 1.00 . A A .  57 THR HB   1 1 
       19 57958 1 1  79 THR HG1  H   7.937  -9.190 -17.942 1.00 . A A .  57 THR HG1  1 1 
       19 57959 1 1  79 THR HG21 H   6.919  -7.067 -16.922 1.00 . A A .  57 THR HG21 1 1 
       19 57960 1 1  79 THR HG22 H   7.286  -5.594 -17.820 1.00 . A A .  57 THR HG22 1 1 
       19 57961 1 1  79 THR HG23 H   8.562  -6.426 -16.930 1.00 . A A .  57 THR HG23 1 1 
       19 57962 1 1  79 THR N    N   5.996  -6.356 -19.812 1.00 . A A .  57 THR N    1 1 
       19 57963 1 1  79 THR O    O   5.905  -9.861 -19.473 1.00 . A A .  57 THR O    1 1 
       19 57964 1 1  79 THR OG1  O   8.592  -8.629 -18.364 1.00 . A A .  57 THR OG1  1 1 
       19 57965 1 1  80 ASP C    C   3.159  -8.494 -16.597 1.00 . A A .  58 ASP C    1 1 
       19 57966 1 1  80 ASP CA   C   4.145  -9.249 -17.429 1.00 . A A .  58 ASP CA   1 1 
       19 57967 1 1  80 ASP CB   C   4.949 -10.268 -16.591 1.00 . A A .  58 ASP CB   1 1 
       19 57968 1 1  80 ASP CG   C   5.961  -9.647 -15.695 1.00 . A A .  58 ASP CG   1 1 
       19 57969 1 1  80 ASP H    H   4.875  -7.376 -17.970 1.00 . A A .  58 ASP H    1 1 
       19 57970 1 1  80 ASP HA   H   3.586  -9.802 -18.167 1.00 . A A .  58 ASP HA   1 1 
       19 57971 1 1  80 ASP HB2  H   4.264 -10.833 -15.979 1.00 . A A .  58 ASP HB2  1 1 
       19 57972 1 1  80 ASP HB3  H   5.458 -10.945 -17.262 1.00 . A A .  58 ASP HB3  1 1 
       19 57973 1 1  80 ASP N    N   4.967  -8.334 -18.153 1.00 . A A .  58 ASP N    1 1 
       19 57974 1 1  80 ASP O    O   3.240  -7.274 -16.477 1.00 . A A .  58 ASP O    1 1 
       19 57975 1 1  80 ASP OD1  O   5.611  -9.275 -14.581 1.00 . A A .  58 ASP OD1  1 1 
       19 57976 1 1  80 ASP OD2  O   7.158  -9.543 -16.093 1.00 . A A .  58 ASP OD2  1 1 
       19 57977 1 1  81 GLU C    C   1.438  -8.514 -13.847 1.00 . A A .  59 GLU C    1 1 
       19 57978 1 1  81 GLU CA   C   1.124  -8.702 -15.304 1.00 . A A .  59 GLU CA   1 1 
       19 57979 1 1  81 GLU CB   C  -0.080  -9.644 -15.499 1.00 . A A .  59 GLU CB   1 1 
       19 57980 1 1  81 GLU CD   C   1.052 -11.877 -15.050 1.00 . A A .  59 GLU CD   1 1 
       19 57981 1 1  81 GLU CG   C   0.279 -11.040 -16.031 1.00 . A A .  59 GLU CG   1 1 
       19 57982 1 1  81 GLU H    H   2.358 -10.187 -16.099 1.00 . A A .  59 GLU H    1 1 
       19 57983 1 1  81 GLU HA   H   0.877  -7.740 -15.727 1.00 . A A .  59 GLU HA   1 1 
       19 57984 1 1  81 GLU HB2  H  -0.579  -9.767 -14.549 1.00 . A A .  59 GLU HB2  1 1 
       19 57985 1 1  81 GLU HB3  H  -0.767  -9.186 -16.196 1.00 . A A .  59 GLU HB3  1 1 
       19 57986 1 1  81 GLU HG2  H  -0.634 -11.560 -16.275 1.00 . A A .  59 GLU HG2  1 1 
       19 57987 1 1  81 GLU HG3  H   0.872 -10.924 -16.927 1.00 . A A .  59 GLU HG3  1 1 
       19 57988 1 1  81 GLU N    N   2.260  -9.218 -16.032 1.00 . A A .  59 GLU N    1 1 
       19 57989 1 1  81 GLU O    O   1.083  -7.499 -13.256 1.00 . A A .  59 GLU O    1 1 
       19 57990 1 1  81 GLU OE1  O   2.283 -11.765 -15.032 1.00 . A A .  59 GLU OE1  1 1 
       19 57991 1 1  81 GLU OE2  O   0.449 -12.654 -14.292 1.00 . A A .  59 GLU OE2  1 1 
       19 57992 1 1  82 LYS C    C   3.383  -8.238 -11.575 1.00 . A A .  60 LYS C    1 1 
       19 57993 1 1  82 LYS CA   C   2.527  -9.462 -11.900 1.00 . A A .  60 LYS CA   1 1 
       19 57994 1 1  82 LYS CB   C   3.256 -10.739 -11.550 1.00 . A A .  60 LYS CB   1 1 
       19 57995 1 1  82 LYS CD   C   5.102 -12.206 -12.190 1.00 . A A .  60 LYS CD   1 1 
       19 57996 1 1  82 LYS CE   C   6.050 -12.341 -13.290 1.00 . A A .  60 LYS CE   1 1 
       19 57997 1 1  82 LYS CG   C   4.257 -11.057 -12.549 1.00 . A A .  60 LYS CG   1 1 
       19 57998 1 1  82 LYS H    H   2.369 -10.252 -13.835 1.00 . A A .  60 LYS H    1 1 
       19 57999 1 1  82 LYS HA   H   1.627  -9.409 -11.305 1.00 . A A .  60 LYS HA   1 1 
       19 58000 1 1  82 LYS HB2  H   3.744 -10.622 -10.593 1.00 . A A .  60 LYS HB2  1 1 
       19 58001 1 1  82 LYS HB3  H   2.548 -11.552 -11.496 1.00 . A A .  60 LYS HB3  1 1 
       19 58002 1 1  82 LYS HD2  H   5.626 -12.007 -11.265 1.00 . A A .  60 LYS HD2  1 1 
       19 58003 1 1  82 LYS HD3  H   4.503 -13.100 -12.111 1.00 . A A .  60 LYS HD3  1 1 
       19 58004 1 1  82 LYS HE2  H   5.495 -12.523 -14.198 1.00 . A A .  60 LYS HE2  1 1 
       19 58005 1 1  82 LYS HE3  H   6.591 -11.411 -13.390 1.00 . A A .  60 LYS HE3  1 1 
       19 58006 1 1  82 LYS HG2  H   3.756 -11.280 -13.478 1.00 . A A .  60 LYS HG2  1 1 
       19 58007 1 1  82 LYS HG3  H   4.889 -10.190 -12.687 1.00 . A A .  60 LYS HG3  1 1 
       19 58008 1 1  82 LYS HZ1  H   6.527 -14.344 -13.029 1.00 . A A .  60 LYS HZ1  1 1 
       19 58009 1 1  82 LYS HZ2  H   7.583 -13.276 -12.250 1.00 . A A .  60 LYS HZ2  1 1 
       19 58010 1 1  82 LYS HZ3  H   7.667 -13.475 -13.928 1.00 . A A .  60 LYS HZ3  1 1 
       19 58011 1 1  82 LYS N    N   2.120  -9.481 -13.288 1.00 . A A .  60 LYS N    1 1 
       19 58012 1 1  82 LYS NZ   N   7.023 -13.433 -13.112 1.00 . A A .  60 LYS NZ   1 1 
       19 58013 1 1  82 LYS O    O   3.192  -7.589 -10.540 1.00 . A A .  60 LYS O    1 1 
       19 58014 1 1  83 SER C    C   4.401  -5.458 -12.585 1.00 . A A .  61 SER C    1 1 
       19 58015 1 1  83 SER CA   C   5.143  -6.746 -12.259 1.00 . A A .  61 SER CA   1 1 
       19 58016 1 1  83 SER CB   C   6.408  -6.843 -13.101 1.00 . A A .  61 SER CB   1 1 
       19 58017 1 1  83 SER H    H   4.413  -8.447 -13.271 1.00 . A A .  61 SER H    1 1 
       19 58018 1 1  83 SER HA   H   5.422  -6.726 -11.216 1.00 . A A .  61 SER HA   1 1 
       19 58019 1 1  83 SER HB2  H   6.147  -6.793 -14.148 1.00 . A A .  61 SER HB2  1 1 
       19 58020 1 1  83 SER HB3  H   7.066  -6.023 -12.854 1.00 . A A .  61 SER HB3  1 1 
       19 58021 1 1  83 SER HG   H   8.008  -7.879 -12.667 1.00 . A A .  61 SER HG   1 1 
       19 58022 1 1  83 SER N    N   4.302  -7.905 -12.464 1.00 . A A .  61 SER N    1 1 
       19 58023 1 1  83 SER O    O   4.696  -4.426 -12.024 1.00 . A A .  61 SER O    1 1 
       19 58024 1 1  83 SER OG   O   7.085  -8.059 -12.859 1.00 . A A .  61 SER OG   1 1 
       19 58025 1 1  84 ALA C    C   2.045  -3.572 -12.798 1.00 . A A .  62 ALA C    1 1 
       19 58026 1 1  84 ALA CA   C   2.666  -4.382 -13.939 1.00 . A A .  62 ALA CA   1 1 
       19 58027 1 1  84 ALA CB   C   1.601  -4.823 -14.912 1.00 . A A .  62 ALA CB   1 1 
       19 58028 1 1  84 ALA H    H   3.171  -6.433 -13.805 1.00 . A A .  62 ALA H    1 1 
       19 58029 1 1  84 ALA HA   H   3.358  -3.748 -14.473 1.00 . A A .  62 ALA HA   1 1 
       19 58030 1 1  84 ALA HB1  H   0.986  -3.979 -15.179 1.00 . A A .  62 ALA HB1  1 1 
       19 58031 1 1  84 ALA HB2  H   0.988  -5.585 -14.454 1.00 . A A .  62 ALA HB2  1 1 
       19 58032 1 1  84 ALA HB3  H   2.068  -5.223 -15.800 1.00 . A A .  62 ALA HB3  1 1 
       19 58033 1 1  84 ALA N    N   3.413  -5.548 -13.461 1.00 . A A .  62 ALA N    1 1 
       19 58034 1 1  84 ALA O    O   2.322  -2.380 -12.654 1.00 . A A .  62 ALA O    1 1 
       19 58035 1 1  85 LEU C    C   1.562  -3.109  -9.778 1.00 . A A .  63 LEU C    1 1 
       19 58036 1 1  85 LEU CA   C   0.584  -3.499 -10.871 1.00 . A A .  63 LEU CA   1 1 
       19 58037 1 1  85 LEU CB   C  -0.609  -4.245 -10.253 1.00 . A A .  63 LEU CB   1 1 
       19 58038 1 1  85 LEU CD1  C  -1.559  -5.907  -8.647 1.00 . A A .  63 LEU CD1  1 1 
       19 58039 1 1  85 LEU CD2  C  -0.087  -6.717 -10.448 1.00 . A A .  63 LEU CD2  1 1 
       19 58040 1 1  85 LEU CG   C  -0.349  -5.565  -9.497 1.00 . A A .  63 LEU CG   1 1 
       19 58041 1 1  85 LEU H    H   1.088  -5.180 -12.082 1.00 . A A .  63 LEU H    1 1 
       19 58042 1 1  85 LEU HA   H   0.208  -2.581 -11.302 1.00 . A A .  63 LEU HA   1 1 
       19 58043 1 1  85 LEU HB2  H  -1.092  -3.570  -9.564 1.00 . A A .  63 LEU HB2  1 1 
       19 58044 1 1  85 LEU HB3  H  -1.307  -4.457 -11.051 1.00 . A A .  63 LEU HB3  1 1 
       19 58045 1 1  85 LEU HD11 H  -2.425  -6.020  -9.282 1.00 . A A .  63 LEU HD11 1 1 
       19 58046 1 1  85 LEU HD12 H  -1.735  -5.113  -7.936 1.00 . A A .  63 LEU HD12 1 1 
       19 58047 1 1  85 LEU HD13 H  -1.378  -6.831  -8.118 1.00 . A A .  63 LEU HD13 1 1 
       19 58048 1 1  85 LEU HD21 H   0.781  -6.496 -11.051 1.00 . A A .  63 LEU HD21 1 1 
       19 58049 1 1  85 LEU HD22 H  -0.945  -6.857 -11.089 1.00 . A A .  63 LEU HD22 1 1 
       19 58050 1 1  85 LEU HD23 H   0.090  -7.619  -9.881 1.00 . A A .  63 LEU HD23 1 1 
       19 58051 1 1  85 LEU HG   H   0.507  -5.450  -8.847 1.00 . A A .  63 LEU HG   1 1 
       19 58052 1 1  85 LEU N    N   1.242  -4.219 -11.966 1.00 . A A .  63 LEU N    1 1 
       19 58053 1 1  85 LEU O    O   1.318  -2.183  -9.017 1.00 . A A .  63 LEU O    1 1 
       19 58054 1 1  86 ALA C    C   4.433  -2.260  -9.174 1.00 . A A .  64 ALA C    1 1 
       19 58055 1 1  86 ALA CA   C   3.671  -3.504  -8.731 1.00 . A A .  64 ALA CA   1 1 
       19 58056 1 1  86 ALA CB   C   4.614  -4.685  -8.556 1.00 . A A .  64 ALA CB   1 1 
       19 58057 1 1  86 ALA H    H   2.780  -4.571 -10.310 1.00 . A A .  64 ALA H    1 1 
       19 58058 1 1  86 ALA HA   H   3.189  -3.307  -7.784 1.00 . A A .  64 ALA HA   1 1 
       19 58059 1 1  86 ALA HB1  H   5.106  -4.895  -9.494 1.00 . A A .  64 ALA HB1  1 1 
       19 58060 1 1  86 ALA HB2  H   4.051  -5.552  -8.243 1.00 . A A .  64 ALA HB2  1 1 
       19 58061 1 1  86 ALA HB3  H   5.354  -4.447  -7.807 1.00 . A A .  64 ALA HB3  1 1 
       19 58062 1 1  86 ALA N    N   2.651  -3.815  -9.700 1.00 . A A .  64 ALA N    1 1 
       19 58063 1 1  86 ALA O    O   4.724  -1.375  -8.374 1.00 . A A .  64 ALA O    1 1 
       19 58064 1 1  87 TYR C    C   4.704   0.240 -11.093 1.00 . A A .  65 TYR C    1 1 
       19 58065 1 1  87 TYR CA   C   5.436  -1.077 -11.032 1.00 . A A .  65 TYR CA   1 1 
       19 58066 1 1  87 TYR CB   C   6.049  -1.445 -12.373 1.00 . A A .  65 TYR CB   1 1 
       19 58067 1 1  87 TYR CD1  C   8.484  -1.422 -11.720 1.00 . A A .  65 TYR CD1  1 1 
       19 58068 1 1  87 TYR CD2  C   7.619  -3.411 -12.689 1.00 . A A .  65 TYR CD2  1 1 
       19 58069 1 1  87 TYR CE1  C   9.727  -2.002 -11.616 1.00 . A A .  65 TYR CE1  1 1 
       19 58070 1 1  87 TYR CE2  C   8.866  -4.005 -12.587 1.00 . A A .  65 TYR CE2  1 1 
       19 58071 1 1  87 TYR CG   C   7.407  -2.113 -12.256 1.00 . A A .  65 TYR CG   1 1 
       19 58072 1 1  87 TYR CZ   C   9.916  -3.292 -12.048 1.00 . A A .  65 TYR CZ   1 1 
       19 58073 1 1  87 TYR H    H   4.285  -2.826 -11.074 1.00 . A A .  65 TYR H    1 1 
       19 58074 1 1  87 TYR HA   H   6.257  -0.932 -10.345 1.00 . A A .  65 TYR HA   1 1 
       19 58075 1 1  87 TYR HB2  H   5.388  -2.125 -12.889 1.00 . A A .  65 TYR HB2  1 1 
       19 58076 1 1  87 TYR HB3  H   6.169  -0.549 -12.964 1.00 . A A .  65 TYR HB3  1 1 
       19 58077 1 1  87 TYR HD1  H   8.336  -0.409 -11.377 1.00 . A A .  65 TYR HD1  1 1 
       19 58078 1 1  87 TYR HD2  H   6.793  -3.965 -13.111 1.00 . A A .  65 TYR HD2  1 1 
       19 58079 1 1  87 TYR HE1  H  10.549  -1.442 -11.195 1.00 . A A .  65 TYR HE1  1 1 
       19 58080 1 1  87 TYR HE2  H   9.011  -5.019 -12.928 1.00 . A A .  65 TYR HE2  1 1 
       19 58081 1 1  87 TYR HH   H  11.377  -4.329 -12.756 1.00 . A A .  65 TYR HH   1 1 
       19 58082 1 1  87 TYR N    N   4.662  -2.154 -10.472 1.00 . A A .  65 TYR N    1 1 
       19 58083 1 1  87 TYR O    O   5.334   1.290 -11.320 1.00 . A A .  65 TYR O    1 1 
       19 58084 1 1  87 TYR OH   O  11.164  -3.873 -11.939 1.00 . A A .  65 TYR OH   1 1 
       19 58085 1 1  88 LEU C    C   3.194   2.280  -9.627 1.00 . A A .  66 LEU C    1 1 
       19 58086 1 1  88 LEU CA   C   2.684   1.492 -10.800 1.00 . A A .  66 LEU CA   1 1 
       19 58087 1 1  88 LEU CB   C   1.139   1.372 -10.797 1.00 . A A .  66 LEU CB   1 1 
       19 58088 1 1  88 LEU CD1  C   0.297   1.477  -8.374 1.00 . A A .  66 LEU CD1  1 1 
       19 58089 1 1  88 LEU CD2  C  -0.949   0.131 -10.073 1.00 . A A .  66 LEU CD2  1 1 
       19 58090 1 1  88 LEU CG   C   0.418   0.625  -9.638 1.00 . A A .  66 LEU CG   1 1 
       19 58091 1 1  88 LEU H    H   2.902  -0.618 -10.785 1.00 . A A .  66 LEU H    1 1 
       19 58092 1 1  88 LEU HA   H   2.966   2.041 -11.689 1.00 . A A .  66 LEU HA   1 1 
       19 58093 1 1  88 LEU HB2  H   0.741   2.374 -10.822 1.00 . A A .  66 LEU HB2  1 1 
       19 58094 1 1  88 LEU HB3  H   0.856   0.887 -11.721 1.00 . A A .  66 LEU HB3  1 1 
       19 58095 1 1  88 LEU HD11 H  -0.268   2.370  -8.595 1.00 . A A .  66 LEU HD11 1 1 
       19 58096 1 1  88 LEU HD12 H   1.283   1.751  -8.029 1.00 . A A .  66 LEU HD12 1 1 
       19 58097 1 1  88 LEU HD13 H  -0.209   0.911  -7.606 1.00 . A A .  66 LEU HD13 1 1 
       19 58098 1 1  88 LEU HD21 H  -1.425  -0.382  -9.251 1.00 . A A .  66 LEU HD21 1 1 
       19 58099 1 1  88 LEU HD22 H  -0.838  -0.548 -10.905 1.00 . A A .  66 LEU HD22 1 1 
       19 58100 1 1  88 LEU HD23 H  -1.557   0.972 -10.373 1.00 . A A .  66 LEU HD23 1 1 
       19 58101 1 1  88 LEU HG   H   1.007  -0.237  -9.380 1.00 . A A .  66 LEU HG   1 1 
       19 58102 1 1  88 LEU N    N   3.385   0.229 -10.882 1.00 . A A .  66 LEU N    1 1 
       19 58103 1 1  88 LEU O    O   3.367   3.471  -9.730 1.00 . A A .  66 LEU O    1 1 
       19 58104 1 1  89 GLU C    C   5.324   2.897  -7.619 1.00 . A A .  67 GLU C    1 1 
       19 58105 1 1  89 GLU CA   C   4.020   2.164  -7.326 1.00 . A A .  67 GLU CA   1 1 
       19 58106 1 1  89 GLU CB   C   4.252   1.075  -6.268 1.00 . A A .  67 GLU CB   1 1 
       19 58107 1 1  89 GLU CD   C   5.144   0.487  -3.977 1.00 . A A .  67 GLU CD   1 1 
       19 58108 1 1  89 GLU CG   C   4.787   1.594  -4.939 1.00 . A A .  67 GLU CG   1 1 
       19 58109 1 1  89 GLU H    H   3.354   0.607  -8.562 1.00 . A A .  67 GLU H    1 1 
       19 58110 1 1  89 GLU HA   H   3.294   2.871  -6.954 1.00 . A A .  67 GLU HA   1 1 
       19 58111 1 1  89 GLU HB2  H   3.316   0.572  -6.079 1.00 . A A .  67 GLU HB2  1 1 
       19 58112 1 1  89 GLU HB3  H   4.960   0.359  -6.659 1.00 . A A .  67 GLU HB3  1 1 
       19 58113 1 1  89 GLU HG2  H   5.672   2.182  -5.128 1.00 . A A .  67 GLU HG2  1 1 
       19 58114 1 1  89 GLU HG3  H   4.033   2.219  -4.483 1.00 . A A .  67 GLU HG3  1 1 
       19 58115 1 1  89 GLU N    N   3.495   1.577  -8.540 1.00 . A A .  67 GLU N    1 1 
       19 58116 1 1  89 GLU O    O   5.524   4.004  -7.141 1.00 . A A .  67 GLU O    1 1 
       19 58117 1 1  89 GLU OE1  O   6.311   0.015  -4.002 1.00 . A A .  67 GLU OE1  1 1 
       19 58118 1 1  89 GLU OE2  O   4.297   0.075  -3.176 1.00 . A A .  67 GLU OE2  1 1 
       19 58119 1 1  90 LYS C    C   7.311   4.228  -9.372 1.00 . A A .  68 LYS C    1 1 
       19 58120 1 1  90 LYS CA   C   7.466   2.838  -8.835 1.00 . A A .  68 LYS CA   1 1 
       19 58121 1 1  90 LYS CB   C   8.127   1.982  -9.915 1.00 . A A .  68 LYS CB   1 1 
       19 58122 1 1  90 LYS CD   C  10.442   2.074  -8.912 1.00 . A A .  68 LYS CD   1 1 
       19 58123 1 1  90 LYS CE   C  10.338   0.650  -8.383 1.00 . A A .  68 LYS CE   1 1 
       19 58124 1 1  90 LYS CG   C   9.591   2.281 -10.168 1.00 . A A .  68 LYS CG   1 1 
       19 58125 1 1  90 LYS H    H   5.904   1.423  -8.849 1.00 . A A .  68 LYS H    1 1 
       19 58126 1 1  90 LYS HA   H   8.095   2.858  -7.959 1.00 . A A .  68 LYS HA   1 1 
       19 58127 1 1  90 LYS HB2  H   8.046   0.945  -9.628 1.00 . A A .  68 LYS HB2  1 1 
       19 58128 1 1  90 LYS HB3  H   7.591   2.126 -10.842 1.00 . A A .  68 LYS HB3  1 1 
       19 58129 1 1  90 LYS HD2  H  11.471   2.280  -9.151 1.00 . A A .  68 LYS HD2  1 1 
       19 58130 1 1  90 LYS HD3  H  10.105   2.758  -8.146 1.00 . A A .  68 LYS HD3  1 1 
       19 58131 1 1  90 LYS HE2  H   9.299   0.427  -8.192 1.00 . A A .  68 LYS HE2  1 1 
       19 58132 1 1  90 LYS HE3  H  10.715  -0.026  -9.137 1.00 . A A .  68 LYS HE3  1 1 
       19 58133 1 1  90 LYS HG2  H   9.952   1.624 -10.945 1.00 . A A .  68 LYS HG2  1 1 
       19 58134 1 1  90 LYS HG3  H   9.687   3.308 -10.490 1.00 . A A .  68 LYS HG3  1 1 
       19 58135 1 1  90 LYS HZ1  H  10.749   1.090  -6.393 1.00 . A A .  68 LYS HZ1  1 1 
       19 58136 1 1  90 LYS HZ2  H  12.111   0.655  -7.296 1.00 . A A .  68 LYS HZ2  1 1 
       19 58137 1 1  90 LYS HZ3  H  11.008  -0.530  -6.807 1.00 . A A .  68 LYS HZ3  1 1 
       19 58138 1 1  90 LYS N    N   6.171   2.284  -8.464 1.00 . A A .  68 LYS N    1 1 
       19 58139 1 1  90 LYS NZ   N  11.104   0.453  -7.134 1.00 . A A .  68 LYS NZ   1 1 
       19 58140 1 1  90 LYS O    O   7.834   5.172  -8.820 1.00 . A A .  68 LYS O    1 1 
       19 58141 1 1  91 HIS C    C   5.412   6.568 -10.310 1.00 . A A .  69 HIS C    1 1 
       19 58142 1 1  91 HIS CA   C   6.405   5.656 -11.037 1.00 . A A .  69 HIS CA   1 1 
       19 58143 1 1  91 HIS CB   C   6.255   5.645 -12.586 1.00 . A A .  69 HIS CB   1 1 
       19 58144 1 1  91 HIS CD2  C   4.176   4.043 -12.655 1.00 . A A .  69 HIS CD2  1 1 
       19 58145 1 1  91 HIS CE1  C   4.178   3.654 -14.797 1.00 . A A .  69 HIS CE1  1 1 
       19 58146 1 1  91 HIS CG   C   5.207   4.740 -13.192 1.00 . A A .  69 HIS CG   1 1 
       19 58147 1 1  91 HIS H    H   6.061   3.585 -10.787 1.00 . A A .  69 HIS H    1 1 
       19 58148 1 1  91 HIS HA   H   7.369   6.117 -10.848 1.00 . A A .  69 HIS HA   1 1 
       19 58149 1 1  91 HIS HB2  H   6.023   6.647 -12.908 1.00 . A A .  69 HIS HB2  1 1 
       19 58150 1 1  91 HIS HB3  H   7.209   5.365 -13.013 1.00 . A A .  69 HIS HB3  1 1 
       19 58151 1 1  91 HIS HD1  H   5.790   4.825 -15.204 1.00 . A A .  69 HIS HD1  1 1 
       19 58152 1 1  91 HIS HD2  H   3.886   4.016 -11.620 1.00 . A A .  69 HIS HD2  1 1 
       19 58153 1 1  91 HIS HE1  H   3.914   3.269 -15.771 1.00 . A A .  69 HIS HE1  1 1 
       19 58154 1 1  91 HIS N    N   6.540   4.359 -10.423 1.00 . A A .  69 HIS N    1 1 
       19 58155 1 1  91 HIS ND1  N   5.168   4.465 -14.538 1.00 . A A .  69 HIS ND1  1 1 
       19 58156 1 1  91 HIS NE2  N   3.560   3.385 -13.673 1.00 . A A .  69 HIS NE2  1 1 
       19 58157 1 1  91 HIS O    O   5.527   7.797 -10.348 1.00 . A A .  69 HIS O    1 1 
       19 58158 1 1  92 THR C    C   4.211   7.364  -7.647 1.00 . A A .  70 THR C    1 1 
       19 58159 1 1  92 THR CA   C   3.534   6.670  -8.805 1.00 . A A .  70 THR CA   1 1 
       19 58160 1 1  92 THR CB   C   2.394   5.740  -8.349 1.00 . A A .  70 THR CB   1 1 
       19 58161 1 1  92 THR CG2  C   1.811   6.096  -7.038 1.00 . A A .  70 THR CG2  1 1 
       19 58162 1 1  92 THR H    H   4.415   4.993  -9.675 1.00 . A A .  70 THR H    1 1 
       19 58163 1 1  92 THR HA   H   3.091   7.435  -9.428 1.00 . A A .  70 THR HA   1 1 
       19 58164 1 1  92 THR HB   H   2.834   4.759  -8.234 1.00 . A A .  70 THR HB   1 1 
       19 58165 1 1  92 THR HG1  H   1.048   4.726  -9.349 1.00 . A A .  70 THR HG1  1 1 
       19 58166 1 1  92 THR HG21 H   1.023   5.400  -6.793 1.00 . A A .  70 THR HG21 1 1 
       19 58167 1 1  92 THR HG22 H   1.406   7.097  -7.084 1.00 . A A .  70 THR HG22 1 1 
       19 58168 1 1  92 THR HG23 H   2.577   6.052  -6.279 1.00 . A A .  70 THR HG23 1 1 
       19 58169 1 1  92 THR N    N   4.473   5.966  -9.627 1.00 . A A .  70 THR N    1 1 
       19 58170 1 1  92 THR O    O   3.873   8.484  -7.366 1.00 . A A .  70 THR O    1 1 
       19 58171 1 1  92 THR OG1  O   1.390   5.623  -9.343 1.00 . A A .  70 THR OG1  1 1 
       19 58172 1 1  93 ALA C    C   6.619   8.656  -6.254 1.00 . A A .  71 ALA C    1 1 
       19 58173 1 1  93 ALA CA   C   5.946   7.329  -5.897 1.00 . A A .  71 ALA CA   1 1 
       19 58174 1 1  93 ALA CB   C   6.957   6.344  -5.320 1.00 . A A .  71 ALA CB   1 1 
       19 58175 1 1  93 ALA H    H   5.512   5.871  -7.384 1.00 . A A .  71 ALA H    1 1 
       19 58176 1 1  93 ALA HA   H   5.210   7.525  -5.130 1.00 . A A .  71 ALA HA   1 1 
       19 58177 1 1  93 ALA HB1  H   7.397   6.762  -4.426 1.00 . A A .  71 ALA HB1  1 1 
       19 58178 1 1  93 ALA HB2  H   7.732   6.155  -6.048 1.00 . A A .  71 ALA HB2  1 1 
       19 58179 1 1  93 ALA HB3  H   6.458   5.417  -5.077 1.00 . A A .  71 ALA HB3  1 1 
       19 58180 1 1  93 ALA N    N   5.227   6.742  -7.046 1.00 . A A .  71 ALA N    1 1 
       19 58181 1 1  93 ALA O    O   7.096   9.378  -5.388 1.00 . A A .  71 ALA O    1 1 
       19 58182 1 1  94 ARG C    C   5.985  11.190  -8.192 1.00 . A A .  72 ARG C    1 1 
       19 58183 1 1  94 ARG CA   C   7.154  10.249  -7.944 1.00 . A A .  72 ARG CA   1 1 
       19 58184 1 1  94 ARG CB   C   8.087  10.195  -9.190 1.00 . A A .  72 ARG CB   1 1 
       19 58185 1 1  94 ARG CD   C   9.172   7.912  -9.187 1.00 . A A .  72 ARG CD   1 1 
       19 58186 1 1  94 ARG CG   C   9.388   9.402  -9.007 1.00 . A A .  72 ARG CG   1 1 
       19 58187 1 1  94 ARG CZ   C  11.016   6.255  -9.546 1.00 . A A .  72 ARG CZ   1 1 
       19 58188 1 1  94 ARG H    H   6.331   8.330  -8.196 1.00 . A A .  72 ARG H    1 1 
       19 58189 1 1  94 ARG HA   H   7.722  10.644  -7.113 1.00 . A A .  72 ARG HA   1 1 
       19 58190 1 1  94 ARG HB2  H   7.541   9.748 -10.006 1.00 . A A .  72 ARG HB2  1 1 
       19 58191 1 1  94 ARG HB3  H   8.348  11.207  -9.464 1.00 . A A .  72 ARG HB3  1 1 
       19 58192 1 1  94 ARG HD2  H   8.319   7.614  -8.596 1.00 . A A .  72 ARG HD2  1 1 
       19 58193 1 1  94 ARG HD3  H   8.967   7.718 -10.230 1.00 . A A .  72 ARG HD3  1 1 
       19 58194 1 1  94 ARG HE   H  10.571   7.157  -7.827 1.00 . A A .  72 ARG HE   1 1 
       19 58195 1 1  94 ARG HG2  H  10.108   9.739  -9.737 1.00 . A A .  72 ARG HG2  1 1 
       19 58196 1 1  94 ARG HG3  H   9.770   9.584  -8.013 1.00 . A A .  72 ARG HG3  1 1 
       19 58197 1 1  94 ARG HH11 H  10.266   6.944 -11.300 1.00 . A A .  72 ARG HH11 1 1 
       19 58198 1 1  94 ARG HH12 H  11.395   5.638 -11.441 1.00 . A A .  72 ARG HH12 1 1 
       19 58199 1 1  94 ARG HH21 H  12.034   5.444  -7.989 1.00 . A A .  72 ARG HH21 1 1 
       19 58200 1 1  94 ARG HH22 H  12.408   4.779  -9.544 1.00 . A A .  72 ARG HH22 1 1 
       19 58201 1 1  94 ARG N    N   6.651   8.970  -7.527 1.00 . A A .  72 ARG N    1 1 
       19 58202 1 1  94 ARG NE   N  10.332   7.113  -8.776 1.00 . A A .  72 ARG NE   1 1 
       19 58203 1 1  94 ARG NH1  N  10.881   6.281 -10.873 1.00 . A A .  72 ARG NH1  1 1 
       19 58204 1 1  94 ARG NH2  N  11.893   5.423  -8.979 1.00 . A A .  72 ARG NH2  1 1 
       19 58205 1 1  94 ARG O    O   5.934  12.290  -7.648 1.00 . A A .  72 ARG O    1 1 
       19 58206 1 1  95 LEU C    C   2.888  11.822  -8.183 1.00 . A A .  73 LEU C    1 1 
       19 58207 1 1  95 LEU CA   C   3.888  11.596  -9.322 1.00 . A A .  73 LEU CA   1 1 
       19 58208 1 1  95 LEU CB   C   3.180  11.119 -10.606 1.00 . A A .  73 LEU CB   1 1 
       19 58209 1 1  95 LEU CD1  C   0.882  10.334 -10.123 1.00 . A A .  73 LEU CD1  1 1 
       19 58210 1 1  95 LEU CD2  C   2.240   9.119 -11.788 1.00 . A A .  73 LEU CD2  1 1 
       19 58211 1 1  95 LEU CG   C   2.272   9.895 -10.501 1.00 . A A .  73 LEU CG   1 1 
       19 58212 1 1  95 LEU H    H   5.011   9.800  -9.255 1.00 . A A .  73 LEU H    1 1 
       19 58213 1 1  95 LEU HA   H   4.331  12.558  -9.540 1.00 . A A .  73 LEU HA   1 1 
       19 58214 1 1  95 LEU HB2  H   2.586  11.940 -10.979 1.00 . A A .  73 LEU HB2  1 1 
       19 58215 1 1  95 LEU HB3  H   3.945  10.903 -11.339 1.00 . A A .  73 LEU HB3  1 1 
       19 58216 1 1  95 LEU HD11 H   0.880  10.687  -9.103 1.00 . A A .  73 LEU HD11 1 1 
       19 58217 1 1  95 LEU HD12 H   0.204   9.500 -10.218 1.00 . A A .  73 LEU HD12 1 1 
       19 58218 1 1  95 LEU HD13 H   0.566  11.131 -10.779 1.00 . A A .  73 LEU HD13 1 1 
       19 58219 1 1  95 LEU HD21 H   3.237   8.784 -12.031 1.00 . A A .  73 LEU HD21 1 1 
       19 58220 1 1  95 LEU HD22 H   1.869   9.752 -12.581 1.00 . A A .  73 LEU HD22 1 1 
       19 58221 1 1  95 LEU HD23 H   1.591   8.263 -11.677 1.00 . A A .  73 LEU HD23 1 1 
       19 58222 1 1  95 LEU HG   H   2.642   9.244  -9.721 1.00 . A A .  73 LEU HG   1 1 
       19 58223 1 1  95 LEU N    N   4.996  10.730  -8.947 1.00 . A A .  73 LEU N    1 1 
       19 58224 1 1  95 LEU O    O   2.193  12.800  -8.189 1.00 . A A .  73 LEU O    1 1 
       19 58225 1 1  96 LYS C    C   2.382  12.347  -5.305 1.00 . A A .  74 LYS C    1 1 
       19 58226 1 1  96 LYS CA   C   1.878  11.163  -6.106 1.00 . A A .  74 LYS CA   1 1 
       19 58227 1 1  96 LYS CB   C   1.685   9.942  -5.182 1.00 . A A .  74 LYS CB   1 1 
       19 58228 1 1  96 LYS CD   C   2.736   8.303  -3.525 1.00 . A A .  74 LYS CD   1 1 
       19 58229 1 1  96 LYS CE   C   1.721   7.182  -3.820 1.00 . A A .  74 LYS CE   1 1 
       19 58230 1 1  96 LYS CG   C   2.947   9.301  -4.696 1.00 . A A .  74 LYS CG   1 1 
       19 58231 1 1  96 LYS H    H   3.296  10.089  -7.288 1.00 . A A .  74 LYS H    1 1 
       19 58232 1 1  96 LYS HA   H   0.917  11.431  -6.524 1.00 . A A .  74 LYS HA   1 1 
       19 58233 1 1  96 LYS HB2  H   1.120  10.253  -4.318 1.00 . A A .  74 LYS HB2  1 1 
       19 58234 1 1  96 LYS HB3  H   1.114   9.196  -5.717 1.00 . A A .  74 LYS HB3  1 1 
       19 58235 1 1  96 LYS HD2  H   3.685   7.845  -3.293 1.00 . A A .  74 LYS HD2  1 1 
       19 58236 1 1  96 LYS HD3  H   2.395   8.859  -2.663 1.00 . A A .  74 LYS HD3  1 1 
       19 58237 1 1  96 LYS HE2  H   1.853   6.870  -4.835 1.00 . A A .  74 LYS HE2  1 1 
       19 58238 1 1  96 LYS HE3  H   1.939   6.349  -3.167 1.00 . A A .  74 LYS HE3  1 1 
       19 58239 1 1  96 LYS HG2  H   3.397   8.769  -5.511 1.00 . A A .  74 LYS HG2  1 1 
       19 58240 1 1  96 LYS HG3  H   3.620  10.079  -4.366 1.00 . A A .  74 LYS HG3  1 1 
       19 58241 1 1  96 LYS HZ1  H  -0.025   8.142  -4.441 1.00 . A A .  74 LYS HZ1  1 1 
       19 58242 1 1  96 LYS HZ2  H   0.200   8.145  -2.766 1.00 . A A .  74 LYS HZ2  1 1 
       19 58243 1 1  96 LYS HZ3  H  -0.298   6.731  -3.547 1.00 . A A .  74 LYS HZ3  1 1 
       19 58244 1 1  96 LYS N    N   2.780  10.912  -7.240 1.00 . A A .  74 LYS N    1 1 
       19 58245 1 1  96 LYS NZ   N   0.300   7.577  -3.631 1.00 . A A .  74 LYS NZ   1 1 
       19 58246 1 1  96 LYS O    O   1.611  13.135  -4.749 1.00 . A A .  74 LYS O    1 1 
       19 58247 1 1  97 ASN C    C   4.473  14.797  -5.405 1.00 . A A .  75 ASN C    1 1 
       19 58248 1 1  97 ASN CA   C   4.386  13.499  -4.602 1.00 . A A .  75 ASN CA   1 1 
       19 58249 1 1  97 ASN CB   C   5.779  12.992  -4.214 1.00 . A A .  75 ASN CB   1 1 
       19 58250 1 1  97 ASN CG   C   5.770  12.076  -3.005 1.00 . A A .  75 ASN CG   1 1 
       19 58251 1 1  97 ASN H    H   4.201  11.820  -5.821 1.00 . A A .  75 ASN H    1 1 
       19 58252 1 1  97 ASN HA   H   3.836  13.701  -3.696 1.00 . A A .  75 ASN HA   1 1 
       19 58253 1 1  97 ASN HB2  H   6.198  12.447  -5.046 1.00 . A A .  75 ASN HB2  1 1 
       19 58254 1 1  97 ASN HB3  H   6.411  13.840  -3.994 1.00 . A A .  75 ASN HB3  1 1 
       19 58255 1 1  97 ASN HD21 H   6.118  13.605  -1.803 1.00 . A A .  75 ASN HD21 1 1 
       19 58256 1 1  97 ASN HD22 H   5.971  12.062  -1.040 1.00 . A A .  75 ASN HD22 1 1 
       19 58257 1 1  97 ASN N    N   3.678  12.470  -5.307 1.00 . A A .  75 ASN N    1 1 
       19 58258 1 1  97 ASN ND2  N   5.973  12.636  -1.834 1.00 . A A .  75 ASN ND2  1 1 
       19 58259 1 1  97 ASN O    O   4.016  15.848  -4.946 1.00 . A A .  75 ASN O    1 1 
       19 58260 1 1  97 ASN OD1  O   5.609  10.860  -3.127 1.00 . A A .  75 ASN OD1  1 1 
       19 58261 1 1  98 LEU C    C   4.238  16.109  -8.516 1.00 . A A .  76 LEU C    1 1 
       19 58262 1 1  98 LEU CA   C   5.236  15.948  -7.399 1.00 . A A .  76 LEU CA   1 1 
       19 58263 1 1  98 LEU CB   C   6.681  15.975  -7.974 1.00 . A A .  76 LEU CB   1 1 
       19 58264 1 1  98 LEU CD1  C   6.549  15.058 -10.399 1.00 . A A .  76 LEU CD1  1 1 
       19 58265 1 1  98 LEU CD2  C   8.599  14.742  -9.037 1.00 . A A .  76 LEU CD2  1 1 
       19 58266 1 1  98 LEU CG   C   7.107  14.856  -8.982 1.00 . A A .  76 LEU CG   1 1 
       19 58267 1 1  98 LEU H    H   5.272  13.865  -6.978 1.00 . A A .  76 LEU H    1 1 
       19 58268 1 1  98 LEU HA   H   5.127  16.786  -6.728 1.00 . A A .  76 LEU HA   1 1 
       19 58269 1 1  98 LEU HB2  H   6.816  16.924  -8.469 1.00 . A A .  76 LEU HB2  1 1 
       19 58270 1 1  98 LEU HB3  H   7.364  15.939  -7.137 1.00 . A A .  76 LEU HB3  1 1 
       19 58271 1 1  98 LEU HD11 H   5.469  15.065 -10.363 1.00 . A A .  76 LEU HD11 1 1 
       19 58272 1 1  98 LEU HD12 H   6.882  14.252 -11.036 1.00 . A A .  76 LEU HD12 1 1 
       19 58273 1 1  98 LEU HD13 H   6.903  15.999 -10.794 1.00 . A A .  76 LEU HD13 1 1 
       19 58274 1 1  98 LEU HD21 H   8.978  14.494  -8.057 1.00 . A A .  76 LEU HD21 1 1 
       19 58275 1 1  98 LEU HD22 H   9.020  15.683  -9.359 1.00 . A A .  76 LEU HD22 1 1 
       19 58276 1 1  98 LEU HD23 H   8.875  13.966  -9.735 1.00 . A A .  76 LEU HD23 1 1 
       19 58277 1 1  98 LEU HG   H   6.726  13.915  -8.623 1.00 . A A .  76 LEU HG   1 1 
       19 58278 1 1  98 LEU N    N   5.017  14.731  -6.610 1.00 . A A .  76 LEU N    1 1 
       19 58279 1 1  98 LEU O    O   4.040  17.204  -9.021 1.00 . A A .  76 LEU O    1 1 
       19 58280 1 1  99 GLY C    C   1.380  15.355  -9.857 1.00 . A A .  77 GLY C    1 1 
       19 58281 1 1  99 GLY CA   C   2.836  15.046 -10.072 1.00 . A A .  77 GLY CA   1 1 
       19 58282 1 1  99 GLY H    H   3.669  14.224  -8.341 1.00 . A A .  77 GLY H    1 1 
       19 58283 1 1  99 GLY HA2  H   3.247  15.785 -10.743 1.00 . A A .  77 GLY HA2  1 1 
       19 58284 1 1  99 GLY HA3  H   2.917  14.076 -10.540 1.00 . A A .  77 GLY HA3  1 1 
       19 58285 1 1  99 GLY N    N   3.608  15.037  -8.885 1.00 . A A .  77 GLY N    1 1 
       19 58286 1 1  99 GLY O    O   1.002  16.499  -9.600 1.00 . A A .  77 GLY O    1 1 
       19 58287 1 1 100 VAL C    C  -1.618  13.790  -8.832 1.00 . A A .  78 VAL C    1 1 
       19 58288 1 1 100 VAL CA   C  -0.854  14.602  -9.885 1.00 . A A .  78 VAL CA   1 1 
       19 58289 1 1 100 VAL CB   C  -1.482  14.574 -11.305 1.00 . A A .  78 VAL CB   1 1 
       19 58290 1 1 100 VAL CG1  C  -1.557  13.217 -11.971 1.00 . A A .  78 VAL CG1  1 1 
       19 58291 1 1 100 VAL CG2  C  -2.762  15.332 -11.387 1.00 . A A .  78 VAL CG2  1 1 
       19 58292 1 1 100 VAL H    H   0.883  13.425 -10.028 1.00 . A A .  78 VAL H    1 1 
       19 58293 1 1 100 VAL HA   H  -0.933  15.631  -9.559 1.00 . A A .  78 VAL HA   1 1 
       19 58294 1 1 100 VAL HB   H  -0.786  15.133 -11.918 1.00 . A A .  78 VAL HB   1 1 
       19 58295 1 1 100 VAL HG11 H  -2.008  13.319 -12.947 1.00 . A A .  78 VAL HG11 1 1 
       19 58296 1 1 100 VAL HG12 H  -2.155  12.551 -11.366 1.00 . A A .  78 VAL HG12 1 1 
       19 58297 1 1 100 VAL HG13 H  -0.561  12.812 -12.076 1.00 . A A .  78 VAL HG13 1 1 
       19 58298 1 1 100 VAL HG21 H  -3.479  14.904 -10.702 1.00 . A A .  78 VAL HG21 1 1 
       19 58299 1 1 100 VAL HG22 H  -3.149  15.277 -12.394 1.00 . A A .  78 VAL HG22 1 1 
       19 58300 1 1 100 VAL HG23 H  -2.587  16.364 -11.124 1.00 . A A .  78 VAL HG23 1 1 
       19 58301 1 1 100 VAL N    N   0.548  14.341  -9.936 1.00 . A A .  78 VAL N    1 1 
       19 58302 1 1 100 VAL O    O  -1.948  14.320  -7.773 1.00 . A A .  78 VAL O    1 1 
       19 58303 1 1 101 GLU C    C  -1.840  10.429  -7.974 1.00 . A A .  79 GLU C    1 1 
       19 58304 1 1 101 GLU CA   C  -2.606  11.726  -8.169 1.00 . A A .  79 GLU CA   1 1 
       19 58305 1 1 101 GLU CB   C  -4.037  11.426  -8.675 1.00 . A A .  79 GLU CB   1 1 
       19 58306 1 1 101 GLU CD   C  -6.209  12.253  -9.626 1.00 . A A .  79 GLU CD   1 1 
       19 58307 1 1 101 GLU CG   C  -4.901  12.639  -8.967 1.00 . A A .  79 GLU CG   1 1 
       19 58308 1 1 101 GLU H    H  -1.550  12.134  -9.923 1.00 . A A .  79 GLU H    1 1 
       19 58309 1 1 101 GLU HA   H  -2.660  12.252  -7.227 1.00 . A A .  79 GLU HA   1 1 
       19 58310 1 1 101 GLU HB2  H  -3.963  10.850  -9.584 1.00 . A A .  79 GLU HB2  1 1 
       19 58311 1 1 101 GLU HB3  H  -4.542  10.828  -7.930 1.00 . A A .  79 GLU HB3  1 1 
       19 58312 1 1 101 GLU HG2  H  -5.116  13.147  -8.039 1.00 . A A .  79 GLU HG2  1 1 
       19 58313 1 1 101 GLU HG3  H  -4.362  13.302  -9.627 1.00 . A A .  79 GLU HG3  1 1 
       19 58314 1 1 101 GLU N    N  -1.873  12.531  -9.088 1.00 . A A .  79 GLU N    1 1 
       19 58315 1 1 101 GLU O    O  -0.953  10.342  -7.137 1.00 . A A .  79 GLU O    1 1 
       19 58316 1 1 101 GLU OE1  O  -6.208  11.348 -10.494 1.00 . A A .  79 GLU OE1  1 1 
       19 58317 1 1 101 GLU OE2  O  -7.259  12.828  -9.293 1.00 . A A .  79 GLU OE2  1 1 
       19 58318 1 1 102 GLU C    C  -1.741   7.696 -10.324 1.00 . A A .  80 GLU C    1 1 
       19 58319 1 1 102 GLU CA   C  -1.484   8.174  -8.920 1.00 . A A .  80 GLU CA   1 1 
       19 58320 1 1 102 GLU CB   C  -2.060   7.139  -7.923 1.00 . A A .  80 GLU CB   1 1 
       19 58321 1 1 102 GLU CD   C  -2.326   6.440  -5.504 1.00 . A A .  80 GLU CD   1 1 
       19 58322 1 1 102 GLU CG   C  -1.948   7.534  -6.454 1.00 . A A .  80 GLU CG   1 1 
       19 58323 1 1 102 GLU H    H  -2.853   9.646  -9.481 1.00 . A A .  80 GLU H    1 1 
       19 58324 1 1 102 GLU HA   H  -0.422   8.303  -8.763 1.00 . A A .  80 GLU HA   1 1 
       19 58325 1 1 102 GLU HB2  H  -3.105   6.989  -8.148 1.00 . A A .  80 GLU HB2  1 1 
       19 58326 1 1 102 GLU HB3  H  -1.538   6.203  -8.060 1.00 . A A .  80 GLU HB3  1 1 
       19 58327 1 1 102 GLU HG2  H  -0.927   7.819  -6.252 1.00 . A A .  80 GLU HG2  1 1 
       19 58328 1 1 102 GLU HG3  H  -2.594   8.382  -6.277 1.00 . A A .  80 GLU HG3  1 1 
       19 58329 1 1 102 GLU N    N  -2.136   9.468  -8.839 1.00 . A A .  80 GLU N    1 1 
       19 58330 1 1 102 GLU O    O  -2.642   8.233 -10.989 1.00 . A A .  80 GLU O    1 1 
       19 58331 1 1 102 GLU OE1  O  -3.520   6.173  -5.326 1.00 . A A .  80 GLU OE1  1 1 
       19 58332 1 1 102 GLU OE2  O  -1.424   5.857  -4.877 1.00 . A A .  80 GLU OE2  1 1 
       19 58333 1 1 103 VAL C    C  -2.132   5.027 -12.031 1.00 . A A .  81 VAL C    1 1 
       19 58334 1 1 103 VAL CA   C  -1.231   6.238 -12.113 1.00 . A A .  81 VAL CA   1 1 
       19 58335 1 1 103 VAL CB   C   0.066   5.960 -12.930 1.00 . A A .  81 VAL CB   1 1 
       19 58336 1 1 103 VAL CG1  C   0.967   5.045 -12.248 1.00 . A A .  81 VAL CG1  1 1 
       19 58337 1 1 103 VAL CG2  C  -0.226   5.403 -14.270 1.00 . A A .  81 VAL CG2  1 1 
       19 58338 1 1 103 VAL H    H  -0.236   6.411 -10.267 1.00 . A A .  81 VAL H    1 1 
       19 58339 1 1 103 VAL HA   H  -1.780   7.007 -12.642 1.00 . A A .  81 VAL HA   1 1 
       19 58340 1 1 103 VAL HB   H   0.583   6.897 -13.068 1.00 . A A .  81 VAL HB   1 1 
       19 58341 1 1 103 VAL HG11 H   0.411   4.194 -11.885 1.00 . A A .  81 VAL HG11 1 1 
       19 58342 1 1 103 VAL HG12 H   1.432   5.554 -11.419 1.00 . A A .  81 VAL HG12 1 1 
       19 58343 1 1 103 VAL HG13 H   1.731   4.706 -12.933 1.00 . A A .  81 VAL HG13 1 1 
       19 58344 1 1 103 VAL HG21 H  -0.788   6.123 -14.844 1.00 . A A .  81 VAL HG21 1 1 
       19 58345 1 1 103 VAL HG22 H  -0.803   4.496 -14.164 1.00 . A A .  81 VAL HG22 1 1 
       19 58346 1 1 103 VAL HG23 H   0.701   5.183 -14.779 1.00 . A A .  81 VAL HG23 1 1 
       19 58347 1 1 103 VAL N    N  -0.980   6.760 -10.801 1.00 . A A .  81 VAL N    1 1 
       19 58348 1 1 103 VAL O    O  -1.982   4.172 -11.154 1.00 . A A .  81 VAL O    1 1 
       19 58349 1 1 104 VAL C    C  -3.540   2.828 -13.815 1.00 . A A .  82 VAL C    1 1 
       19 58350 1 1 104 VAL CA   C  -4.064   3.953 -12.957 1.00 . A A .  82 VAL CA   1 1 
       19 58351 1 1 104 VAL CB   C  -5.372   4.477 -13.591 1.00 . A A .  82 VAL CB   1 1 
       19 58352 1 1 104 VAL CG1  C  -6.493   3.464 -13.461 1.00 . A A .  82 VAL CG1  1 1 
       19 58353 1 1 104 VAL CG2  C  -5.774   5.812 -12.999 1.00 . A A .  82 VAL CG2  1 1 
       19 58354 1 1 104 VAL H    H  -3.110   5.697 -13.584 1.00 . A A .  82 VAL H    1 1 
       19 58355 1 1 104 VAL HA   H  -4.261   3.603 -11.955 1.00 . A A .  82 VAL HA   1 1 
       19 58356 1 1 104 VAL HB   H  -5.189   4.626 -14.646 1.00 . A A .  82 VAL HB   1 1 
       19 58357 1 1 104 VAL HG11 H  -6.212   2.549 -13.961 1.00 . A A .  82 VAL HG11 1 1 
       19 58358 1 1 104 VAL HG12 H  -7.390   3.860 -13.913 1.00 . A A .  82 VAL HG12 1 1 
       19 58359 1 1 104 VAL HG13 H  -6.675   3.261 -12.416 1.00 . A A .  82 VAL HG13 1 1 
       19 58360 1 1 104 VAL HG21 H  -5.927   5.703 -11.936 1.00 . A A .  82 VAL HG21 1 1 
       19 58361 1 1 104 VAL HG22 H  -6.689   6.150 -13.462 1.00 . A A .  82 VAL HG22 1 1 
       19 58362 1 1 104 VAL HG23 H  -4.992   6.535 -13.177 1.00 . A A .  82 VAL HG23 1 1 
       19 58363 1 1 104 VAL N    N  -3.071   4.988 -12.918 1.00 . A A .  82 VAL N    1 1 
       19 58364 1 1 104 VAL O    O  -3.380   3.004 -15.040 1.00 . A A .  82 VAL O    1 1 
       19 58365 1 1 105 ALA C    C  -3.425  -0.677 -13.487 1.00 . A A .  83 ALA C    1 1 
       19 58366 1 1 105 ALA CA   C  -2.740   0.576 -13.907 1.00 . A A .  83 ALA CA   1 1 
       19 58367 1 1 105 ALA CB   C  -1.254   0.420 -13.715 1.00 . A A .  83 ALA CB   1 1 
       19 58368 1 1 105 ALA H    H  -3.383   1.647 -12.230 1.00 . A A .  83 ALA H    1 1 
       19 58369 1 1 105 ALA HA   H  -2.926   0.739 -14.952 1.00 . A A .  83 ALA HA   1 1 
       19 58370 1 1 105 ALA HB1  H  -1.044   0.225 -12.674 1.00 . A A .  83 ALA HB1  1 1 
       19 58371 1 1 105 ALA HB2  H  -0.755   1.328 -14.019 1.00 . A A .  83 ALA HB2  1 1 
       19 58372 1 1 105 ALA HB3  H  -0.898  -0.405 -14.314 1.00 . A A .  83 ALA HB3  1 1 
       19 58373 1 1 105 ALA N    N  -3.249   1.709 -13.199 1.00 . A A .  83 ALA N    1 1 
       19 58374 1 1 105 ALA O    O  -3.531  -0.972 -12.300 1.00 . A A .  83 ALA O    1 1 
       19 58375 1 1 106 LYS C    C  -4.187  -3.531 -15.442 1.00 . A A .  84 LYS C    1 1 
       19 58376 1 1 106 LYS CA   C  -4.530  -2.671 -14.256 1.00 . A A .  84 LYS CA   1 1 
       19 58377 1 1 106 LYS CB   C  -6.071  -2.640 -14.190 1.00 . A A .  84 LYS CB   1 1 
       19 58378 1 1 106 LYS CD   C  -6.791  -0.376 -13.253 1.00 . A A .  84 LYS CD   1 1 
       19 58379 1 1 106 LYS CE   C  -7.750   0.282 -12.266 1.00 . A A .  84 LYS CE   1 1 
       19 58380 1 1 106 LYS CG   C  -6.771  -1.880 -13.058 1.00 . A A .  84 LYS CG   1 1 
       19 58381 1 1 106 LYS H    H  -3.867  -1.029 -15.364 1.00 . A A .  84 LYS H    1 1 
       19 58382 1 1 106 LYS HA   H  -4.132  -3.115 -13.356 1.00 . A A .  84 LYS HA   1 1 
       19 58383 1 1 106 LYS HB2  H  -6.427  -2.214 -15.113 1.00 . A A .  84 LYS HB2  1 1 
       19 58384 1 1 106 LYS HB3  H  -6.413  -3.666 -14.150 1.00 . A A .  84 LYS HB3  1 1 
       19 58385 1 1 106 LYS HD2  H  -5.797   0.014 -13.093 1.00 . A A .  84 LYS HD2  1 1 
       19 58386 1 1 106 LYS HD3  H  -7.113  -0.154 -14.260 1.00 . A A .  84 LYS HD3  1 1 
       19 58387 1 1 106 LYS HE2  H  -7.487  -0.030 -11.266 1.00 . A A .  84 LYS HE2  1 1 
       19 58388 1 1 106 LYS HE3  H  -7.647   1.354 -12.345 1.00 . A A .  84 LYS HE3  1 1 
       19 58389 1 1 106 LYS HG2  H  -7.790  -2.227 -12.992 1.00 . A A .  84 LYS HG2  1 1 
       19 58390 1 1 106 LYS HG3  H  -6.261  -2.103 -12.131 1.00 . A A .  84 LYS HG3  1 1 
       19 58391 1 1 106 LYS HZ1  H  -9.600  -0.480 -11.670 1.00 . A A .  84 LYS HZ1  1 1 
       19 58392 1 1 106 LYS HZ2  H  -9.213  -0.805 -13.285 1.00 . A A .  84 LYS HZ2  1 1 
       19 58393 1 1 106 LYS HZ3  H  -9.705   0.748 -12.830 1.00 . A A .  84 LYS HZ3  1 1 
       19 58394 1 1 106 LYS N    N  -3.916  -1.386 -14.453 1.00 . A A .  84 LYS N    1 1 
       19 58395 1 1 106 LYS NZ   N  -9.166  -0.090 -12.531 1.00 . A A .  84 LYS NZ   1 1 
       19 58396 1 1 106 LYS O    O  -3.832  -3.018 -16.496 1.00 . A A .  84 LYS O    1 1 
       19 58397 1 1 107 VAL C    C  -5.461  -6.401 -16.583 1.00 . A A .  85 VAL C    1 1 
       19 58398 1 1 107 VAL CA   C  -4.129  -5.733 -16.374 1.00 . A A .  85 VAL CA   1 1 
       19 58399 1 1 107 VAL CB   C  -3.097  -6.834 -16.050 1.00 . A A .  85 VAL CB   1 1 
       19 58400 1 1 107 VAL CG1  C  -2.995  -7.806 -17.221 1.00 . A A .  85 VAL CG1  1 1 
       19 58401 1 1 107 VAL CG2  C  -1.740  -6.229 -15.737 1.00 . A A .  85 VAL CG2  1 1 
       19 58402 1 1 107 VAL H    H  -4.508  -5.161 -14.391 1.00 . A A .  85 VAL H    1 1 
       19 58403 1 1 107 VAL HA   H  -3.830  -5.196 -17.262 1.00 . A A .  85 VAL HA   1 1 
       19 58404 1 1 107 VAL HB   H  -3.438  -7.380 -15.182 1.00 . A A .  85 VAL HB   1 1 
       19 58405 1 1 107 VAL HG11 H  -3.959  -8.260 -17.397 1.00 . A A .  85 VAL HG11 1 1 
       19 58406 1 1 107 VAL HG12 H  -2.272  -8.574 -16.989 1.00 . A A .  85 VAL HG12 1 1 
       19 58407 1 1 107 VAL HG13 H  -2.682  -7.272 -18.106 1.00 . A A .  85 VAL HG13 1 1 
       19 58408 1 1 107 VAL HG21 H  -1.391  -5.666 -16.590 1.00 . A A .  85 VAL HG21 1 1 
       19 58409 1 1 107 VAL HG22 H  -1.037  -7.018 -15.514 1.00 . A A .  85 VAL HG22 1 1 
       19 58410 1 1 107 VAL HG23 H  -1.827  -5.572 -14.884 1.00 . A A .  85 VAL HG23 1 1 
       19 58411 1 1 107 VAL N    N  -4.300  -4.810 -15.282 1.00 . A A .  85 VAL N    1 1 
       19 58412 1 1 107 VAL O    O  -6.061  -6.879 -15.607 1.00 . A A .  85 VAL O    1 1 
       19 58413 1 1 108 PHE C    C  -7.039  -8.341 -18.809 1.00 . A A .  86 PHE C    1 1 
       19 58414 1 1 108 PHE CA   C  -7.186  -7.069 -18.003 1.00 . A A .  86 PHE CA   1 1 
       19 58415 1 1 108 PHE CB   C  -8.253  -6.138 -18.569 1.00 . A A .  86 PHE CB   1 1 
       19 58416 1 1 108 PHE CD1  C  -7.301  -4.313 -20.009 1.00 . A A .  86 PHE CD1  1 1 
       19 58417 1 1 108 PHE CD2  C  -8.456  -6.115 -21.066 1.00 . A A .  86 PHE CD2  1 1 
       19 58418 1 1 108 PHE CE1  C  -7.088  -3.725 -21.236 1.00 . A A .  86 PHE CE1  1 1 
       19 58419 1 1 108 PHE CE2  C  -8.252  -5.527 -22.297 1.00 . A A .  86 PHE CE2  1 1 
       19 58420 1 1 108 PHE CG   C  -7.984  -5.513 -19.908 1.00 . A A .  86 PHE CG   1 1 
       19 58421 1 1 108 PHE CZ   C  -7.568  -4.330 -22.380 1.00 . A A .  86 PHE CZ   1 1 
       19 58422 1 1 108 PHE H    H  -5.468  -6.016 -18.532 1.00 . A A .  86 PHE H    1 1 
       19 58423 1 1 108 PHE HA   H  -7.531  -7.376 -17.025 1.00 . A A .  86 PHE HA   1 1 
       19 58424 1 1 108 PHE HB2  H  -9.173  -6.693 -18.661 1.00 . A A .  86 PHE HB2  1 1 
       19 58425 1 1 108 PHE HB3  H  -8.409  -5.335 -17.862 1.00 . A A .  86 PHE HB3  1 1 
       19 58426 1 1 108 PHE HD1  H  -6.926  -3.840 -19.114 1.00 . A A .  86 PHE HD1  1 1 
       19 58427 1 1 108 PHE HD2  H  -8.991  -7.051 -20.998 1.00 . A A .  86 PHE HD2  1 1 
       19 58428 1 1 108 PHE HE1  H  -6.553  -2.789 -21.302 1.00 . A A .  86 PHE HE1  1 1 
       19 58429 1 1 108 PHE HE2  H  -8.622  -6.003 -23.193 1.00 . A A .  86 PHE HE2  1 1 
       19 58430 1 1 108 PHE HZ   H  -7.407  -3.867 -23.342 1.00 . A A .  86 PHE HZ   1 1 
       19 58431 1 1 108 PHE N    N  -5.951  -6.431 -17.787 1.00 . A A .  86 PHE N    1 1 
       19 58432 1 1 108 PHE O    O  -6.017  -8.577 -19.471 1.00 . A A .  86 PHE O    1 1 
       19 58433 1 1 109 ASP C    C  -9.302 -10.466 -20.272 1.00 . A A .  87 ASP C    1 1 
       19 58434 1 1 109 ASP CA   C  -8.096 -10.439 -19.358 1.00 . A A .  87 ASP CA   1 1 
       19 58435 1 1 109 ASP CB   C  -8.248 -11.484 -18.249 1.00 . A A .  87 ASP CB   1 1 
       19 58436 1 1 109 ASP CG   C  -8.134 -12.917 -18.705 1.00 . A A .  87 ASP CG   1 1 
       19 58437 1 1 109 ASP H    H  -8.833  -8.841 -18.237 1.00 . A A .  87 ASP H    1 1 
       19 58438 1 1 109 ASP HA   H  -7.189 -10.608 -19.917 1.00 . A A .  87 ASP HA   1 1 
       19 58439 1 1 109 ASP HB2  H  -7.484 -11.313 -17.507 1.00 . A A .  87 ASP HB2  1 1 
       19 58440 1 1 109 ASP HB3  H  -9.216 -11.354 -17.785 1.00 . A A .  87 ASP HB3  1 1 
       19 58441 1 1 109 ASP N    N  -8.049  -9.139 -18.736 1.00 . A A .  87 ASP N    1 1 
       19 58442 1 1 109 ASP O    O -10.390 -10.041 -19.873 1.00 . A A .  87 ASP O    1 1 
       19 58443 1 1 109 ASP OD1  O  -9.122 -13.504 -19.124 1.00 . A A .  87 ASP OD1  1 1 
       19 58444 1 1 109 ASP OD2  O  -7.040 -13.504 -18.568 1.00 . A A .  87 ASP OD2  1 1 
       19 58445 1 1 110 VAL C    C -11.060 -12.166 -22.343 1.00 . A A .  88 VAL C    1 1 
       19 58446 1 1 110 VAL CA   C -10.203 -10.911 -22.446 1.00 . A A .  88 VAL CA   1 1 
       19 58447 1 1 110 VAL CB   C  -9.714 -10.697 -23.905 1.00 . A A .  88 VAL CB   1 1 
       19 58448 1 1 110 VAL CG1  C  -9.121  -9.303 -24.064 1.00 . A A .  88 VAL CG1  1 1 
       19 58449 1 1 110 VAL CG2  C  -8.689 -11.750 -24.306 1.00 . A A .  88 VAL CG2  1 1 
       19 58450 1 1 110 VAL H    H  -8.242 -11.253 -21.749 1.00 . A A .  88 VAL H    1 1 
       19 58451 1 1 110 VAL HA   H -10.833 -10.068 -22.196 1.00 . A A .  88 VAL HA   1 1 
       19 58452 1 1 110 VAL HB   H -10.565 -10.780 -24.566 1.00 . A A .  88 VAL HB   1 1 
       19 58453 1 1 110 VAL HG11 H  -8.786  -9.168 -25.082 1.00 . A A .  88 VAL HG11 1 1 
       19 58454 1 1 110 VAL HG12 H  -8.284  -9.189 -23.391 1.00 . A A .  88 VAL HG12 1 1 
       19 58455 1 1 110 VAL HG13 H  -9.873  -8.563 -23.832 1.00 . A A .  88 VAL HG13 1 1 
       19 58456 1 1 110 VAL HG21 H  -8.370 -11.573 -25.323 1.00 . A A .  88 VAL HG21 1 1 
       19 58457 1 1 110 VAL HG22 H  -9.134 -12.731 -24.234 1.00 . A A .  88 VAL HG22 1 1 
       19 58458 1 1 110 VAL HG23 H  -7.836 -11.692 -23.646 1.00 . A A .  88 VAL HG23 1 1 
       19 58459 1 1 110 VAL N    N  -9.122 -10.912 -21.485 1.00 . A A .  88 VAL N    1 1 
       19 58460 1 1 110 VAL O    O -10.557 -13.265 -22.103 1.00 . A A .  88 VAL O    1 1 
       19 58461 1 1 111 ASN C    C -14.065 -13.117 -23.731 1.00 . A A .  89 ASN C    1 1 
       19 58462 1 1 111 ASN CA   C -13.281 -13.088 -22.432 1.00 . A A .  89 ASN CA   1 1 
       19 58463 1 1 111 ASN CB   C -14.177 -12.930 -21.184 1.00 . A A .  89 ASN CB   1 1 
       19 58464 1 1 111 ASN CG   C -15.058 -14.141 -20.902 1.00 . A A .  89 ASN CG   1 1 
       19 58465 1 1 111 ASN H    H -12.667 -11.100 -22.715 1.00 . A A .  89 ASN H    1 1 
       19 58466 1 1 111 ASN HA   H -12.716 -14.007 -22.350 1.00 . A A .  89 ASN HA   1 1 
       19 58467 1 1 111 ASN HB2  H -13.549 -12.765 -20.322 1.00 . A A .  89 ASN HB2  1 1 
       19 58468 1 1 111 ASN HB3  H -14.817 -12.070 -21.321 1.00 . A A .  89 ASN HB3  1 1 
       19 58469 1 1 111 ASN HD21 H -16.287 -13.047 -19.825 1.00 . A A .  89 ASN HD21 1 1 
       19 58470 1 1 111 ASN HD22 H -16.690 -14.720 -19.971 1.00 . A A .  89 ASN HD22 1 1 
       19 58471 1 1 111 ASN N    N -12.334 -11.997 -22.521 1.00 . A A .  89 ASN N    1 1 
       19 58472 1 1 111 ASN ND2  N -16.114 -13.951 -20.161 1.00 . A A .  89 ASN ND2  1 1 
       19 58473 1 1 111 ASN O    O -14.819 -12.193 -24.047 1.00 . A A .  89 ASN O    1 1 
       19 58474 1 1 111 ASN OD1  O -14.742 -15.261 -21.291 1.00 . A A .  89 ASN OD1  1 1 
       19 58475 1 1 112 GLU C    C -15.809 -14.531 -26.205 1.00 . A A .  90 GLU C    1 1 
       19 58476 1 1 112 GLU CA   C -14.302 -14.282 -25.856 1.00 . A A .  90 GLU CA   1 1 
       19 58477 1 1 112 GLU CB   C -13.394 -15.242 -26.602 1.00 . A A .  90 GLU CB   1 1 
       19 58478 1 1 112 GLU CD   C -11.032 -15.783 -27.253 1.00 . A A .  90 GLU CD   1 1 
       19 58479 1 1 112 GLU CG   C -11.943 -14.790 -26.610 1.00 . A A .  90 GLU CG   1 1 
       19 58480 1 1 112 GLU H    H -13.459 -14.968 -24.055 1.00 . A A .  90 GLU H    1 1 
       19 58481 1 1 112 GLU HA   H -14.081 -13.306 -26.260 1.00 . A A .  90 GLU HA   1 1 
       19 58482 1 1 112 GLU HB2  H -13.448 -16.214 -26.133 1.00 . A A .  90 GLU HB2  1 1 
       19 58483 1 1 112 GLU HB3  H -13.731 -15.323 -27.625 1.00 . A A .  90 GLU HB3  1 1 
       19 58484 1 1 112 GLU HG2  H -11.873 -13.859 -27.152 1.00 . A A .  90 GLU HG2  1 1 
       19 58485 1 1 112 GLU HG3  H -11.623 -14.636 -25.590 1.00 . A A .  90 GLU HG3  1 1 
       19 58486 1 1 112 GLU N    N -13.890 -14.189 -24.465 1.00 . A A .  90 GLU N    1 1 
       19 58487 1 1 112 GLU O    O -16.139 -14.442 -27.380 1.00 . A A .  90 GLU O    1 1 
       19 58488 1 1 112 GLU OE1  O -10.573 -16.702 -26.567 1.00 . A A .  90 GLU OE1  1 1 
       19 58489 1 1 112 GLU OE2  O -10.757 -15.675 -28.470 1.00 . A A .  90 GLU OE2  1 1 
       19 58490 1 1 113 PRO C    C -18.713 -13.652 -26.295 1.00 . A A .  91 PRO C    1 1 
       19 58491 1 1 113 PRO CA   C -18.188 -14.960 -25.647 1.00 . A A .  91 PRO CA   1 1 
       19 58492 1 1 113 PRO CB   C -18.894 -15.226 -24.309 1.00 . A A .  91 PRO CB   1 1 
       19 58493 1 1 113 PRO CD   C -16.568 -15.291 -23.890 1.00 . A A .  91 PRO CD   1 1 
       19 58494 1 1 113 PRO CG   C -17.871 -14.916 -23.273 1.00 . A A .  91 PRO CG   1 1 
       19 58495 1 1 113 PRO HA   H -18.365 -15.786 -26.322 1.00 . A A .  91 PRO HA   1 1 
       19 58496 1 1 113 PRO HB2  H -19.756 -14.581 -24.220 1.00 . A A .  91 PRO HB2  1 1 
       19 58497 1 1 113 PRO HB3  H -19.203 -16.259 -24.261 1.00 . A A .  91 PRO HB3  1 1 
       19 58498 1 1 113 PRO HD2  H -15.757 -14.754 -23.422 1.00 . A A .  91 PRO HD2  1 1 
       19 58499 1 1 113 PRO HD3  H -16.409 -16.357 -23.828 1.00 . A A .  91 PRO HD3  1 1 
       19 58500 1 1 113 PRO HG2  H -17.889 -13.862 -23.039 1.00 . A A .  91 PRO HG2  1 1 
       19 58501 1 1 113 PRO HG3  H -18.052 -15.505 -22.386 1.00 . A A .  91 PRO HG3  1 1 
       19 58502 1 1 113 PRO N    N -16.756 -14.868 -25.277 1.00 . A A .  91 PRO N    1 1 
       19 58503 1 1 113 PRO O    O -19.553 -13.677 -27.192 1.00 . A A .  91 PRO O    1 1 
       19 58504 1 1 114 LEU C    C -17.730 -10.867 -27.649 1.00 . A A .  92 LEU C    1 1 
       19 58505 1 1 114 LEU CA   C -18.548 -11.228 -26.399 1.00 . A A .  92 LEU CA   1 1 
       19 58506 1 1 114 LEU CB   C -18.409 -10.158 -25.326 1.00 . A A .  92 LEU CB   1 1 
       19 58507 1 1 114 LEU CD1  C -19.045  -9.229 -23.109 1.00 . A A .  92 LEU CD1  1 1 
       19 58508 1 1 114 LEU CD2  C -20.723 -10.475 -24.463 1.00 . A A .  92 LEU CD2  1 1 
       19 58509 1 1 114 LEU CG   C -19.269 -10.350 -24.082 1.00 . A A .  92 LEU CG   1 1 
       19 58510 1 1 114 LEU H    H -17.524 -12.554 -25.129 1.00 . A A .  92 LEU H    1 1 
       19 58511 1 1 114 LEU HA   H -19.587 -11.286 -26.685 1.00 . A A .  92 LEU HA   1 1 
       19 58512 1 1 114 LEU HB2  H -17.374 -10.124 -25.018 1.00 . A A .  92 LEU HB2  1 1 
       19 58513 1 1 114 LEU HB3  H -18.664  -9.206 -25.766 1.00 . A A .  92 LEU HB3  1 1 
       19 58514 1 1 114 LEU HD11 H -19.661  -9.382 -22.236 1.00 . A A .  92 LEU HD11 1 1 
       19 58515 1 1 114 LEU HD12 H -19.307  -8.290 -23.575 1.00 . A A .  92 LEU HD12 1 1 
       19 58516 1 1 114 LEU HD13 H -18.006  -9.208 -22.816 1.00 . A A .  92 LEU HD13 1 1 
       19 58517 1 1 114 LEU HD21 H -20.853 -11.326 -25.115 1.00 . A A .  92 LEU HD21 1 1 
       19 58518 1 1 114 LEU HD22 H -21.039  -9.578 -24.975 1.00 . A A .  92 LEU HD22 1 1 
       19 58519 1 1 114 LEU HD23 H -21.318 -10.611 -23.572 1.00 . A A .  92 LEU HD23 1 1 
       19 58520 1 1 114 LEU HG   H -18.975 -11.269 -23.595 1.00 . A A .  92 LEU HG   1 1 
       19 58521 1 1 114 LEU N    N -18.184 -12.517 -25.852 1.00 . A A .  92 LEU N    1 1 
       19 58522 1 1 114 LEU O    O -17.933  -9.807 -28.251 1.00 . A A .  92 LEU O    1 1 
       19 58523 1 1 115 SER C    C -16.868 -11.883 -30.566 1.00 . A A .  93 SER C    1 1 
       19 58524 1 1 115 SER CA   C -16.049 -11.565 -29.281 1.00 . A A .  93 SER CA   1 1 
       19 58525 1 1 115 SER CB   C -14.767 -12.430 -29.177 1.00 . A A .  93 SER CB   1 1 
       19 58526 1 1 115 SER H    H -16.821 -12.639 -27.628 1.00 . A A .  93 SER H    1 1 
       19 58527 1 1 115 SER HA   H -15.771 -10.520 -29.297 1.00 . A A .  93 SER HA   1 1 
       19 58528 1 1 115 SER HB2  H -14.311 -12.268 -28.213 1.00 . A A .  93 SER HB2  1 1 
       19 58529 1 1 115 SER HB3  H -15.039 -13.472 -29.268 1.00 . A A .  93 SER HB3  1 1 
       19 58530 1 1 115 SER HG   H -13.649 -11.176 -30.186 1.00 . A A .  93 SER HG   1 1 
       19 58531 1 1 115 SER N    N -16.886 -11.785 -28.101 1.00 . A A .  93 SER N    1 1 
       19 58532 1 1 115 SER O    O -16.335 -12.258 -31.622 1.00 . A A .  93 SER O    1 1 
       19 58533 1 1 115 SER OG   O -13.812 -12.122 -30.179 1.00 . A A .  93 SER OG   1 1 
       19 58534 1 1 116 GLN C    C -19.654 -10.476 -31.899 1.00 . A A .  94 GLN C    1 1 
       19 58535 1 1 116 GLN CA   C -19.048 -11.843 -31.580 1.00 . A A .  94 GLN CA   1 1 
       19 58536 1 1 116 GLN CB   C -20.137 -12.864 -31.267 1.00 . A A .  94 GLN CB   1 1 
       19 58537 1 1 116 GLN CD   C -20.662 -15.252 -30.592 1.00 . A A .  94 GLN CD   1 1 
       19 58538 1 1 116 GLN CG   C -19.590 -14.218 -30.835 1.00 . A A .  94 GLN CG   1 1 
       19 58539 1 1 116 GLN H    H -18.545 -11.475 -29.591 1.00 . A A .  94 GLN H    1 1 
       19 58540 1 1 116 GLN HA   H -18.470 -12.182 -32.427 1.00 . A A .  94 GLN HA   1 1 
       19 58541 1 1 116 GLN HB2  H -20.758 -12.479 -30.472 1.00 . A A .  94 GLN HB2  1 1 
       19 58542 1 1 116 GLN HB3  H -20.743 -13.009 -32.149 1.00 . A A .  94 GLN HB3  1 1 
       19 58543 1 1 116 GLN HE21 H -20.427 -15.975 -32.400 1.00 . A A .  94 GLN HE21 1 1 
       19 58544 1 1 116 GLN HE22 H -21.624 -16.746 -31.421 1.00 . A A .  94 GLN HE22 1 1 
       19 58545 1 1 116 GLN HG2  H -18.932 -14.586 -31.608 1.00 . A A .  94 GLN HG2  1 1 
       19 58546 1 1 116 GLN HG3  H -19.027 -14.085 -29.922 1.00 . A A .  94 GLN HG3  1 1 
       19 58547 1 1 116 GLN N    N -18.167 -11.707 -30.464 1.00 . A A .  94 GLN N    1 1 
       19 58548 1 1 116 GLN NE2  N -20.930 -16.069 -31.564 1.00 . A A .  94 GLN NE2  1 1 
       19 58549 1 1 116 GLN O    O -20.086 -10.221 -33.005 1.00 . A A .  94 GLN O    1 1 
       19 58550 1 1 116 GLN OE1  O -21.205 -15.350 -29.503 1.00 . A A .  94 GLN OE1  1 1 
       19 58551 1 1 117 ILE C    C -19.099  -7.271 -31.537 1.00 . A A .  95 ILE C    1 1 
       19 58552 1 1 117 ILE CA   C -20.201  -8.240 -31.061 1.00 . A A .  95 ILE CA   1 1 
       19 58553 1 1 117 ILE CB   C -20.844  -7.710 -29.692 1.00 . A A .  95 ILE CB   1 1 
       19 58554 1 1 117 ILE CD1  C -21.325  -9.911 -28.429 1.00 . A A .  95 ILE CD1  1 1 
       19 58555 1 1 117 ILE CG1  C -21.896  -8.682 -29.104 1.00 . A A .  95 ILE CG1  1 1 
       19 58556 1 1 117 ILE CG2  C -21.488  -6.337 -29.855 1.00 . A A .  95 ILE CG2  1 1 
       19 58557 1 1 117 ILE H    H -19.181  -9.819 -30.074 1.00 . A A .  95 ILE H    1 1 
       19 58558 1 1 117 ILE HA   H -20.977  -8.290 -31.813 1.00 . A A .  95 ILE HA   1 1 
       19 58559 1 1 117 ILE HB   H -20.040  -7.604 -28.978 1.00 . A A .  95 ILE HB   1 1 
       19 58560 1 1 117 ILE HD11 H -20.746 -10.477 -29.143 1.00 . A A .  95 ILE HD11 1 1 
       19 58561 1 1 117 ILE HD12 H -22.132 -10.523 -28.053 1.00 . A A .  95 ILE HD12 1 1 
       19 58562 1 1 117 ILE HD13 H -20.690  -9.609 -27.609 1.00 . A A .  95 ILE HD13 1 1 
       19 58563 1 1 117 ILE HG12 H -22.486  -8.155 -28.371 1.00 . A A .  95 ILE HG12 1 1 
       19 58564 1 1 117 ILE HG13 H -22.545  -9.015 -29.901 1.00 . A A .  95 ILE HG13 1 1 
       19 58565 1 1 117 ILE HG21 H -22.272  -6.393 -30.596 1.00 . A A .  95 ILE HG21 1 1 
       19 58566 1 1 117 ILE HG22 H -20.742  -5.625 -30.174 1.00 . A A .  95 ILE HG22 1 1 
       19 58567 1 1 117 ILE HG23 H -21.906  -6.021 -28.911 1.00 . A A .  95 ILE HG23 1 1 
       19 58568 1 1 117 ILE N    N -19.615  -9.579 -30.919 1.00 . A A .  95 ILE N    1 1 
       19 58569 1 1 117 ILE O    O -19.347  -6.142 -31.964 1.00 . A A .  95 ILE O    1 1 
       19 58570 1 1 118 ASN C    C -16.397  -7.018 -33.344 1.00 . A A .  96 ASN C    1 1 
       19 58571 1 1 118 ASN CA   C -16.726  -6.936 -31.863 1.00 . A A .  96 ASN CA   1 1 
       19 58572 1 1 118 ASN CB   C -15.493  -7.340 -31.029 1.00 . A A .  96 ASN CB   1 1 
       19 58573 1 1 118 ASN CG   C -14.961  -8.718 -31.402 1.00 . A A .  96 ASN CG   1 1 
       19 58574 1 1 118 ASN H    H -17.748  -8.690 -31.258 1.00 . A A .  96 ASN H    1 1 
       19 58575 1 1 118 ASN HA   H -16.979  -5.922 -31.630 1.00 . A A .  96 ASN HA   1 1 
       19 58576 1 1 118 ASN HB2  H -14.707  -6.617 -31.188 1.00 . A A .  96 ASN HB2  1 1 
       19 58577 1 1 118 ASN HB3  H -15.762  -7.349 -29.983 1.00 . A A .  96 ASN HB3  1 1 
       19 58578 1 1 118 ASN HD21 H -13.167  -8.262 -30.749 1.00 . A A .  96 ASN HD21 1 1 
       19 58579 1 1 118 ASN HD22 H -13.359  -9.852 -31.396 1.00 . A A .  96 ASN HD22 1 1 
       19 58580 1 1 118 ASN N    N -17.885  -7.754 -31.515 1.00 . A A .  96 ASN N    1 1 
       19 58581 1 1 118 ASN ND2  N -13.709  -8.968 -31.159 1.00 . A A .  96 ASN ND2  1 1 
       19 58582 1 1 118 ASN O    O -15.470  -6.363 -33.829 1.00 . A A .  96 ASN O    1 1 
       19 58583 1 1 118 ASN OD1  O -15.695  -9.555 -31.874 1.00 . A A .  96 ASN OD1  1 1 
       19 58584 1 1 119 GLN C    C -17.284  -7.016 -36.451 1.00 . A A .  97 GLN C    1 1 
       19 58585 1 1 119 GLN CA   C -16.902  -8.078 -35.430 1.00 . A A .  97 GLN CA   1 1 
       19 58586 1 1 119 GLN CB   C -17.490  -9.437 -35.752 1.00 . A A .  97 GLN CB   1 1 
       19 58587 1 1 119 GLN CD   C -17.374 -11.904 -35.215 1.00 . A A .  97 GLN CD   1 1 
       19 58588 1 1 119 GLN CG   C -16.928 -10.510 -34.845 1.00 . A A .  97 GLN CG   1 1 
       19 58589 1 1 119 GLN H    H -18.053  -8.036 -33.677 1.00 . A A .  97 GLN H    1 1 
       19 58590 1 1 119 GLN HA   H -15.828  -8.179 -35.474 1.00 . A A .  97 GLN HA   1 1 
       19 58591 1 1 119 GLN HB2  H -18.563  -9.400 -35.626 1.00 . A A .  97 GLN HB2  1 1 
       19 58592 1 1 119 GLN HB3  H -17.257  -9.694 -36.774 1.00 . A A .  97 GLN HB3  1 1 
       19 58593 1 1 119 GLN HE21 H -17.028 -12.515 -33.385 1.00 . A A .  97 GLN HE21 1 1 
       19 58594 1 1 119 GLN HE22 H -17.621 -13.708 -34.481 1.00 . A A .  97 GLN HE22 1 1 
       19 58595 1 1 119 GLN HG2  H -15.850 -10.473 -34.895 1.00 . A A .  97 GLN HG2  1 1 
       19 58596 1 1 119 GLN HG3  H -17.245 -10.305 -33.833 1.00 . A A .  97 GLN HG3  1 1 
       19 58597 1 1 119 GLN N    N -17.209  -7.729 -34.069 1.00 . A A .  97 GLN N    1 1 
       19 58598 1 1 119 GLN NE2  N -17.337 -12.794 -34.269 1.00 . A A .  97 GLN NE2  1 1 
       19 58599 1 1 119 GLN O    O -17.286  -7.276 -37.645 1.00 . A A .  97 GLN O    1 1 
       19 58600 1 1 119 GLN OE1  O -17.689 -12.188 -36.371 1.00 . A A .  97 GLN OE1  1 1 
       19 58601 1 1 120 ALA C    C -16.510  -4.134 -37.375 1.00 . A A .  98 ALA C    1 1 
       19 58602 1 1 120 ALA CA   C -17.833  -4.747 -36.921 1.00 . A A .  98 ALA CA   1 1 
       19 58603 1 1 120 ALA CB   C -18.764  -3.709 -36.326 1.00 . A A .  98 ALA CB   1 1 
       19 58604 1 1 120 ALA H    H -17.612  -5.660 -35.033 1.00 . A A .  98 ALA H    1 1 
       19 58605 1 1 120 ALA HA   H -18.322  -5.176 -37.786 1.00 . A A .  98 ALA HA   1 1 
       19 58606 1 1 120 ALA HB1  H -19.459  -4.191 -35.654 1.00 . A A .  98 ALA HB1  1 1 
       19 58607 1 1 120 ALA HB2  H -19.311  -3.221 -37.119 1.00 . A A .  98 ALA HB2  1 1 
       19 58608 1 1 120 ALA HB3  H -18.187  -2.977 -35.785 1.00 . A A .  98 ALA HB3  1 1 
       19 58609 1 1 120 ALA N    N -17.573  -5.822 -35.999 1.00 . A A .  98 ALA N    1 1 
       19 58610 1 1 120 ALA O    O -16.156  -4.213 -38.550 1.00 . A A .  98 ALA O    1 1 
       19 58611 1 1 121 LYS C    C -13.319  -3.981 -36.599 1.00 . A A .  99 LYS C    1 1 
       19 58612 1 1 121 LYS CA   C -14.449  -2.988 -36.777 1.00 . A A .  99 LYS CA   1 1 
       19 58613 1 1 121 LYS CB   C -14.145  -1.713 -35.984 1.00 . A A .  99 LYS CB   1 1 
       19 58614 1 1 121 LYS CD   C -14.612   0.090 -37.719 1.00 . A A .  99 LYS CD   1 1 
       19 58615 1 1 121 LYS CE   C -13.211   0.696 -37.714 1.00 . A A .  99 LYS CE   1 1 
       19 58616 1 1 121 LYS CG   C -14.982  -0.495 -36.362 1.00 . A A .  99 LYS CG   1 1 
       19 58617 1 1 121 LYS H    H -16.077  -3.524 -35.514 1.00 . A A .  99 LYS H    1 1 
       19 58618 1 1 121 LYS HA   H -14.490  -2.726 -37.824 1.00 . A A .  99 LYS HA   1 1 
       19 58619 1 1 121 LYS HB2  H -14.309  -1.914 -34.936 1.00 . A A .  99 LYS HB2  1 1 
       19 58620 1 1 121 LYS HB3  H -13.104  -1.461 -36.128 1.00 . A A .  99 LYS HB3  1 1 
       19 58621 1 1 121 LYS HD2  H -14.649  -0.695 -38.459 1.00 . A A .  99 LYS HD2  1 1 
       19 58622 1 1 121 LYS HD3  H -15.326   0.860 -37.973 1.00 . A A .  99 LYS HD3  1 1 
       19 58623 1 1 121 LYS HE2  H -13.184   1.498 -36.992 1.00 . A A .  99 LYS HE2  1 1 
       19 58624 1 1 121 LYS HE3  H -12.505  -0.069 -37.425 1.00 . A A .  99 LYS HE3  1 1 
       19 58625 1 1 121 LYS HG2  H -16.021  -0.785 -36.387 1.00 . A A .  99 LYS HG2  1 1 
       19 58626 1 1 121 LYS HG3  H -14.843   0.265 -35.606 1.00 . A A .  99 LYS HG3  1 1 
       19 58627 1 1 121 LYS HZ1  H -13.491   1.976 -39.326 1.00 . A A .  99 LYS HZ1  1 1 
       19 58628 1 1 121 LYS HZ2  H -12.839   0.472 -39.745 1.00 . A A .  99 LYS HZ2  1 1 
       19 58629 1 1 121 LYS HZ3  H -11.868   1.634 -38.991 1.00 . A A .  99 LYS HZ3  1 1 
       19 58630 1 1 121 LYS N    N -15.756  -3.562 -36.439 1.00 . A A .  99 LYS N    1 1 
       19 58631 1 1 121 LYS NZ   N -12.826   1.231 -39.034 1.00 . A A .  99 LYS NZ   1 1 
       19 58632 1 1 121 LYS O    O -12.278  -3.840 -37.219 1.00 . A A .  99 LYS O    1 1 
       19 58633 1 1 122 LEU C    C -12.596  -7.176 -36.461 1.00 . A A . 100 LEU C    1 1 
       19 58634 1 1 122 LEU CA   C -12.429  -5.967 -35.553 1.00 . A A . 100 LEU CA   1 1 
       19 58635 1 1 122 LEU CB   C -12.329  -6.407 -34.086 1.00 . A A . 100 LEU CB   1 1 
       19 58636 1 1 122 LEU CD1  C -11.804  -5.924 -31.692 1.00 . A A . 100 LEU CD1  1 1 
       19 58637 1 1 122 LEU CD2  C -10.917  -4.392 -33.467 1.00 . A A . 100 LEU CD2  1 1 
       19 58638 1 1 122 LEU CG   C -12.071  -5.309 -33.052 1.00 . A A . 100 LEU CG   1 1 
       19 58639 1 1 122 LEU H    H -14.367  -5.107 -35.315 1.00 . A A . 100 LEU H    1 1 
       19 58640 1 1 122 LEU HA   H -11.506  -5.474 -35.824 1.00 . A A . 100 LEU HA   1 1 
       19 58641 1 1 122 LEU HB2  H -13.254  -6.899 -33.823 1.00 . A A . 100 LEU HB2  1 1 
       19 58642 1 1 122 LEU HB3  H -11.530  -7.130 -34.010 1.00 . A A . 100 LEU HB3  1 1 
       19 58643 1 1 122 LEU HD11 H -10.937  -6.565 -31.751 1.00 . A A . 100 LEU HD11 1 1 
       19 58644 1 1 122 LEU HD12 H -12.661  -6.505 -31.385 1.00 . A A . 100 LEU HD12 1 1 
       19 58645 1 1 122 LEU HD13 H -11.623  -5.140 -30.972 1.00 . A A . 100 LEU HD13 1 1 
       19 58646 1 1 122 LEU HD21 H -10.770  -3.634 -32.711 1.00 . A A . 100 LEU HD21 1 1 
       19 58647 1 1 122 LEU HD22 H -11.153  -3.920 -34.409 1.00 . A A . 100 LEU HD22 1 1 
       19 58648 1 1 122 LEU HD23 H -10.014  -4.975 -33.573 1.00 . A A . 100 LEU HD23 1 1 
       19 58649 1 1 122 LEU HG   H -12.961  -4.701 -32.965 1.00 . A A . 100 LEU HG   1 1 
       19 58650 1 1 122 LEU N    N -13.508  -5.000 -35.775 1.00 . A A . 100 LEU N    1 1 
       19 58651 1 1 122 LEU O    O -12.253  -8.311 -36.101 1.00 . A A . 100 LEU O    1 1 
       19 58652 1 1 123 ALA C    C -13.241  -7.305 -40.015 1.00 . A A . 101 ALA C    1 1 
       19 58653 1 1 123 ALA CA   C -13.281  -7.943 -38.648 1.00 . A A . 101 ALA CA   1 1 
       19 58654 1 1 123 ALA CB   C -14.588  -8.682 -38.450 1.00 . A A . 101 ALA CB   1 1 
       19 58655 1 1 123 ALA H    H -13.382  -6.008 -37.844 1.00 . A A . 101 ALA H    1 1 
       19 58656 1 1 123 ALA HA   H -12.469  -8.651 -38.561 1.00 . A A . 101 ALA HA   1 1 
       19 58657 1 1 123 ALA HB1  H -14.684  -9.452 -39.201 1.00 . A A . 101 ALA HB1  1 1 
       19 58658 1 1 123 ALA HB2  H -15.411  -7.988 -38.539 1.00 . A A . 101 ALA HB2  1 1 
       19 58659 1 1 123 ALA HB3  H -14.602  -9.133 -37.469 1.00 . A A . 101 ALA HB3  1 1 
       19 58660 1 1 123 ALA N    N -13.106  -6.926 -37.638 1.00 . A A . 101 ALA N    1 1 
       19 58661 1 1 123 ALA O    O -14.173  -6.538 -40.343 1.00 . A A . 101 ALA O    1 1 
       19 58662 1 1 123 ALA OXT  O -12.275  -7.571 -40.761 1.00 . A A . 101 ALA OXT  1 1 
       19 58663 2 1  23 MET C    C -15.011   6.581 -35.466 1.00 . B B .   1 MET C    1 1 
       19 58664 2 1  23 MET CA   C -16.349   7.186 -35.871 1.00 . B B .   1 MET CA   1 1 
       19 58665 2 1  23 MET CB   C -16.427   8.659 -35.471 1.00 . B B .   1 MET CB   1 1 
       19 58666 2 1  23 MET CE   C -14.608  10.706 -38.592 1.00 . B B .   1 MET CE   1 1 
       19 58667 2 1  23 MET CG   C -15.516   9.583 -36.252 1.00 . B B .   1 MET CG   1 1 
       19 58668 2 1  23 MET H    H -17.396   5.447 -35.484 1.00 . B B .   1 MET H    1 1 
       19 58669 2 1  23 MET HA   H -16.481   7.087 -36.939 1.00 . B B .   1 MET HA   1 1 
       19 58670 2 1  23 MET HB2  H -17.442   8.999 -35.609 1.00 . B B .   1 MET HB2  1 1 
       19 58671 2 1  23 MET HB3  H -16.173   8.744 -34.424 1.00 . B B .   1 MET HB3  1 1 
       19 58672 2 1  23 MET HE1  H -13.617  10.398 -38.294 1.00 . B B .   1 MET HE1  1 1 
       19 58673 2 1  23 MET HE2  H -14.832  11.668 -38.156 1.00 . B B .   1 MET HE2  1 1 
       19 58674 2 1  23 MET HE3  H -14.653  10.779 -39.669 1.00 . B B .   1 MET HE3  1 1 
       19 58675 2 1  23 MET HG2  H -15.685  10.597 -35.921 1.00 . B B .   1 MET HG2  1 1 
       19 58676 2 1  23 MET HG3  H -14.491   9.307 -36.054 1.00 . B B .   1 MET HG3  1 1 
       19 58677 2 1  23 MET N    N -17.411   6.444 -35.190 1.00 . B B .   1 MET N    1 1 
       19 58678 2 1  23 MET O    O -13.921   7.084 -35.793 1.00 . B B .   1 MET O    1 1 
       19 58679 2 1  23 MET SD   S -15.802   9.502 -38.026 1.00 . B B .   1 MET SD   1 1 
       19 58680 2 1  24 ALA C    C -13.130   5.408 -33.272 1.00 . B B .   2 ALA C    1 1 
       19 58681 2 1  24 ALA CA   C -14.022   4.677 -34.279 1.00 . B B .   2 ALA CA   1 1 
       19 58682 2 1  24 ALA CB   C -13.215   4.117 -35.450 1.00 . B B .   2 ALA CB   1 1 
       19 58683 2 1  24 ALA H    H -16.039   5.199 -34.510 1.00 . B B .   2 ALA H    1 1 
       19 58684 2 1  24 ALA HA   H -14.458   3.830 -33.767 1.00 . B B .   2 ALA HA   1 1 
       19 58685 2 1  24 ALA HB1  H -12.717   4.926 -35.963 1.00 . B B .   2 ALA HB1  1 1 
       19 58686 2 1  24 ALA HB2  H -13.879   3.611 -36.135 1.00 . B B .   2 ALA HB2  1 1 
       19 58687 2 1  24 ALA HB3  H -12.480   3.418 -35.079 1.00 . B B .   2 ALA HB3  1 1 
       19 58688 2 1  24 ALA N    N -15.135   5.489 -34.748 1.00 . B B .   2 ALA N    1 1 
       19 58689 2 1  24 ALA O    O -11.949   5.640 -33.520 1.00 . B B .   2 ALA O    1 1 
       19 58690 2 1  25 THR C    C -12.548   5.356 -30.119 1.00 . B B .   3 THR C    1 1 
       19 58691 2 1  25 THR CA   C -12.986   6.435 -31.109 1.00 . B B .   3 THR CA   1 1 
       19 58692 2 1  25 THR CB   C -13.932   7.397 -30.399 1.00 . B B .   3 THR CB   1 1 
       19 58693 2 1  25 THR CG2  C -13.154   8.307 -29.483 1.00 . B B .   3 THR CG2  1 1 
       19 58694 2 1  25 THR H    H -14.669   5.651 -32.067 1.00 . B B .   3 THR H    1 1 
       19 58695 2 1  25 THR HA   H -12.137   6.971 -31.504 1.00 . B B .   3 THR HA   1 1 
       19 58696 2 1  25 THR HB   H -14.652   6.835 -29.822 1.00 . B B .   3 THR HB   1 1 
       19 58697 2 1  25 THR HG1  H -15.057   7.620 -32.026 1.00 . B B .   3 THR HG1  1 1 
       19 58698 2 1  25 THR HG21 H -13.833   8.984 -28.986 1.00 . B B .   3 THR HG21 1 1 
       19 58699 2 1  25 THR HG22 H -12.439   8.874 -30.061 1.00 . B B .   3 THR HG22 1 1 
       19 58700 2 1  25 THR HG23 H -12.632   7.715 -28.746 1.00 . B B .   3 THR HG23 1 1 
       19 58701 2 1  25 THR N    N -13.708   5.797 -32.171 1.00 . B B .   3 THR N    1 1 
       19 58702 2 1  25 THR O    O -13.313   4.457 -29.847 1.00 . B B .   3 THR O    1 1 
       19 58703 2 1  25 THR OG1  O -14.616   8.198 -31.400 1.00 . B B .   3 THR OG1  1 1 
       19 58704 2 1  26 LEU C    C -11.089   4.898 -27.267 1.00 . B B .   4 LEU C    1 1 
       19 58705 2 1  26 LEU CA   C -10.900   4.424 -28.676 1.00 . B B .   4 LEU CA   1 1 
       19 58706 2 1  26 LEU CB   C  -9.444   4.072 -28.908 1.00 . B B .   4 LEU CB   1 1 
       19 58707 2 1  26 LEU CD1  C  -9.560   1.659 -28.192 1.00 . B B .   4 LEU CD1  1 1 
       19 58708 2 1  26 LEU CD2  C  -7.388   2.875 -28.137 1.00 . B B .   4 LEU CD2  1 1 
       19 58709 2 1  26 LEU CG   C  -8.880   3.003 -27.963 1.00 . B B .   4 LEU CG   1 1 
       19 58710 2 1  26 LEU H    H -10.775   6.197 -29.805 1.00 . B B .   4 LEU H    1 1 
       19 58711 2 1  26 LEU HA   H -11.506   3.543 -28.832 1.00 . B B .   4 LEU HA   1 1 
       19 58712 2 1  26 LEU HB2  H  -9.338   3.719 -29.924 1.00 . B B .   4 LEU HB2  1 1 
       19 58713 2 1  26 LEU HB3  H  -8.855   4.969 -28.792 1.00 . B B .   4 LEU HB3  1 1 
       19 58714 2 1  26 LEU HD11 H  -9.146   0.926 -27.516 1.00 . B B .   4 LEU HD11 1 1 
       19 58715 2 1  26 LEU HD12 H  -9.396   1.342 -29.211 1.00 . B B .   4 LEU HD12 1 1 
       19 58716 2 1  26 LEU HD13 H -10.620   1.757 -28.011 1.00 . B B .   4 LEU HD13 1 1 
       19 58717 2 1  26 LEU HD21 H  -7.011   2.119 -27.464 1.00 . B B .   4 LEU HD21 1 1 
       19 58718 2 1  26 LEU HD22 H  -6.917   3.822 -27.916 1.00 . B B .   4 LEU HD22 1 1 
       19 58719 2 1  26 LEU HD23 H  -7.167   2.593 -29.156 1.00 . B B .   4 LEU HD23 1 1 
       19 58720 2 1  26 LEU HG   H  -9.072   3.301 -26.942 1.00 . B B .   4 LEU HG   1 1 
       19 58721 2 1  26 LEU N    N -11.357   5.440 -29.585 1.00 . B B .   4 LEU N    1 1 
       19 58722 2 1  26 LEU O    O -10.541   5.936 -26.863 1.00 . B B .   4 LEU O    1 1 
       19 58723 2 1  27 LEU C    C -11.865   3.473 -24.185 1.00 . B B .   5 LEU C    1 1 
       19 58724 2 1  27 LEU CA   C -12.135   4.556 -25.204 1.00 . B B .   5 LEU CA   1 1 
       19 58725 2 1  27 LEU CB   C -13.582   5.024 -25.119 1.00 . B B .   5 LEU CB   1 1 
       19 58726 2 1  27 LEU CD1  C -15.551   5.126 -23.552 1.00 . B B .   5 LEU CD1  1 1 
       19 58727 2 1  27 LEU CD2  C -15.157   3.104 -24.882 1.00 . B B .   5 LEU CD2  1 1 
       19 58728 2 1  27 LEU CG   C -14.494   4.242 -24.146 1.00 . B B .   5 LEU CG   1 1 
       19 58729 2 1  27 LEU H    H -12.185   3.320 -26.862 1.00 . B B .   5 LEU H    1 1 
       19 58730 2 1  27 LEU HA   H -11.501   5.397 -24.972 1.00 . B B .   5 LEU HA   1 1 
       19 58731 2 1  27 LEU HB2  H -13.579   6.061 -24.816 1.00 . B B .   5 LEU HB2  1 1 
       19 58732 2 1  27 LEU HB3  H -14.013   4.961 -26.107 1.00 . B B .   5 LEU HB3  1 1 
       19 58733 2 1  27 LEU HD11 H -15.082   5.932 -23.007 1.00 . B B .   5 LEU HD11 1 1 
       19 58734 2 1  27 LEU HD12 H -16.168   4.548 -22.880 1.00 . B B .   5 LEU HD12 1 1 
       19 58735 2 1  27 LEU HD13 H -16.164   5.535 -24.341 1.00 . B B .   5 LEU HD13 1 1 
       19 58736 2 1  27 LEU HD21 H -14.401   2.442 -25.277 1.00 . B B .   5 LEU HD21 1 1 
       19 58737 2 1  27 LEU HD22 H -15.751   3.498 -25.694 1.00 . B B .   5 LEU HD22 1 1 
       19 58738 2 1  27 LEU HD23 H -15.794   2.558 -24.202 1.00 . B B .   5 LEU HD23 1 1 
       19 58739 2 1  27 LEU HG   H -13.910   3.830 -23.340 1.00 . B B .   5 LEU HG   1 1 
       19 58740 2 1  27 LEU N    N -11.833   4.160 -26.517 1.00 . B B .   5 LEU N    1 1 
       19 58741 2 1  27 LEU O    O -11.946   2.285 -24.478 1.00 . B B .   5 LEU O    1 1 
       19 58742 2 1  28 GLN C    C -12.768   2.873 -21.259 1.00 . B B .   6 GLN C    1 1 
       19 58743 2 1  28 GLN CA   C -11.393   3.075 -21.857 1.00 . B B .   6 GLN CA   1 1 
       19 58744 2 1  28 GLN CB   C -10.566   3.829 -20.836 1.00 . B B .   6 GLN CB   1 1 
       19 58745 2 1  28 GLN CD   C  -8.611   5.328 -20.333 1.00 . B B .   6 GLN CD   1 1 
       19 58746 2 1  28 GLN CG   C  -9.283   4.437 -21.373 1.00 . B B .   6 GLN CG   1 1 
       19 58747 2 1  28 GLN H    H -11.461   4.874 -22.884 1.00 . B B .   6 GLN H    1 1 
       19 58748 2 1  28 GLN HA   H -10.932   2.140 -22.131 1.00 . B B .   6 GLN HA   1 1 
       19 58749 2 1  28 GLN HB2  H -11.168   4.628 -20.429 1.00 . B B .   6 GLN HB2  1 1 
       19 58750 2 1  28 GLN HB3  H -10.306   3.150 -20.037 1.00 . B B .   6 GLN HB3  1 1 
       19 58751 2 1  28 GLN HE21 H  -7.952   6.560 -21.734 1.00 . B B .   6 GLN HE21 1 1 
       19 58752 2 1  28 GLN HE22 H  -7.532   6.972 -20.110 1.00 . B B .   6 GLN HE22 1 1 
       19 58753 2 1  28 GLN HG2  H  -8.604   3.642 -21.644 1.00 . B B .   6 GLN HG2  1 1 
       19 58754 2 1  28 GLN HG3  H  -9.513   5.032 -22.244 1.00 . B B .   6 GLN HG3  1 1 
       19 58755 2 1  28 GLN N    N -11.572   3.913 -23.000 1.00 . B B .   6 GLN N    1 1 
       19 58756 2 1  28 GLN NE2  N  -7.968   6.392 -20.769 1.00 . B B .   6 GLN NE2  1 1 
       19 58757 2 1  28 GLN O    O -13.474   3.842 -21.078 1.00 . B B .   6 GLN O    1 1 
       19 58758 2 1  28 GLN OE1  O  -8.713   5.073 -19.139 1.00 . B B .   6 GLN OE1  1 1 
       19 58759 2 1  29 LEU C    C -14.371   0.187 -19.544 1.00 . B B .   7 LEU C    1 1 
       19 58760 2 1  29 LEU CA   C -14.452   1.408 -20.395 1.00 . B B .   7 LEU CA   1 1 
       19 58761 2 1  29 LEU CB   C -15.452   1.187 -21.510 1.00 . B B .   7 LEU CB   1 1 
       19 58762 2 1  29 LEU CD1  C -17.447   0.192 -20.200 1.00 . B B .   7 LEU CD1  1 1 
       19 58763 2 1  29 LEU CD2  C -17.339   2.648 -20.740 1.00 . B B .   7 LEU CD2  1 1 
       19 58764 2 1  29 LEU CG   C -16.952   1.263 -21.176 1.00 . B B .   7 LEU CG   1 1 
       19 58765 2 1  29 LEU H    H -12.556   0.914 -21.156 1.00 . B B .   7 LEU H    1 1 
       19 58766 2 1  29 LEU HA   H -14.746   2.257 -19.799 1.00 . B B .   7 LEU HA   1 1 
       19 58767 2 1  29 LEU HB2  H -15.253   1.921 -22.276 1.00 . B B .   7 LEU HB2  1 1 
       19 58768 2 1  29 LEU HB3  H -15.259   0.210 -21.931 1.00 . B B .   7 LEU HB3  1 1 
       19 58769 2 1  29 LEU HD11 H -16.915   0.284 -19.265 1.00 . B B .   7 LEU HD11 1 1 
       19 58770 2 1  29 LEU HD12 H -17.271  -0.787 -20.620 1.00 . B B .   7 LEU HD12 1 1 
       19 58771 2 1  29 LEU HD13 H -18.505   0.324 -20.027 1.00 . B B .   7 LEU HD13 1 1 
       19 58772 2 1  29 LEU HD21 H -16.778   2.918 -19.858 1.00 . B B .   7 LEU HD21 1 1 
       19 58773 2 1  29 LEU HD22 H -18.395   2.673 -20.516 1.00 . B B .   7 LEU HD22 1 1 
       19 58774 2 1  29 LEU HD23 H -17.122   3.349 -21.532 1.00 . B B .   7 LEU HD23 1 1 
       19 58775 2 1  29 LEU HG   H -17.485   1.081 -22.099 1.00 . B B .   7 LEU HG   1 1 
       19 58776 2 1  29 LEU N    N -13.154   1.661 -20.974 1.00 . B B .   7 LEU N    1 1 
       19 58777 2 1  29 LEU O    O -14.336  -0.933 -20.060 1.00 . B B .   7 LEU O    1 1 
       19 58778 2 1  30 HIS C    C -14.819  -0.460 -16.024 1.00 . B B .   8 HIS C    1 1 
       19 58779 2 1  30 HIS CA   C -14.270  -0.778 -17.392 1.00 . B B .   8 HIS CA   1 1 
       19 58780 2 1  30 HIS CB   C -12.835  -1.350 -17.273 1.00 . B B .   8 HIS CB   1 1 
       19 58781 2 1  30 HIS CD2  C -11.257  -0.695 -15.467 1.00 . B B .   8 HIS CD2  1 1 
       19 58782 2 1  30 HIS CE1  C -10.589   1.207 -16.239 1.00 . B B .   8 HIS CE1  1 1 
       19 58783 2 1  30 HIS CG   C -11.858  -0.503 -16.613 1.00 . B B .   8 HIS CG   1 1 
       19 58784 2 1  30 HIS H    H -14.342   1.273 -17.884 1.00 . B B .   8 HIS H    1 1 
       19 58785 2 1  30 HIS HA   H -14.898  -1.538 -17.832 1.00 . B B .   8 HIS HA   1 1 
       19 58786 2 1  30 HIS HB2  H -12.878  -2.274 -16.720 1.00 . B B .   8 HIS HB2  1 1 
       19 58787 2 1  30 HIS HB3  H -12.468  -1.562 -18.268 1.00 . B B .   8 HIS HB3  1 1 
       19 58788 2 1  30 HIS HD1  H -11.694   1.108 -17.936 1.00 . B B .   8 HIS HD1  1 1 
       19 58789 2 1  30 HIS HD2  H -11.384  -1.549 -14.822 1.00 . B B .   8 HIS HD2  1 1 
       19 58790 2 1  30 HIS HE1  H -10.083   2.155 -16.348 1.00 . B B .   8 HIS HE1  1 1 
       19 58791 2 1  30 HIS HE2  H  -9.755   0.431 -14.546 1.00 . B B .   8 HIS HE2  1 1 
       19 58792 2 1  30 HIS N    N -14.331   0.367 -18.259 1.00 . B B .   8 HIS N    1 1 
       19 58793 2 1  30 HIS ND1  N -11.425   0.694 -17.090 1.00 . B B .   8 HIS ND1  1 1 
       19 58794 2 1  30 HIS NE2  N -10.461   0.385 -15.224 1.00 . B B .   8 HIS NE2  1 1 
       19 58795 2 1  30 HIS O    O -14.866   0.693 -15.632 1.00 . B B .   8 HIS O    1 1 
       19 58796 2 1  31 PHE C    C -15.319  -2.625 -13.218 1.00 . B B .   9 PHE C    1 1 
       19 58797 2 1  31 PHE CA   C -15.707  -1.373 -13.974 1.00 . B B .   9 PHE CA   1 1 
       19 58798 2 1  31 PHE CB   C -17.230  -1.106 -13.955 1.00 . B B .   9 PHE CB   1 1 
       19 58799 2 1  31 PHE CD1  C -18.220  -1.617 -16.191 1.00 . B B .   9 PHE CD1  1 1 
       19 58800 2 1  31 PHE CD2  C -18.616  -3.149 -14.405 1.00 . B B .   9 PHE CD2  1 1 
       19 58801 2 1  31 PHE CE1  C -18.963  -2.402 -17.041 1.00 . B B .   9 PHE CE1  1 1 
       19 58802 2 1  31 PHE CE2  C -19.361  -3.941 -15.252 1.00 . B B .   9 PHE CE2  1 1 
       19 58803 2 1  31 PHE CG   C -18.036  -1.982 -14.864 1.00 . B B .   9 PHE CG   1 1 
       19 58804 2 1  31 PHE CZ   C -19.534  -3.565 -16.572 1.00 . B B .   9 PHE CZ   1 1 
       19 58805 2 1  31 PHE H    H -15.153  -2.366 -15.728 1.00 . B B .   9 PHE H    1 1 
       19 58806 2 1  31 PHE HA   H -15.204  -0.535 -13.511 1.00 . B B .   9 PHE HA   1 1 
       19 58807 2 1  31 PHE HB2  H -17.597  -1.255 -12.951 1.00 . B B .   9 PHE HB2  1 1 
       19 58808 2 1  31 PHE HB3  H -17.406  -0.079 -14.243 1.00 . B B .   9 PHE HB3  1 1 
       19 58809 2 1  31 PHE HD1  H -17.769  -0.706 -16.557 1.00 . B B .   9 PHE HD1  1 1 
       19 58810 2 1  31 PHE HD2  H -18.480  -3.441 -13.374 1.00 . B B .   9 PHE HD2  1 1 
       19 58811 2 1  31 PHE HE1  H -19.100  -2.108 -18.071 1.00 . B B .   9 PHE HE1  1 1 
       19 58812 2 1  31 PHE HE2  H -19.809  -4.853 -14.886 1.00 . B B .   9 PHE HE2  1 1 
       19 58813 2 1  31 PHE HZ   H -20.118  -4.181 -17.236 1.00 . B B .   9 PHE HZ   1 1 
       19 58814 2 1  31 PHE N    N -15.205  -1.476 -15.321 1.00 . B B .   9 PHE N    1 1 
       19 58815 2 1  31 PHE O    O -14.695  -3.509 -13.793 1.00 . B B .   9 PHE O    1 1 
       19 58816 2 1  32 ALA C    C -16.188  -5.012 -11.286 1.00 . B B .  10 ALA C    1 1 
       19 58817 2 1  32 ALA CA   C -15.237  -3.821 -11.153 1.00 . B B .  10 ALA CA   1 1 
       19 58818 2 1  32 ALA CB   C -15.113  -3.383  -9.722 1.00 . B B .  10 ALA CB   1 1 
       19 58819 2 1  32 ALA H    H -16.199  -1.994 -11.569 1.00 . B B .  10 ALA H    1 1 
       19 58820 2 1  32 ALA HA   H -14.257  -4.125 -11.492 1.00 . B B .  10 ALA HA   1 1 
       19 58821 2 1  32 ALA HB1  H -14.793  -4.218  -9.116 1.00 . B B .  10 ALA HB1  1 1 
       19 58822 2 1  32 ALA HB2  H -16.070  -3.028  -9.371 1.00 . B B .  10 ALA HB2  1 1 
       19 58823 2 1  32 ALA HB3  H -14.386  -2.588  -9.650 1.00 . B B .  10 ALA HB3  1 1 
       19 58824 2 1  32 ALA N    N -15.654  -2.704 -11.968 1.00 . B B .  10 ALA N    1 1 
       19 58825 2 1  32 ALA O    O -17.356  -4.857 -11.667 1.00 . B B .  10 ALA O    1 1 
       19 58826 2 1  33 PHE C    C -17.276  -7.587  -9.765 1.00 . B B .  11 PHE C    1 1 
       19 58827 2 1  33 PHE CA   C -16.454  -7.418 -11.056 1.00 . B B .  11 PHE CA   1 1 
       19 58828 2 1  33 PHE CB   C -15.490  -8.606 -11.284 1.00 . B B .  11 PHE CB   1 1 
       19 58829 2 1  33 PHE CD1  C -16.650 -10.212 -12.826 1.00 . B B .  11 PHE CD1  1 1 
       19 58830 2 1  33 PHE CD2  C -16.220 -10.911 -10.587 1.00 . B B .  11 PHE CD2  1 1 
       19 58831 2 1  33 PHE CE1  C -17.232 -11.432 -13.099 1.00 . B B .  11 PHE CE1  1 1 
       19 58832 2 1  33 PHE CE2  C -16.804 -12.134 -10.853 1.00 . B B .  11 PHE CE2  1 1 
       19 58833 2 1  33 PHE CG   C -16.139  -9.935 -11.569 1.00 . B B .  11 PHE CG   1 1 
       19 58834 2 1  33 PHE CZ   C -17.311 -12.395 -12.111 1.00 . B B .  11 PHE CZ   1 1 
       19 58835 2 1  33 PHE H    H -14.753  -6.238 -10.673 1.00 . B B .  11 PHE H    1 1 
       19 58836 2 1  33 PHE HA   H -17.128  -7.336 -11.896 1.00 . B B .  11 PHE HA   1 1 
       19 58837 2 1  33 PHE HB2  H -14.851  -8.375 -12.122 1.00 . B B .  11 PHE HB2  1 1 
       19 58838 2 1  33 PHE HB3  H -14.875  -8.723 -10.402 1.00 . B B .  11 PHE HB3  1 1 
       19 58839 2 1  33 PHE HD1  H -16.592  -9.460 -13.599 1.00 . B B .  11 PHE HD1  1 1 
       19 58840 2 1  33 PHE HD2  H -15.824 -10.707  -9.603 1.00 . B B .  11 PHE HD2  1 1 
       19 58841 2 1  33 PHE HE1  H -17.627 -11.634 -14.084 1.00 . B B .  11 PHE HE1  1 1 
       19 58842 2 1  33 PHE HE2  H -16.864 -12.885 -10.079 1.00 . B B .  11 PHE HE2  1 1 
       19 58843 2 1  33 PHE HZ   H -17.767 -13.351 -12.323 1.00 . B B .  11 PHE HZ   1 1 
       19 58844 2 1  33 PHE N    N -15.683  -6.190 -10.973 1.00 . B B .  11 PHE N    1 1 
       19 58845 2 1  33 PHE O    O -17.006  -6.905  -8.775 1.00 . B B .  11 PHE O    1 1 
       19 58846 2 1  34 ASN C    C -20.077  -7.497  -8.431 1.00 . B B .  12 ASN C    1 1 
       19 58847 2 1  34 ASN CA   C -19.194  -8.730  -8.649 1.00 . B B .  12 ASN CA   1 1 
       19 58848 2 1  34 ASN CB   C -18.422  -9.172  -7.366 1.00 . B B .  12 ASN CB   1 1 
       19 58849 2 1  34 ASN CG   C -19.323  -9.504  -6.171 1.00 . B B .  12 ASN CG   1 1 
       19 58850 2 1  34 ASN H    H -18.422  -8.996 -10.619 1.00 . B B .  12 ASN H    1 1 
       19 58851 2 1  34 ASN HA   H -19.845  -9.542  -8.948 1.00 . B B .  12 ASN HA   1 1 
       19 58852 2 1  34 ASN HB2  H -17.839 -10.050  -7.597 1.00 . B B .  12 ASN HB2  1 1 
       19 58853 2 1  34 ASN HB3  H -17.752  -8.376  -7.073 1.00 . B B .  12 ASN HB3  1 1 
       19 58854 2 1  34 ASN HD21 H -17.925  -8.897  -4.916 1.00 . B B .  12 ASN HD21 1 1 
       19 58855 2 1  34 ASN HD22 H -19.387  -9.472  -4.198 1.00 . B B .  12 ASN HD22 1 1 
       19 58856 2 1  34 ASN N    N -18.283  -8.482  -9.796 1.00 . B B .  12 ASN N    1 1 
       19 58857 2 1  34 ASN ND2  N -18.830  -9.268  -4.978 1.00 . B B .  12 ASN ND2  1 1 
       19 58858 2 1  34 ASN O    O -20.357  -7.044  -7.314 1.00 . B B .  12 ASN O    1 1 
       19 58859 2 1  34 ASN OD1  O -20.461  -9.960  -6.330 1.00 . B B .  12 ASN OD1  1 1 
       19 58860 2 1  35 GLY C    C -22.624  -6.586 -10.165 1.00 . B B .  13 GLY C    1 1 
       19 58861 2 1  35 GLY CA   C -21.439  -5.916  -9.611 1.00 . B B .  13 GLY CA   1 1 
       19 58862 2 1  35 GLY H    H -20.055  -7.272 -10.372 1.00 . B B .  13 GLY H    1 1 
       19 58863 2 1  35 GLY HA2  H -21.645  -5.523  -8.623 1.00 . B B .  13 GLY HA2  1 1 
       19 58864 2 1  35 GLY HA3  H -21.115  -5.132 -10.276 1.00 . B B .  13 GLY HA3  1 1 
       19 58865 2 1  35 GLY N    N -20.460  -6.953  -9.539 1.00 . B B .  13 GLY N    1 1 
       19 58866 2 1  35 GLY O    O -23.666  -6.687  -9.515 1.00 . B B .  13 GLY O    1 1 
       19 58867 2 1  36 PRO C    C -22.832  -9.414 -11.412 1.00 . B B .  14 PRO C    1 1 
       19 58868 2 1  36 PRO CA   C -23.397  -8.062 -11.870 1.00 . B B .  14 PRO CA   1 1 
       19 58869 2 1  36 PRO CB   C -23.293  -7.931 -13.385 1.00 . B B .  14 PRO CB   1 1 
       19 58870 2 1  36 PRO CD   C -21.506  -6.690 -12.446 1.00 . B B .  14 PRO CD   1 1 
       19 58871 2 1  36 PRO CG   C -21.881  -7.541 -13.622 1.00 . B B .  14 PRO CG   1 1 
       19 58872 2 1  36 PRO HA   H -24.411  -7.920 -11.524 1.00 . B B .  14 PRO HA   1 1 
       19 58873 2 1  36 PRO HB2  H -23.528  -8.878 -13.849 1.00 . B B .  14 PRO HB2  1 1 
       19 58874 2 1  36 PRO HB3  H -23.976  -7.171 -13.733 1.00 . B B .  14 PRO HB3  1 1 
       19 58875 2 1  36 PRO HD2  H -20.499  -6.913 -12.125 1.00 . B B .  14 PRO HD2  1 1 
       19 58876 2 1  36 PRO HD3  H -21.602  -5.643 -12.692 1.00 . B B .  14 PRO HD3  1 1 
       19 58877 2 1  36 PRO HG2  H -21.257  -8.422 -13.666 1.00 . B B .  14 PRO HG2  1 1 
       19 58878 2 1  36 PRO HG3  H -21.802  -6.974 -14.537 1.00 . B B .  14 PRO HG3  1 1 
       19 58879 2 1  36 PRO N    N -22.502  -7.083 -11.396 1.00 . B B .  14 PRO N    1 1 
       19 58880 2 1  36 PRO O    O -21.686  -9.471 -10.909 1.00 . B B .  14 PRO O    1 1 
       19 58881 2 1  37 PHE C    C -21.850 -12.138 -12.025 1.00 . B B .  15 PHE C    1 1 
       19 58882 2 1  37 PHE CA   C -23.108 -11.819 -11.231 1.00 . B B .  15 PHE CA   1 1 
       19 58883 2 1  37 PHE CB   C -24.173 -12.873 -11.522 1.00 . B B .  15 PHE CB   1 1 
       19 58884 2 1  37 PHE CD1  C -25.617 -12.661  -9.493 1.00 . B B .  15 PHE CD1  1 1 
       19 58885 2 1  37 PHE CD2  C -26.579 -12.263 -11.630 1.00 . B B .  15 PHE CD2  1 1 
       19 58886 2 1  37 PHE CE1  C -26.827 -12.395  -8.893 1.00 . B B .  15 PHE CE1  1 1 
       19 58887 2 1  37 PHE CE2  C -27.793 -11.995 -11.039 1.00 . B B .  15 PHE CE2  1 1 
       19 58888 2 1  37 PHE CG   C -25.484 -12.598 -10.868 1.00 . B B .  15 PHE CG   1 1 
       19 58889 2 1  37 PHE CZ   C -27.917 -12.060  -9.669 1.00 . B B .  15 PHE CZ   1 1 
       19 58890 2 1  37 PHE H    H -24.486 -10.360 -11.943 1.00 . B B .  15 PHE H    1 1 
       19 58891 2 1  37 PHE HA   H -22.871 -11.830 -10.177 1.00 . B B .  15 PHE HA   1 1 
       19 58892 2 1  37 PHE HB2  H -24.338 -12.922 -12.588 1.00 . B B .  15 PHE HB2  1 1 
       19 58893 2 1  37 PHE HB3  H -23.822 -13.834 -11.174 1.00 . B B .  15 PHE HB3  1 1 
       19 58894 2 1  37 PHE HD1  H -24.762 -12.923  -8.888 1.00 . B B .  15 PHE HD1  1 1 
       19 58895 2 1  37 PHE HD2  H -26.481 -12.213 -12.704 1.00 . B B .  15 PHE HD2  1 1 
       19 58896 2 1  37 PHE HE1  H -26.922 -12.446  -7.818 1.00 . B B .  15 PHE HE1  1 1 
       19 58897 2 1  37 PHE HE2  H -28.645 -11.733 -11.648 1.00 . B B .  15 PHE HE2  1 1 
       19 58898 2 1  37 PHE HZ   H -28.868 -11.850  -9.202 1.00 . B B .  15 PHE HZ   1 1 
       19 58899 2 1  37 PHE N    N -23.583 -10.469 -11.578 1.00 . B B .  15 PHE N    1 1 
       19 58900 2 1  37 PHE O    O -20.935 -12.792 -11.544 1.00 . B B .  15 PHE O    1 1 
       19 58901 2 1  38 GLY C    C -21.096 -12.221 -15.449 1.00 . B B .  16 GLY C    1 1 
       19 58902 2 1  38 GLY CA   C -20.672 -11.801 -14.078 1.00 . B B .  16 GLY CA   1 1 
       19 58903 2 1  38 GLY H    H -22.567 -11.080 -13.539 1.00 . B B .  16 GLY H    1 1 
       19 58904 2 1  38 GLY HA2  H -20.121 -10.874 -14.145 1.00 . B B .  16 GLY HA2  1 1 
       19 58905 2 1  38 GLY HA3  H -20.034 -12.564 -13.657 1.00 . B B .  16 GLY HA3  1 1 
       19 58906 2 1  38 GLY N    N -21.807 -11.612 -13.224 1.00 . B B .  16 GLY N    1 1 
       19 58907 2 1  38 GLY O    O -20.770 -11.559 -16.434 1.00 . B B .  16 GLY O    1 1 
       19 58908 2 1  39 ASP C    C -23.310 -12.769 -17.469 1.00 . B B .  17 ASP C    1 1 
       19 58909 2 1  39 ASP CA   C -22.426 -13.783 -16.804 1.00 . B B .  17 ASP CA   1 1 
       19 58910 2 1  39 ASP CB   C -23.140 -15.135 -16.693 1.00 . B B .  17 ASP CB   1 1 
       19 58911 2 1  39 ASP CG   C -22.189 -16.301 -16.549 1.00 . B B .  17 ASP CG   1 1 
       19 58912 2 1  39 ASP H    H -22.162 -13.730 -14.689 1.00 . B B .  17 ASP H    1 1 
       19 58913 2 1  39 ASP HA   H -21.564 -13.918 -17.443 1.00 . B B .  17 ASP HA   1 1 
       19 58914 2 1  39 ASP HB2  H -23.788 -15.120 -15.830 1.00 . B B .  17 ASP HB2  1 1 
       19 58915 2 1  39 ASP HB3  H -23.737 -15.290 -17.580 1.00 . B B .  17 ASP HB3  1 1 
       19 58916 2 1  39 ASP N    N -21.904 -13.275 -15.518 1.00 . B B .  17 ASP N    1 1 
       19 58917 2 1  39 ASP O    O -23.512 -12.817 -18.660 1.00 . B B .  17 ASP O    1 1 
       19 58918 2 1  39 ASP OD1  O -21.790 -16.622 -15.417 1.00 . B B .  17 ASP OD1  1 1 
       19 58919 2 1  39 ASP OD2  O -21.824 -16.930 -17.568 1.00 . B B .  17 ASP OD2  1 1 
       19 58920 2 1  40 ALA C    C -23.728  -9.922 -18.216 1.00 . B B .  18 ALA C    1 1 
       19 58921 2 1  40 ALA CA   C -24.539 -10.665 -17.164 1.00 . B B .  18 ALA CA   1 1 
       19 58922 2 1  40 ALA CB   C -24.878  -9.736 -16.020 1.00 . B B .  18 ALA CB   1 1 
       19 58923 2 1  40 ALA H    H -23.670 -11.905 -15.709 1.00 . B B .  18 ALA H    1 1 
       19 58924 2 1  40 ALA HA   H -25.461 -11.011 -17.602 1.00 . B B .  18 ALA HA   1 1 
       19 58925 2 1  40 ALA HB1  H -25.457  -8.903 -16.392 1.00 . B B .  18 ALA HB1  1 1 
       19 58926 2 1  40 ALA HB2  H -23.966  -9.369 -15.572 1.00 . B B .  18 ALA HB2  1 1 
       19 58927 2 1  40 ALA HB3  H -25.453 -10.272 -15.279 1.00 . B B .  18 ALA HB3  1 1 
       19 58928 2 1  40 ALA N    N -23.807 -11.819 -16.676 1.00 . B B .  18 ALA N    1 1 
       19 58929 2 1  40 ALA O    O -24.272  -9.234 -19.045 1.00 . B B .  18 ALA O    1 1 
       19 58930 2 1  41 MET C    C -21.229 -10.585 -20.172 1.00 . B B .  19 MET C    1 1 
       19 58931 2 1  41 MET CA   C -21.548  -9.493 -19.149 1.00 . B B .  19 MET CA   1 1 
       19 58932 2 1  41 MET CB   C -20.233  -8.983 -18.537 1.00 . B B .  19 MET CB   1 1 
       19 58933 2 1  41 MET CE   C -22.791  -6.679 -17.585 1.00 . B B .  19 MET CE   1 1 
       19 58934 2 1  41 MET CG   C -20.325  -8.077 -17.289 1.00 . B B .  19 MET CG   1 1 
       19 58935 2 1  41 MET H    H -22.021 -10.570 -17.415 1.00 . B B .  19 MET H    1 1 
       19 58936 2 1  41 MET HA   H -22.069  -8.681 -19.634 1.00 . B B .  19 MET HA   1 1 
       19 58937 2 1  41 MET HB2  H -19.638  -9.840 -18.266 1.00 . B B .  19 MET HB2  1 1 
       19 58938 2 1  41 MET HB3  H -19.702  -8.434 -19.302 1.00 . B B .  19 MET HB3  1 1 
       19 58939 2 1  41 MET HE1  H -23.114  -7.119 -16.653 1.00 . B B .  19 MET HE1  1 1 
       19 58940 2 1  41 MET HE2  H -23.033  -7.345 -18.400 1.00 . B B .  19 MET HE2  1 1 
       19 58941 2 1  41 MET HE3  H -23.293  -5.734 -17.731 1.00 . B B .  19 MET HE3  1 1 
       19 58942 2 1  41 MET HG2  H -20.937  -8.580 -16.558 1.00 . B B .  19 MET HG2  1 1 
       19 58943 2 1  41 MET HG3  H -19.328  -7.969 -16.885 1.00 . B B .  19 MET HG3  1 1 
       19 58944 2 1  41 MET N    N -22.411 -10.066 -18.154 1.00 . B B .  19 MET N    1 1 
       19 58945 2 1  41 MET O    O -21.703 -10.552 -21.265 1.00 . B B .  19 MET O    1 1 
       19 58946 2 1  41 MET SD   S -21.021  -6.413 -17.537 1.00 . B B .  19 MET SD   1 1 
       19 58947 2 1  42 ALA C    C -21.126 -13.308 -21.526 1.00 . B B .  20 ALA C    1 1 
       19 58948 2 1  42 ALA CA   C -20.055 -12.672 -20.636 1.00 . B B .  20 ALA CA   1 1 
       19 58949 2 1  42 ALA CB   C -19.394 -13.742 -19.823 1.00 . B B .  20 ALA CB   1 1 
       19 58950 2 1  42 ALA H    H -20.393 -11.710 -18.776 1.00 . B B .  20 ALA H    1 1 
       19 58951 2 1  42 ALA HA   H -19.300 -12.227 -21.267 1.00 . B B .  20 ALA HA   1 1 
       19 58952 2 1  42 ALA HB1  H -18.936 -14.464 -20.482 1.00 . B B .  20 ALA HB1  1 1 
       19 58953 2 1  42 ALA HB2  H -20.133 -14.234 -19.207 1.00 . B B .  20 ALA HB2  1 1 
       19 58954 2 1  42 ALA HB3  H -18.637 -13.300 -19.193 1.00 . B B .  20 ALA HB3  1 1 
       19 58955 2 1  42 ALA N    N -20.561 -11.626 -19.738 1.00 . B B .  20 ALA N    1 1 
       19 58956 2 1  42 ALA O    O -20.944 -13.453 -22.724 1.00 . B B .  20 ALA O    1 1 
       19 58957 2 1  43 GLU C    C -24.473 -13.478 -21.947 1.00 . B B .  21 GLU C    1 1 
       19 58958 2 1  43 GLU CA   C -23.265 -14.373 -21.608 1.00 . B B .  21 GLU CA   1 1 
       19 58959 2 1  43 GLU CB   C -23.673 -15.512 -20.657 1.00 . B B .  21 GLU CB   1 1 
       19 58960 2 1  43 GLU CD   C -25.110 -17.469 -20.078 1.00 . B B .  21 GLU CD   1 1 
       19 58961 2 1  43 GLU CG   C -24.816 -16.395 -21.097 1.00 . B B .  21 GLU CG   1 1 
       19 58962 2 1  43 GLU H    H -22.362 -13.371 -20.009 1.00 . B B .  21 GLU H    1 1 
       19 58963 2 1  43 GLU HA   H -22.860 -14.793 -22.514 1.00 . B B .  21 GLU HA   1 1 
       19 58964 2 1  43 GLU HB2  H -22.815 -16.147 -20.506 1.00 . B B .  21 GLU HB2  1 1 
       19 58965 2 1  43 GLU HB3  H -23.940 -15.074 -19.705 1.00 . B B .  21 GLU HB3  1 1 
       19 58966 2 1  43 GLU HG2  H -25.699 -15.787 -21.228 1.00 . B B .  21 GLU HG2  1 1 
       19 58967 2 1  43 GLU HG3  H -24.556 -16.865 -22.034 1.00 . B B .  21 GLU HG3  1 1 
       19 58968 2 1  43 GLU N    N -22.230 -13.633 -20.940 1.00 . B B .  21 GLU N    1 1 
       19 58969 2 1  43 GLU O    O -25.188 -13.688 -22.933 1.00 . B B .  21 GLU O    1 1 
       19 58970 2 1  43 GLU OE1  O -25.541 -17.154 -18.967 1.00 . B B .  21 GLU OE1  1 1 
       19 58971 2 1  43 GLU OE2  O -24.917 -18.670 -20.384 1.00 . B B .  21 GLU OE2  1 1 
       19 58972 2 1  44 GLN C    C -25.643 -10.251 -21.770 1.00 . B B .  22 GLN C    1 1 
       19 58973 2 1  44 GLN CA   C -25.856 -11.671 -21.208 1.00 . B B .  22 GLN CA   1 1 
       19 58974 2 1  44 GLN CB   C -26.462 -11.699 -19.822 1.00 . B B .  22 GLN CB   1 1 
       19 58975 2 1  44 GLN CD   C -28.697 -12.930 -19.879 1.00 . B B .  22 GLN CD   1 1 
       19 58976 2 1  44 GLN CG   C -27.225 -12.985 -19.502 1.00 . B B .  22 GLN CG   1 1 
       19 58977 2 1  44 GLN H    H -23.977 -12.261 -20.492 1.00 . B B .  22 GLN H    1 1 
       19 58978 2 1  44 GLN HA   H -26.540 -12.178 -21.871 1.00 . B B .  22 GLN HA   1 1 
       19 58979 2 1  44 GLN HB2  H -25.670 -11.596 -19.106 1.00 . B B .  22 GLN HB2  1 1 
       19 58980 2 1  44 GLN HB3  H -27.142 -10.867 -19.720 1.00 . B B .  22 GLN HB3  1 1 
       19 58981 2 1  44 GLN HE21 H -28.334 -13.463 -21.740 1.00 . B B .  22 GLN HE21 1 1 
       19 58982 2 1  44 GLN HE22 H -29.992 -13.182 -21.341 1.00 . B B .  22 GLN HE22 1 1 
       19 58983 2 1  44 GLN HG2  H -26.767 -13.800 -20.041 1.00 . B B .  22 GLN HG2  1 1 
       19 58984 2 1  44 GLN HG3  H -27.149 -13.174 -18.441 1.00 . B B .  22 GLN HG3  1 1 
       19 58985 2 1  44 GLN N    N -24.666 -12.479 -21.153 1.00 . B B .  22 GLN N    1 1 
       19 58986 2 1  44 GLN NE2  N -29.041 -13.220 -21.106 1.00 . B B .  22 GLN NE2  1 1 
       19 58987 2 1  44 GLN O    O -26.601  -9.593 -22.124 1.00 . B B .  22 GLN O    1 1 
       19 58988 2 1  44 GLN OE1  O -29.520 -12.577 -19.063 1.00 . B B .  22 GLN OE1  1 1 
       19 58989 2 1  45 LEU C    C -24.497  -8.630 -23.988 1.00 . B B .  23 LEU C    1 1 
       19 58990 2 1  45 LEU CA   C -24.109  -8.483 -22.528 1.00 . B B .  23 LEU CA   1 1 
       19 58991 2 1  45 LEU CB   C -22.590  -8.179 -22.484 1.00 . B B .  23 LEU CB   1 1 
       19 58992 2 1  45 LEU CD1  C -22.643  -5.831 -23.497 1.00 . B B .  23 LEU CD1  1 1 
       19 58993 2 1  45 LEU CD2  C -22.218  -6.139 -21.047 1.00 . B B .  23 LEU CD2  1 1 
       19 58994 2 1  45 LEU CG   C -22.067  -6.726 -22.429 1.00 . B B .  23 LEU CG   1 1 
       19 58995 2 1  45 LEU H    H -23.655 -10.341 -21.554 1.00 . B B .  23 LEU H    1 1 
       19 58996 2 1  45 LEU HA   H -24.681  -7.702 -22.050 1.00 . B B .  23 LEU HA   1 1 
       19 58997 2 1  45 LEU HB2  H -22.200  -8.671 -21.613 1.00 . B B .  23 LEU HB2  1 1 
       19 58998 2 1  45 LEU HB3  H -22.146  -8.651 -23.350 1.00 . B B .  23 LEU HB3  1 1 
       19 58999 2 1  45 LEU HD11 H -22.232  -4.838 -23.394 1.00 . B B .  23 LEU HD11 1 1 
       19 59000 2 1  45 LEU HD12 H -23.717  -5.790 -23.391 1.00 . B B .  23 LEU HD12 1 1 
       19 59001 2 1  45 LEU HD13 H -22.392  -6.225 -24.471 1.00 . B B .  23 LEU HD13 1 1 
       19 59002 2 1  45 LEU HD21 H -21.657  -6.732 -20.340 1.00 . B B .  23 LEU HD21 1 1 
       19 59003 2 1  45 LEU HD22 H -23.262  -6.139 -20.768 1.00 . B B .  23 LEU HD22 1 1 
       19 59004 2 1  45 LEU HD23 H -21.844  -5.126 -21.043 1.00 . B B .  23 LEU HD23 1 1 
       19 59005 2 1  45 LEU HG   H -21.004  -6.768 -22.624 1.00 . B B .  23 LEU HG   1 1 
       19 59006 2 1  45 LEU N    N -24.397  -9.798 -21.891 1.00 . B B .  23 LEU N    1 1 
       19 59007 2 1  45 LEU O    O -25.083  -7.766 -24.571 1.00 . B B .  23 LEU O    1 1 
       19 59008 2 1  46 LYS C    C -25.873  -9.840 -26.413 1.00 . B B .  24 LYS C    1 1 
       19 59009 2 1  46 LYS CA   C -24.420 -10.102 -25.923 1.00 . B B .  24 LYS CA   1 1 
       19 59010 2 1  46 LYS CB   C -23.867 -11.510 -26.257 1.00 . B B .  24 LYS CB   1 1 
       19 59011 2 1  46 LYS CD   C -23.167 -13.141 -28.044 1.00 . B B .  24 LYS CD   1 1 
       19 59012 2 1  46 LYS CE   C -23.212 -14.360 -27.106 1.00 . B B .  24 LYS CE   1 1 
       19 59013 2 1  46 LYS CG   C -24.152 -12.030 -27.660 1.00 . B B .  24 LYS CG   1 1 
       19 59014 2 1  46 LYS H    H -23.797 -10.478 -23.954 1.00 . B B .  24 LYS H    1 1 
       19 59015 2 1  46 LYS HA   H -23.803  -9.397 -26.464 1.00 . B B .  24 LYS HA   1 1 
       19 59016 2 1  46 LYS HB2  H -22.796 -11.493 -26.127 1.00 . B B .  24 LYS HB2  1 1 
       19 59017 2 1  46 LYS HB3  H -24.285 -12.213 -25.550 1.00 . B B .  24 LYS HB3  1 1 
       19 59018 2 1  46 LYS HD2  H -23.398 -13.473 -29.044 1.00 . B B .  24 LYS HD2  1 1 
       19 59019 2 1  46 LYS HD3  H -22.167 -12.731 -28.030 1.00 . B B .  24 LYS HD3  1 1 
       19 59020 2 1  46 LYS HE2  H -22.395 -15.018 -27.357 1.00 . B B .  24 LYS HE2  1 1 
       19 59021 2 1  46 LYS HE3  H -23.091 -14.015 -26.089 1.00 . B B .  24 LYS HE3  1 1 
       19 59022 2 1  46 LYS HG2  H -25.157 -12.424 -27.692 1.00 . B B .  24 LYS HG2  1 1 
       19 59023 2 1  46 LYS HG3  H -24.057 -11.216 -28.364 1.00 . B B .  24 LYS HG3  1 1 
       19 59024 2 1  46 LYS HZ1  H -24.604 -15.463 -28.181 1.00 . B B .  24 LYS HZ1  1 1 
       19 59025 2 1  46 LYS HZ2  H -25.279 -14.501 -26.964 1.00 . B B .  24 LYS HZ2  1 1 
       19 59026 2 1  46 LYS HZ3  H -24.461 -15.926 -26.560 1.00 . B B .  24 LYS HZ3  1 1 
       19 59027 2 1  46 LYS N    N -24.195  -9.789 -24.526 1.00 . B B .  24 LYS N    1 1 
       19 59028 2 1  46 LYS NZ   N -24.475 -15.114 -27.210 1.00 . B B .  24 LYS NZ   1 1 
       19 59029 2 1  46 LYS O    O -26.059  -9.065 -27.356 1.00 . B B .  24 LYS O    1 1 
       19 59030 2 1  47 PRO C    C -28.918  -8.960 -25.500 1.00 . B B .  25 PRO C    1 1 
       19 59031 2 1  47 PRO CA   C -28.274 -10.147 -26.238 1.00 . B B .  25 PRO CA   1 1 
       19 59032 2 1  47 PRO CB   C -29.018 -11.444 -25.920 1.00 . B B .  25 PRO CB   1 1 
       19 59033 2 1  47 PRO CD   C -26.917 -11.441 -24.717 1.00 . B B .  25 PRO CD   1 1 
       19 59034 2 1  47 PRO CG   C -28.322 -12.006 -24.719 1.00 . B B .  25 PRO CG   1 1 
       19 59035 2 1  47 PRO HA   H -28.312  -9.966 -27.302 1.00 . B B .  25 PRO HA   1 1 
       19 59036 2 1  47 PRO HB2  H -30.055 -11.224 -25.709 1.00 . B B .  25 PRO HB2  1 1 
       19 59037 2 1  47 PRO HB3  H -28.952 -12.116 -26.763 1.00 . B B .  25 PRO HB3  1 1 
       19 59038 2 1  47 PRO HD2  H -26.702 -10.978 -23.768 1.00 . B B .  25 PRO HD2  1 1 
       19 59039 2 1  47 PRO HD3  H -26.199 -12.221 -24.926 1.00 . B B .  25 PRO HD3  1 1 
       19 59040 2 1  47 PRO HG2  H -28.844 -11.706 -23.822 1.00 . B B .  25 PRO HG2  1 1 
       19 59041 2 1  47 PRO HG3  H -28.290 -13.083 -24.788 1.00 . B B .  25 PRO HG3  1 1 
       19 59042 2 1  47 PRO N    N -26.928 -10.431 -25.803 1.00 . B B .  25 PRO N    1 1 
       19 59043 2 1  47 PRO O    O -29.836  -8.338 -26.014 1.00 . B B .  25 PRO O    1 1 
       19 59044 2 1  48 LEU C    C -28.397  -6.273 -23.528 1.00 . B B .  26 LEU C    1 1 
       19 59045 2 1  48 LEU CA   C -29.104  -7.619 -23.526 1.00 . B B .  26 LEU CA   1 1 
       19 59046 2 1  48 LEU CB   C -29.263  -8.064 -22.074 1.00 . B B .  26 LEU CB   1 1 
       19 59047 2 1  48 LEU CD1  C -29.800  -9.711 -20.321 1.00 . B B .  26 LEU CD1  1 1 
       19 59048 2 1  48 LEU CD2  C -30.969  -9.893 -22.498 1.00 . B B .  26 LEU CD2  1 1 
       19 59049 2 1  48 LEU CG   C -29.673  -9.512 -21.805 1.00 . B B .  26 LEU CG   1 1 
       19 59050 2 1  48 LEU H    H -27.611  -9.039 -23.976 1.00 . B B .  26 LEU H    1 1 
       19 59051 2 1  48 LEU HA   H -30.088  -7.487 -23.948 1.00 . B B .  26 LEU HA   1 1 
       19 59052 2 1  48 LEU HB2  H -28.321  -7.895 -21.575 1.00 . B B .  26 LEU HB2  1 1 
       19 59053 2 1  48 LEU HB3  H -30.001  -7.422 -21.615 1.00 . B B .  26 LEU HB3  1 1 
       19 59054 2 1  48 LEU HD11 H -30.090 -10.731 -20.118 1.00 . B B .  26 LEU HD11 1 1 
       19 59055 2 1  48 LEU HD12 H -30.550  -9.039 -19.931 1.00 . B B .  26 LEU HD12 1 1 
       19 59056 2 1  48 LEU HD13 H -28.851  -9.506 -19.848 1.00 . B B .  26 LEU HD13 1 1 
       19 59057 2 1  48 LEU HD21 H -31.766  -9.253 -22.148 1.00 . B B .  26 LEU HD21 1 1 
       19 59058 2 1  48 LEU HD22 H -31.208 -10.922 -22.273 1.00 . B B .  26 LEU HD22 1 1 
       19 59059 2 1  48 LEU HD23 H -30.855  -9.775 -23.565 1.00 . B B .  26 LEU HD23 1 1 
       19 59060 2 1  48 LEU HG   H -28.893 -10.170 -22.162 1.00 . B B .  26 LEU HG   1 1 
       19 59061 2 1  48 LEU N    N -28.428  -8.616 -24.313 1.00 . B B .  26 LEU N    1 1 
       19 59062 2 1  48 LEU O    O -28.884  -5.365 -22.903 1.00 . B B .  26 LEU O    1 1 
       19 59063 2 1  49 ALA C    C -27.236  -3.612 -24.309 1.00 . B B .  27 ALA C    1 1 
       19 59064 2 1  49 ALA CA   C -26.415  -4.903 -24.253 1.00 . B B .  27 ALA CA   1 1 
       19 59065 2 1  49 ALA CB   C -25.454  -4.943 -25.446 1.00 . B B .  27 ALA CB   1 1 
       19 59066 2 1  49 ALA H    H -26.921  -6.947 -24.682 1.00 . B B .  27 ALA H    1 1 
       19 59067 2 1  49 ALA HA   H -25.813  -4.879 -23.356 1.00 . B B .  27 ALA HA   1 1 
       19 59068 2 1  49 ALA HB1  H -24.786  -5.785 -25.344 1.00 . B B .  27 ALA HB1  1 1 
       19 59069 2 1  49 ALA HB2  H -24.879  -4.030 -25.476 1.00 . B B .  27 ALA HB2  1 1 
       19 59070 2 1  49 ALA HB3  H -26.020  -5.041 -26.361 1.00 . B B .  27 ALA HB3  1 1 
       19 59071 2 1  49 ALA N    N -27.247  -6.161 -24.196 1.00 . B B .  27 ALA N    1 1 
       19 59072 2 1  49 ALA O    O -27.073  -2.730 -23.465 1.00 . B B .  27 ALA O    1 1 
       19 59073 2 1  50 GLU C    C -29.964  -2.124 -24.325 1.00 . B B .  28 GLU C    1 1 
       19 59074 2 1  50 GLU CA   C -28.973  -2.357 -25.480 1.00 . B B .  28 GLU CA   1 1 
       19 59075 2 1  50 GLU CB   C -29.704  -2.496 -26.809 1.00 . B B .  28 GLU CB   1 1 
       19 59076 2 1  50 GLU CD   C -31.065  -3.971 -28.310 1.00 . B B .  28 GLU CD   1 1 
       19 59077 2 1  50 GLU CG   C -30.489  -3.791 -26.940 1.00 . B B .  28 GLU CG   1 1 
       19 59078 2 1  50 GLU H    H -28.230  -4.297 -25.871 1.00 . B B .  28 GLU H    1 1 
       19 59079 2 1  50 GLU HA   H -28.320  -1.499 -25.540 1.00 . B B .  28 GLU HA   1 1 
       19 59080 2 1  50 GLU HB2  H -30.392  -1.671 -26.916 1.00 . B B .  28 GLU HB2  1 1 
       19 59081 2 1  50 GLU HB3  H -28.981  -2.456 -27.610 1.00 . B B .  28 GLU HB3  1 1 
       19 59082 2 1  50 GLU HG2  H -29.830  -4.620 -26.731 1.00 . B B .  28 GLU HG2  1 1 
       19 59083 2 1  50 GLU HG3  H -31.296  -3.783 -26.222 1.00 . B B .  28 GLU HG3  1 1 
       19 59084 2 1  50 GLU N    N -28.126  -3.532 -25.267 1.00 . B B .  28 GLU N    1 1 
       19 59085 2 1  50 GLU O    O -30.465  -1.026 -24.143 1.00 . B B .  28 GLU O    1 1 
       19 59086 2 1  50 GLU OE1  O -30.303  -4.334 -29.232 1.00 . B B .  28 GLU OE1  1 1 
       19 59087 2 1  50 GLU OE2  O -32.279  -3.780 -28.492 1.00 . B B .  28 GLU OE2  1 1 
       19 59088 2 1  51 SER C    C -30.392  -2.825 -21.134 1.00 . B B .  29 SER C    1 1 
       19 59089 2 1  51 SER CA   C -31.142  -3.089 -22.463 1.00 . B B .  29 SER CA   1 1 
       19 59090 2 1  51 SER CB   C -31.907  -4.416 -22.406 1.00 . B B .  29 SER CB   1 1 
       19 59091 2 1  51 SER H    H -29.783  -3.998 -23.764 1.00 . B B .  29 SER H    1 1 
       19 59092 2 1  51 SER HA   H -31.838  -2.285 -22.644 1.00 . B B .  29 SER HA   1 1 
       19 59093 2 1  51 SER HB2  H -31.224  -5.215 -22.157 1.00 . B B .  29 SER HB2  1 1 
       19 59094 2 1  51 SER HB3  H -32.682  -4.354 -21.657 1.00 . B B .  29 SER HB3  1 1 
       19 59095 2 1  51 SER HG   H -32.052  -4.207 -24.358 1.00 . B B .  29 SER HG   1 1 
       19 59096 2 1  51 SER N    N -30.224  -3.149 -23.567 1.00 . B B .  29 SER N    1 1 
       19 59097 2 1  51 SER O    O -30.785  -1.962 -20.351 1.00 . B B .  29 SER O    1 1 
       19 59098 2 1  51 SER OG   O -32.508  -4.697 -23.670 1.00 . B B .  29 SER OG   1 1 
       19 59099 2 1  52 ILE C    C -27.625  -2.230 -19.630 1.00 . B B .  30 ILE C    1 1 
       19 59100 2 1  52 ILE CA   C -28.549  -3.440 -19.659 1.00 . B B .  30 ILE CA   1 1 
       19 59101 2 1  52 ILE CB   C -27.825  -4.777 -19.252 1.00 . B B .  30 ILE CB   1 1 
       19 59102 2 1  52 ILE CD1  C -25.633  -5.021 -20.566 1.00 . B B .  30 ILE CD1  1 1 
       19 59103 2 1  52 ILE CG1  C -27.053  -5.465 -20.396 1.00 . B B .  30 ILE CG1  1 1 
       19 59104 2 1  52 ILE CG2  C -28.792  -5.746 -18.652 1.00 . B B .  30 ILE CG2  1 1 
       19 59105 2 1  52 ILE H    H -29.013  -4.193 -21.579 1.00 . B B .  30 ILE H    1 1 
       19 59106 2 1  52 ILE HA   H -29.293  -3.261 -18.893 1.00 . B B .  30 ILE HA   1 1 
       19 59107 2 1  52 ILE HB   H -27.117  -4.524 -18.475 1.00 . B B .  30 ILE HB   1 1 
       19 59108 2 1  52 ILE HD11 H -25.082  -5.222 -19.660 1.00 . B B .  30 ILE HD11 1 1 
       19 59109 2 1  52 ILE HD12 H -25.610  -3.961 -20.774 1.00 . B B .  30 ILE HD12 1 1 
       19 59110 2 1  52 ILE HD13 H -25.183  -5.559 -21.387 1.00 . B B .  30 ILE HD13 1 1 
       19 59111 2 1  52 ILE HG12 H -27.037  -6.530 -20.221 1.00 . B B .  30 ILE HG12 1 1 
       19 59112 2 1  52 ILE HG13 H -27.568  -5.273 -21.322 1.00 . B B .  30 ILE HG13 1 1 
       19 59113 2 1  52 ILE HG21 H -28.272  -6.653 -18.382 1.00 . B B .  30 ILE HG21 1 1 
       19 59114 2 1  52 ILE HG22 H -29.565  -5.974 -19.371 1.00 . B B .  30 ILE HG22 1 1 
       19 59115 2 1  52 ILE HG23 H -29.237  -5.311 -17.770 1.00 . B B .  30 ILE HG23 1 1 
       19 59116 2 1  52 ILE N    N -29.311  -3.559 -20.902 1.00 . B B .  30 ILE N    1 1 
       19 59117 2 1  52 ILE O    O -27.677  -1.400 -18.709 1.00 . B B .  30 ILE O    1 1 
       19 59118 2 1  53 ASN C    C -26.597   0.160 -21.403 1.00 . B B .  31 ASN C    1 1 
       19 59119 2 1  53 ASN CA   C -25.915  -0.989 -20.751 1.00 . B B .  31 ASN CA   1 1 
       19 59120 2 1  53 ASN CB   C -24.669  -1.371 -21.536 1.00 . B B .  31 ASN CB   1 1 
       19 59121 2 1  53 ASN CG   C -23.548  -1.913 -20.675 1.00 . B B .  31 ASN CG   1 1 
       19 59122 2 1  53 ASN H    H -26.846  -2.785 -21.343 1.00 . B B .  31 ASN H    1 1 
       19 59123 2 1  53 ASN HA   H -25.624  -0.698 -19.753 1.00 . B B .  31 ASN HA   1 1 
       19 59124 2 1  53 ASN HB2  H -24.931  -2.127 -22.260 1.00 . B B .  31 ASN HB2  1 1 
       19 59125 2 1  53 ASN HB3  H -24.304  -0.498 -22.057 1.00 . B B .  31 ASN HB3  1 1 
       19 59126 2 1  53 ASN HD21 H -22.216  -1.213 -21.942 1.00 . B B .  31 ASN HD21 1 1 
       19 59127 2 1  53 ASN HD22 H -21.585  -2.035 -20.567 1.00 . B B .  31 ASN HD22 1 1 
       19 59128 2 1  53 ASN N    N -26.831  -2.106 -20.636 1.00 . B B .  31 ASN N    1 1 
       19 59129 2 1  53 ASN ND2  N -22.331  -1.698 -21.105 1.00 . B B .  31 ASN ND2  1 1 
       19 59130 2 1  53 ASN O    O -26.440   1.305 -20.983 1.00 . B B .  31 ASN O    1 1 
       19 59131 2 1  53 ASN OD1  O -23.767  -2.491 -19.635 1.00 . B B .  31 ASN OD1  1 1 
       19 59132 2 1  54 GLN C    C -27.294   1.699 -24.142 1.00 . B B .  32 GLN C    1 1 
       19 59133 2 1  54 GLN CA   C -28.149   0.795 -23.235 1.00 . B B .  32 GLN CA   1 1 
       19 59134 2 1  54 GLN CB   C -29.123   1.552 -22.309 1.00 . B B .  32 GLN CB   1 1 
       19 59135 2 1  54 GLN CD   C -31.122   2.993 -22.001 1.00 . B B .  32 GLN CD   1 1 
       19 59136 2 1  54 GLN CG   C -30.068   2.526 -22.973 1.00 . B B .  32 GLN CG   1 1 
       19 59137 2 1  54 GLN H    H -27.340  -1.085 -22.754 1.00 . B B .  32 GLN H    1 1 
       19 59138 2 1  54 GLN HA   H -28.748   0.187 -23.898 1.00 . B B .  32 GLN HA   1 1 
       19 59139 2 1  54 GLN HB2  H -29.723   0.826 -21.784 1.00 . B B .  32 GLN HB2  1 1 
       19 59140 2 1  54 GLN HB3  H -28.539   2.099 -21.582 1.00 . B B .  32 GLN HB3  1 1 
       19 59141 2 1  54 GLN HE21 H -32.333   1.562 -22.582 1.00 . B B .  32 GLN HE21 1 1 
       19 59142 2 1  54 GLN HE22 H -32.934   2.614 -21.350 1.00 . B B .  32 GLN HE22 1 1 
       19 59143 2 1  54 GLN HG2  H -29.507   3.381 -23.323 1.00 . B B .  32 GLN HG2  1 1 
       19 59144 2 1  54 GLN HG3  H -30.552   2.039 -23.806 1.00 . B B .  32 GLN HG3  1 1 
       19 59145 2 1  54 GLN N    N -27.336  -0.153 -22.467 1.00 . B B .  32 GLN N    1 1 
       19 59146 2 1  54 GLN NE2  N -32.236   2.326 -21.975 1.00 . B B .  32 GLN NE2  1 1 
       19 59147 2 1  54 GLN O    O -27.794   2.292 -25.106 1.00 . B B .  32 GLN O    1 1 
       19 59148 2 1  54 GLN OE1  O -30.931   3.947 -21.280 1.00 . B B .  32 GLN OE1  1 1 
       19 59149 2 1  55 GLU C    C -24.598   1.567 -25.818 1.00 . B B .  33 GLU C    1 1 
       19 59150 2 1  55 GLU CA   C -25.091   2.476 -24.681 1.00 . B B .  33 GLU CA   1 1 
       19 59151 2 1  55 GLU CB   C -23.973   3.166 -23.850 1.00 . B B .  33 GLU CB   1 1 
       19 59152 2 1  55 GLU CD   C -22.267   1.330 -23.281 1.00 . B B .  33 GLU CD   1 1 
       19 59153 2 1  55 GLU CG   C -23.271   2.333 -22.763 1.00 . B B .  33 GLU CG   1 1 
       19 59154 2 1  55 GLU H    H -25.683   1.326 -23.044 1.00 . B B .  33 GLU H    1 1 
       19 59155 2 1  55 GLU HA   H -25.674   3.262 -25.138 1.00 . B B .  33 GLU HA   1 1 
       19 59156 2 1  55 GLU HB2  H -23.211   3.505 -24.534 1.00 . B B .  33 GLU HB2  1 1 
       19 59157 2 1  55 GLU HB3  H -24.404   4.034 -23.371 1.00 . B B .  33 GLU HB3  1 1 
       19 59158 2 1  55 GLU HG2  H -22.755   3.008 -22.098 1.00 . B B .  33 GLU HG2  1 1 
       19 59159 2 1  55 GLU HG3  H -24.028   1.801 -22.203 1.00 . B B .  33 GLU HG3  1 1 
       19 59160 2 1  55 GLU N    N -26.014   1.770 -23.852 1.00 . B B .  33 GLU N    1 1 
       19 59161 2 1  55 GLU O    O -24.081   0.472 -25.578 1.00 . B B .  33 GLU O    1 1 
       19 59162 2 1  55 GLU OE1  O -21.292   1.725 -23.881 1.00 . B B .  33 GLU OE1  1 1 
       19 59163 2 1  55 GLU OE2  O -22.443   0.109 -23.071 1.00 . B B .  33 GLU OE2  1 1 
       19 59164 2 1  56 PRO C    C -23.036   0.833 -28.418 1.00 . B B .  34 PRO C    1 1 
       19 59165 2 1  56 PRO CA   C -24.526   1.159 -28.245 1.00 . B B .  34 PRO CA   1 1 
       19 59166 2 1  56 PRO CB   C -25.057   1.988 -29.424 1.00 . B B .  34 PRO CB   1 1 
       19 59167 2 1  56 PRO CD   C -25.417   3.284 -27.444 1.00 . B B .  34 PRO CD   1 1 
       19 59168 2 1  56 PRO CG   C -25.138   3.387 -28.910 1.00 . B B .  34 PRO CG   1 1 
       19 59169 2 1  56 PRO HA   H -25.073   0.228 -28.202 1.00 . B B .  34 PRO HA   1 1 
       19 59170 2 1  56 PRO HB2  H -24.373   1.912 -30.256 1.00 . B B .  34 PRO HB2  1 1 
       19 59171 2 1  56 PRO HB3  H -26.029   1.620 -29.717 1.00 . B B .  34 PRO HB3  1 1 
       19 59172 2 1  56 PRO HD2  H -24.937   4.092 -26.911 1.00 . B B .  34 PRO HD2  1 1 
       19 59173 2 1  56 PRO HD3  H -26.481   3.289 -27.261 1.00 . B B .  34 PRO HD3  1 1 
       19 59174 2 1  56 PRO HG2  H -24.199   3.893 -29.076 1.00 . B B .  34 PRO HG2  1 1 
       19 59175 2 1  56 PRO HG3  H -25.940   3.913 -29.407 1.00 . B B .  34 PRO HG3  1 1 
       19 59176 2 1  56 PRO N    N -24.826   1.982 -27.072 1.00 . B B .  34 PRO N    1 1 
       19 59177 2 1  56 PRO O    O -22.611  -0.294 -28.191 1.00 . B B .  34 PRO O    1 1 
       19 59178 2 1  57 GLY C    C -20.547   1.705 -30.493 1.00 . B B .  35 GLY C    1 1 
       19 59179 2 1  57 GLY CA   C -20.851   1.583 -29.023 1.00 . B B .  35 GLY CA   1 1 
       19 59180 2 1  57 GLY H    H -22.618   2.722 -28.866 1.00 . B B .  35 GLY H    1 1 
       19 59181 2 1  57 GLY HA2  H -20.265   2.307 -28.476 1.00 . B B .  35 GLY HA2  1 1 
       19 59182 2 1  57 GLY HA3  H -20.592   0.589 -28.690 1.00 . B B .  35 GLY HA3  1 1 
       19 59183 2 1  57 GLY N    N -22.249   1.819 -28.772 1.00 . B B .  35 GLY N    1 1 
       19 59184 2 1  57 GLY O    O -19.568   2.341 -30.872 1.00 . B B .  35 GLY O    1 1 
       19 59185 2 1  58 PHE C    C -20.235   0.289 -33.384 1.00 . B B .  36 PHE C    1 1 
       19 59186 2 1  58 PHE CA   C -21.335   1.155 -32.791 1.00 . B B .  36 PHE CA   1 1 
       19 59187 2 1  58 PHE CB   C -21.282   2.590 -33.354 1.00 . B B .  36 PHE CB   1 1 
       19 59188 2 1  58 PHE CD1  C -23.129   3.857 -32.197 1.00 . B B .  36 PHE CD1  1 1 
       19 59189 2 1  58 PHE CD2  C -23.333   3.434 -34.530 1.00 . B B .  36 PHE CD2  1 1 
       19 59190 2 1  58 PHE CE1  C -24.344   4.515 -32.209 1.00 . B B .  36 PHE CE1  1 1 
       19 59191 2 1  58 PHE CE2  C -24.547   4.091 -34.548 1.00 . B B .  36 PHE CE2  1 1 
       19 59192 2 1  58 PHE CG   C -22.608   3.310 -33.355 1.00 . B B .  36 PHE CG   1 1 
       19 59193 2 1  58 PHE CZ   C -25.053   4.632 -33.385 1.00 . B B .  36 PHE CZ   1 1 
       19 59194 2 1  58 PHE H    H -22.155   0.611 -30.918 1.00 . B B .  36 PHE H    1 1 
       19 59195 2 1  58 PHE HA   H -22.267   0.724 -33.132 1.00 . B B .  36 PHE HA   1 1 
       19 59196 2 1  58 PHE HB2  H -20.593   3.173 -32.762 1.00 . B B .  36 PHE HB2  1 1 
       19 59197 2 1  58 PHE HB3  H -20.924   2.552 -34.373 1.00 . B B .  36 PHE HB3  1 1 
       19 59198 2 1  58 PHE HD1  H -22.576   3.767 -31.274 1.00 . B B .  36 PHE HD1  1 1 
       19 59199 2 1  58 PHE HD2  H -22.938   3.011 -35.442 1.00 . B B .  36 PHE HD2  1 1 
       19 59200 2 1  58 PHE HE1  H -24.738   4.938 -31.297 1.00 . B B .  36 PHE HE1  1 1 
       19 59201 2 1  58 PHE HE2  H -25.100   4.180 -35.471 1.00 . B B .  36 PHE HE2  1 1 
       19 59202 2 1  58 PHE HZ   H -26.002   5.147 -33.396 1.00 . B B .  36 PHE HZ   1 1 
       19 59203 2 1  58 PHE N    N -21.414   1.111 -31.319 1.00 . B B .  36 PHE N    1 1 
       19 59204 2 1  58 PHE O    O -20.524  -0.664 -34.121 1.00 . B B .  36 PHE O    1 1 
       19 59205 2 1  59 LEU C    C -17.737  -1.482 -33.074 1.00 . B B .  37 LEU C    1 1 
       19 59206 2 1  59 LEU CA   C -17.886  -0.112 -33.651 1.00 . B B .  37 LEU CA   1 1 
       19 59207 2 1  59 LEU CB   C -16.581   0.665 -33.515 1.00 . B B .  37 LEU CB   1 1 
       19 59208 2 1  59 LEU CD1  C -17.253   2.177 -35.423 1.00 . B B .  37 LEU CD1  1 1 
       19 59209 2 1  59 LEU CD2  C -17.075   3.085 -33.173 1.00 . B B .  37 LEU CD2  1 1 
       19 59210 2 1  59 LEU CG   C -16.538   2.081 -34.112 1.00 . B B .  37 LEU CG   1 1 
       19 59211 2 1  59 LEU H    H -18.828   1.262 -32.365 1.00 . B B .  37 LEU H    1 1 
       19 59212 2 1  59 LEU HA   H -18.113  -0.214 -34.702 1.00 . B B .  37 LEU HA   1 1 
       19 59213 2 1  59 LEU HB2  H -16.352   0.744 -32.463 1.00 . B B .  37 LEU HB2  1 1 
       19 59214 2 1  59 LEU HB3  H -15.801   0.084 -33.985 1.00 . B B .  37 LEU HB3  1 1 
       19 59215 2 1  59 LEU HD11 H -16.795   1.505 -36.133 1.00 . B B .  37 LEU HD11 1 1 
       19 59216 2 1  59 LEU HD12 H -17.191   3.190 -35.793 1.00 . B B .  37 LEU HD12 1 1 
       19 59217 2 1  59 LEU HD13 H -18.289   1.906 -35.289 1.00 . B B .  37 LEU HD13 1 1 
       19 59218 2 1  59 LEU HD21 H -18.101   2.846 -32.938 1.00 . B B .  37 LEU HD21 1 1 
       19 59219 2 1  59 LEU HD22 H -17.027   4.064 -33.627 1.00 . B B .  37 LEU HD22 1 1 
       19 59220 2 1  59 LEU HD23 H -16.490   3.080 -32.266 1.00 . B B .  37 LEU HD23 1 1 
       19 59221 2 1  59 LEU HG   H -15.504   2.336 -34.296 1.00 . B B .  37 LEU HG   1 1 
       19 59222 2 1  59 LEU N    N -18.997   0.574 -33.042 1.00 . B B .  37 LEU N    1 1 
       19 59223 2 1  59 LEU O    O -17.640  -2.462 -33.804 1.00 . B B .  37 LEU O    1 1 
       19 59224 2 1  60 TRP C    C -17.964  -2.603 -29.618 1.00 . B B .  38 TRP C    1 1 
       19 59225 2 1  60 TRP CA   C -17.663  -2.798 -31.065 1.00 . B B .  38 TRP CA   1 1 
       19 59226 2 1  60 TRP CB   C -16.413  -3.691 -31.337 1.00 . B B .  38 TRP CB   1 1 
       19 59227 2 1  60 TRP CD1  C -14.556  -2.304 -32.402 1.00 . B B .  38 TRP CD1  1 1 
       19 59228 2 1  60 TRP CD2  C -13.982  -3.206 -30.453 1.00 . B B .  38 TRP CD2  1 1 
       19 59229 2 1  60 TRP CE2  C -12.880  -2.495 -30.961 1.00 . B B .  38 TRP CE2  1 1 
       19 59230 2 1  60 TRP CE3  C -13.850  -3.859 -29.238 1.00 . B B .  38 TRP CE3  1 1 
       19 59231 2 1  60 TRP CG   C -15.049  -3.054 -31.391 1.00 . B B .  38 TRP CG   1 1 
       19 59232 2 1  60 TRP CH2  C -11.564  -3.073 -29.104 1.00 . B B .  38 TRP CH2  1 1 
       19 59233 2 1  60 TRP CZ2  C -11.660  -2.425 -30.292 1.00 . B B .  38 TRP CZ2  1 1 
       19 59234 2 1  60 TRP CZ3  C -12.642  -3.784 -28.577 1.00 . B B .  38 TRP CZ3  1 1 
       19 59235 2 1  60 TRP H    H -17.620  -0.716 -31.258 1.00 . B B .  38 TRP H    1 1 
       19 59236 2 1  60 TRP HA   H -18.513  -3.337 -31.464 1.00 . B B .  38 TRP HA   1 1 
       19 59237 2 1  60 TRP HB2  H -16.368  -4.441 -30.565 1.00 . B B .  38 TRP HB2  1 1 
       19 59238 2 1  60 TRP HB3  H -16.569  -4.196 -32.282 1.00 . B B .  38 TRP HB3  1 1 
       19 59239 2 1  60 TRP HD1  H -15.123  -2.023 -33.277 1.00 . B B .  38 TRP HD1  1 1 
       19 59240 2 1  60 TRP HE1  H -12.695  -1.416 -32.744 1.00 . B B .  38 TRP HE1  1 1 
       19 59241 2 1  60 TRP HE3  H -14.669  -4.416 -28.810 1.00 . B B .  38 TRP HE3  1 1 
       19 59242 2 1  60 TRP HH2  H -10.640  -3.047 -28.546 1.00 . B B .  38 TRP HH2  1 1 
       19 59243 2 1  60 TRP HZ2  H -10.818  -1.877 -30.689 1.00 . B B .  38 TRP HZ2  1 1 
       19 59244 2 1  60 TRP HZ3  H -12.521  -4.286 -27.628 1.00 . B B .  38 TRP HZ3  1 1 
       19 59245 2 1  60 TRP N    N -17.669  -1.549 -31.772 1.00 . B B .  38 TRP N    1 1 
       19 59246 2 1  60 TRP NE1  N -13.259  -1.964 -32.159 1.00 . B B .  38 TRP NE1  1 1 
       19 59247 2 1  60 TRP O    O -18.306  -1.507 -29.209 1.00 . B B .  38 TRP O    1 1 
       19 59248 2 1  61 LYS C    C -17.009  -4.361 -26.829 1.00 . B B .  39 LYS C    1 1 
       19 59249 2 1  61 LYS CA   C -18.160  -3.622 -27.466 1.00 . B B .  39 LYS CA   1 1 
       19 59250 2 1  61 LYS CB   C -19.531  -4.277 -27.144 1.00 . B B .  39 LYS CB   1 1 
       19 59251 2 1  61 LYS CD   C -20.173  -2.726 -25.185 1.00 . B B .  39 LYS CD   1 1 
       19 59252 2 1  61 LYS CE   C -21.255  -1.979 -25.963 1.00 . B B .  39 LYS CE   1 1 
       19 59253 2 1  61 LYS CG   C -19.995  -4.179 -25.674 1.00 . B B .  39 LYS CG   1 1 
       19 59254 2 1  61 LYS H    H -17.681  -4.517 -29.283 1.00 . B B .  39 LYS H    1 1 
       19 59255 2 1  61 LYS HA   H -18.155  -2.592 -27.140 1.00 . B B .  39 LYS HA   1 1 
       19 59256 2 1  61 LYS HB2  H -20.285  -3.808 -27.758 1.00 . B B .  39 LYS HB2  1 1 
       19 59257 2 1  61 LYS HB3  H -19.477  -5.324 -27.407 1.00 . B B .  39 LYS HB3  1 1 
       19 59258 2 1  61 LYS HD2  H -20.447  -2.742 -24.141 1.00 . B B .  39 LYS HD2  1 1 
       19 59259 2 1  61 LYS HD3  H -19.234  -2.203 -25.302 1.00 . B B .  39 LYS HD3  1 1 
       19 59260 2 1  61 LYS HE2  H -20.980  -1.962 -27.006 1.00 . B B .  39 LYS HE2  1 1 
       19 59261 2 1  61 LYS HE3  H -22.189  -2.510 -25.850 1.00 . B B .  39 LYS HE3  1 1 
       19 59262 2 1  61 LYS HG2  H -20.940  -4.690 -25.577 1.00 . B B .  39 LYS HG2  1 1 
       19 59263 2 1  61 LYS HG3  H -19.261  -4.668 -25.049 1.00 . B B .  39 LYS HG3  1 1 
       19 59264 2 1  61 LYS HZ1  H -20.648   0.008 -25.829 1.00 . B B .  39 LYS HZ1  1 1 
       19 59265 2 1  61 LYS HZ2  H -21.454  -0.560 -24.459 1.00 . B B .  39 LYS HZ2  1 1 
       19 59266 2 1  61 LYS HZ3  H -22.326  -0.198 -25.860 1.00 . B B .  39 LYS HZ3  1 1 
       19 59267 2 1  61 LYS N    N -17.907  -3.658 -28.869 1.00 . B B .  39 LYS N    1 1 
       19 59268 2 1  61 LYS NZ   N -21.435  -0.585 -25.495 1.00 . B B .  39 LYS NZ   1 1 
       19 59269 2 1  61 LYS O    O -16.265  -5.043 -27.536 1.00 . B B .  39 LYS O    1 1 
       19 59270 2 1  62 VAL C    C -16.003  -6.266 -24.471 1.00 . B B .  40 VAL C    1 1 
       19 59271 2 1  62 VAL CA   C -15.723  -4.831 -24.906 1.00 . B B .  40 VAL CA   1 1 
       19 59272 2 1  62 VAL CB   C -15.245  -3.957 -23.718 1.00 . B B .  40 VAL CB   1 1 
       19 59273 2 1  62 VAL CG1  C -16.258  -3.898 -22.580 1.00 . B B .  40 VAL CG1  1 1 
       19 59274 2 1  62 VAL CG2  C -13.884  -4.385 -23.238 1.00 . B B .  40 VAL CG2  1 1 
       19 59275 2 1  62 VAL H    H -17.530  -3.779 -25.016 1.00 . B B .  40 VAL H    1 1 
       19 59276 2 1  62 VAL HA   H -14.925  -4.853 -25.635 1.00 . B B .  40 VAL HA   1 1 
       19 59277 2 1  62 VAL HB   H -15.143  -2.954 -24.092 1.00 . B B .  40 VAL HB   1 1 
       19 59278 2 1  62 VAL HG11 H -16.436  -4.895 -22.204 1.00 . B B .  40 VAL HG11 1 1 
       19 59279 2 1  62 VAL HG12 H -17.185  -3.480 -22.944 1.00 . B B .  40 VAL HG12 1 1 
       19 59280 2 1  62 VAL HG13 H -15.871  -3.278 -21.785 1.00 . B B .  40 VAL HG13 1 1 
       19 59281 2 1  62 VAL HG21 H -13.580  -3.759 -22.412 1.00 . B B .  40 VAL HG21 1 1 
       19 59282 2 1  62 VAL HG22 H -13.172  -4.289 -24.044 1.00 . B B .  40 VAL HG22 1 1 
       19 59283 2 1  62 VAL HG23 H -13.924  -5.414 -22.913 1.00 . B B .  40 VAL HG23 1 1 
       19 59284 2 1  62 VAL N    N -16.859  -4.256 -25.548 1.00 . B B .  40 VAL N    1 1 
       19 59285 2 1  62 VAL O    O -17.085  -6.593 -23.991 1.00 . B B .  40 VAL O    1 1 
       19 59286 2 1  63 TRP C    C -13.978  -8.809 -23.379 1.00 . B B .  41 TRP C    1 1 
       19 59287 2 1  63 TRP CA   C -15.074  -8.490 -24.380 1.00 . B B .  41 TRP CA   1 1 
       19 59288 2 1  63 TRP CB   C -14.999  -9.342 -25.689 1.00 . B B .  41 TRP CB   1 1 
       19 59289 2 1  63 TRP CD1  C -14.006  -7.769 -27.474 1.00 . B B .  41 TRP CD1  1 1 
       19 59290 2 1  63 TRP CD2  C -12.765  -9.591 -27.081 1.00 . B B .  41 TRP CD2  1 1 
       19 59291 2 1  63 TRP CE2  C -12.120  -8.800 -28.057 1.00 . B B .  41 TRP CE2  1 1 
       19 59292 2 1  63 TRP CE3  C -12.167 -10.791 -26.689 1.00 . B B .  41 TRP CE3  1 1 
       19 59293 2 1  63 TRP CG   C -13.960  -8.898 -26.698 1.00 . B B .  41 TRP CG   1 1 
       19 59294 2 1  63 TRP CH2  C -10.359 -10.352 -28.239 1.00 . B B .  41 TRP CH2  1 1 
       19 59295 2 1  63 TRP CZ2  C -10.914  -9.171 -28.640 1.00 . B B .  41 TRP CZ2  1 1 
       19 59296 2 1  63 TRP CZ3  C -10.972 -11.159 -27.275 1.00 . B B .  41 TRP CZ3  1 1 
       19 59297 2 1  63 TRP H    H -14.211  -6.742 -25.093 1.00 . B B .  41 TRP H    1 1 
       19 59298 2 1  63 TRP HA   H -16.026  -8.679 -23.903 1.00 . B B .  41 TRP HA   1 1 
       19 59299 2 1  63 TRP HB2  H -14.776 -10.364 -25.424 1.00 . B B .  41 TRP HB2  1 1 
       19 59300 2 1  63 TRP HB3  H -15.964  -9.313 -26.175 1.00 . B B .  41 TRP HB3  1 1 
       19 59301 2 1  63 TRP HD1  H -14.795  -7.033 -27.426 1.00 . B B .  41 TRP HD1  1 1 
       19 59302 2 1  63 TRP HE1  H -12.690  -6.958 -28.885 1.00 . B B .  41 TRP HE1  1 1 
       19 59303 2 1  63 TRP HE3  H -12.625 -11.428 -25.946 1.00 . B B .  41 TRP HE3  1 1 
       19 59304 2 1  63 TRP HH2  H  -9.425 -10.683 -28.669 1.00 . B B .  41 TRP HH2  1 1 
       19 59305 2 1  63 TRP HZ2  H -10.426  -8.561 -29.385 1.00 . B B .  41 TRP HZ2  1 1 
       19 59306 2 1  63 TRP HZ3  H -10.497 -12.086 -26.989 1.00 . B B .  41 TRP HZ3  1 1 
       19 59307 2 1  63 TRP N    N -15.031  -7.095 -24.689 1.00 . B B .  41 TRP N    1 1 
       19 59308 2 1  63 TRP NE1  N -12.892  -7.686 -28.260 1.00 . B B .  41 TRP NE1  1 1 
       19 59309 2 1  63 TRP O    O -13.030  -9.543 -23.648 1.00 . B B .  41 TRP O    1 1 
       19 59310 2 1  64 THR C    C -13.797  -8.755 -19.916 1.00 . B B .  42 THR C    1 1 
       19 59311 2 1  64 THR CA   C -13.117  -8.328 -21.200 1.00 . B B .  42 THR CA   1 1 
       19 59312 2 1  64 THR CB   C -12.397  -6.997 -20.973 1.00 . B B .  42 THR CB   1 1 
       19 59313 2 1  64 THR CG2  C -11.352  -7.125 -19.892 1.00 . B B .  42 THR CG2  1 1 
       19 59314 2 1  64 THR H    H -14.849  -7.593 -22.086 1.00 . B B .  42 THR H    1 1 
       19 59315 2 1  64 THR HA   H -12.393  -9.072 -21.497 1.00 . B B .  42 THR HA   1 1 
       19 59316 2 1  64 THR HB   H -13.123  -6.257 -20.669 1.00 . B B .  42 THR HB   1 1 
       19 59317 2 1  64 THR HG1  H -10.840  -6.805 -22.175 1.00 . B B .  42 THR HG1  1 1 
       19 59318 2 1  64 THR HG21 H -11.824  -7.425 -18.968 1.00 . B B .  42 THR HG21 1 1 
       19 59319 2 1  64 THR HG22 H -10.860  -6.174 -19.753 1.00 . B B .  42 THR HG22 1 1 
       19 59320 2 1  64 THR HG23 H -10.624  -7.868 -20.181 1.00 . B B .  42 THR HG23 1 1 
       19 59321 2 1  64 THR N    N -14.081  -8.183 -22.235 1.00 . B B .  42 THR N    1 1 
       19 59322 2 1  64 THR O    O -14.912  -8.329 -19.631 1.00 . B B .  42 THR O    1 1 
       19 59323 2 1  64 THR OG1  O -11.771  -6.570 -22.193 1.00 . B B .  42 THR OG1  1 1 
       19 59324 2 1  65 GLU C    C -12.385 -10.596 -17.200 1.00 . B B .  43 GLU C    1 1 
       19 59325 2 1  65 GLU CA   C -13.589 -10.054 -17.894 1.00 . B B .  43 GLU CA   1 1 
       19 59326 2 1  65 GLU CB   C -14.622 -11.165 -18.073 1.00 . B B .  43 GLU CB   1 1 
       19 59327 2 1  65 GLU CD   C -16.160 -12.785 -16.928 1.00 . B B .  43 GLU CD   1 1 
       19 59328 2 1  65 GLU CG   C -15.333 -11.541 -16.787 1.00 . B B .  43 GLU CG   1 1 
       19 59329 2 1  65 GLU H    H -12.226  -9.842 -19.463 1.00 . B B .  43 GLU H    1 1 
       19 59330 2 1  65 GLU HA   H -14.007  -9.235 -17.327 1.00 . B B .  43 GLU HA   1 1 
       19 59331 2 1  65 GLU HB2  H -15.363 -10.840 -18.788 1.00 . B B .  43 GLU HB2  1 1 
       19 59332 2 1  65 GLU HB3  H -14.126 -12.045 -18.456 1.00 . B B .  43 GLU HB3  1 1 
       19 59333 2 1  65 GLU HG2  H -14.595 -11.704 -16.017 1.00 . B B .  43 GLU HG2  1 1 
       19 59334 2 1  65 GLU HG3  H -15.980 -10.726 -16.497 1.00 . B B .  43 GLU HG3  1 1 
       19 59335 2 1  65 GLU N    N -13.110  -9.558 -19.158 1.00 . B B .  43 GLU N    1 1 
       19 59336 2 1  65 GLU O    O -11.740 -11.491 -17.706 1.00 . B B .  43 GLU O    1 1 
       19 59337 2 1  65 GLU OE1  O -17.148 -12.782 -17.677 1.00 . B B .  43 GLU OE1  1 1 
       19 59338 2 1  65 GLU OE2  O -15.836 -13.793 -16.275 1.00 . B B .  43 GLU OE2  1 1 
       19 59339 2 1  66 SER C    C -11.122 -10.945 -14.048 1.00 . B B .  44 SER C    1 1 
       19 59340 2 1  66 SER CA   C -10.835 -10.422 -15.448 1.00 . B B .  44 SER CA   1 1 
       19 59341 2 1  66 SER CB   C  -9.891  -9.235 -15.420 1.00 . B B .  44 SER CB   1 1 
       19 59342 2 1  66 SER H    H -12.575  -9.305 -15.725 1.00 . B B .  44 SER H    1 1 
       19 59343 2 1  66 SER HA   H -10.384 -11.211 -16.030 1.00 . B B .  44 SER HA   1 1 
       19 59344 2 1  66 SER HB2  H -10.253  -8.497 -14.718 1.00 . B B .  44 SER HB2  1 1 
       19 59345 2 1  66 SER HB3  H  -8.902  -9.561 -15.135 1.00 . B B .  44 SER HB3  1 1 
       19 59346 2 1  66 SER HG   H  -9.983  -9.344 -17.368 1.00 . B B .  44 SER HG   1 1 
       19 59347 2 1  66 SER N    N -12.025 -10.019 -16.104 1.00 . B B .  44 SER N    1 1 
       19 59348 2 1  66 SER O    O -11.239 -10.164 -13.091 1.00 . B B .  44 SER O    1 1 
       19 59349 2 1  66 SER OG   O  -9.834  -8.663 -16.708 1.00 . B B .  44 SER OG   1 1 
       19 59350 2 1  67 GLU C    C -10.325 -12.748 -11.692 1.00 . B B .  45 GLU C    1 1 
       19 59351 2 1  67 GLU CA   C -11.528 -12.871 -12.621 1.00 . B B .  45 GLU CA   1 1 
       19 59352 2 1  67 GLU CB   C -11.930 -14.347 -12.777 1.00 . B B .  45 GLU CB   1 1 
       19 59353 2 1  67 GLU CD   C -11.233 -16.684 -13.406 1.00 . B B .  45 GLU CD   1 1 
       19 59354 2 1  67 GLU CG   C -10.835 -15.239 -13.347 1.00 . B B .  45 GLU CG   1 1 
       19 59355 2 1  67 GLU H    H -11.110 -12.834 -14.700 1.00 . B B .  45 GLU H    1 1 
       19 59356 2 1  67 GLU HA   H -12.354 -12.328 -12.186 1.00 . B B .  45 GLU HA   1 1 
       19 59357 2 1  67 GLU HB2  H -12.207 -14.734 -11.808 1.00 . B B .  45 GLU HB2  1 1 
       19 59358 2 1  67 GLU HB3  H -12.787 -14.404 -13.433 1.00 . B B .  45 GLU HB3  1 1 
       19 59359 2 1  67 GLU HG2  H -10.603 -14.907 -14.347 1.00 . B B .  45 GLU HG2  1 1 
       19 59360 2 1  67 GLU HG3  H  -9.956 -15.147 -12.726 1.00 . B B .  45 GLU HG3  1 1 
       19 59361 2 1  67 GLU N    N -11.231 -12.260 -13.915 1.00 . B B .  45 GLU N    1 1 
       19 59362 2 1  67 GLU O    O -10.464 -12.618 -10.486 1.00 . B B .  45 GLU O    1 1 
       19 59363 2 1  67 GLU OE1  O -11.178 -17.367 -12.370 1.00 . B B .  45 GLU OE1  1 1 
       19 59364 2 1  67 GLU OE2  O -11.569 -17.169 -14.484 1.00 . B B .  45 GLU OE2  1 1 
       19 59365 2 1  68 LYS C    C  -7.568 -11.219 -11.130 1.00 . B B .  46 LYS C    1 1 
       19 59366 2 1  68 LYS CA   C  -7.887 -12.648 -11.583 1.00 . B B .  46 LYS CA   1 1 
       19 59367 2 1  68 LYS CB   C  -6.706 -13.235 -12.423 1.00 . B B .  46 LYS CB   1 1 
       19 59368 2 1  68 LYS CD   C  -7.283 -13.128 -14.968 1.00 . B B .  46 LYS CD   1 1 
       19 59369 2 1  68 LYS CE   C  -7.020 -14.616 -15.240 1.00 . B B .  46 LYS CE   1 1 
       19 59370 2 1  68 LYS CG   C  -6.424 -12.588 -13.793 1.00 . B B .  46 LYS CG   1 1 
       19 59371 2 1  68 LYS H    H  -9.138 -12.727 -13.278 1.00 . B B .  46 LYS H    1 1 
       19 59372 2 1  68 LYS HA   H  -8.000 -13.255 -10.696 1.00 . B B .  46 LYS HA   1 1 
       19 59373 2 1  68 LYS HB2  H  -5.805 -13.151 -11.837 1.00 . B B .  46 LYS HB2  1 1 
       19 59374 2 1  68 LYS HB3  H  -6.904 -14.285 -12.589 1.00 . B B .  46 LYS HB3  1 1 
       19 59375 2 1  68 LYS HD2  H  -8.327 -12.999 -14.724 1.00 . B B .  46 LYS HD2  1 1 
       19 59376 2 1  68 LYS HD3  H  -7.049 -12.562 -15.858 1.00 . B B .  46 LYS HD3  1 1 
       19 59377 2 1  68 LYS HE2  H  -5.956 -14.761 -15.351 1.00 . B B .  46 LYS HE2  1 1 
       19 59378 2 1  68 LYS HE3  H  -7.368 -15.185 -14.390 1.00 . B B .  46 LYS HE3  1 1 
       19 59379 2 1  68 LYS HG2  H  -6.604 -11.528 -13.709 1.00 . B B .  46 LYS HG2  1 1 
       19 59380 2 1  68 LYS HG3  H  -5.381 -12.746 -14.031 1.00 . B B .  46 LYS HG3  1 1 
       19 59381 2 1  68 LYS HZ1  H  -7.890 -16.141 -16.381 1.00 . B B .  46 LYS HZ1  1 1 
       19 59382 2 1  68 LYS HZ2  H  -7.097 -14.968 -17.301 1.00 . B B .  46 LYS HZ2  1 1 
       19 59383 2 1  68 LYS HZ3  H  -8.602 -14.623 -16.613 1.00 . B B .  46 LYS HZ3  1 1 
       19 59384 2 1  68 LYS N    N  -9.156 -12.711 -12.298 1.00 . B B .  46 LYS N    1 1 
       19 59385 2 1  68 LYS NZ   N  -7.701 -15.122 -16.471 1.00 . B B .  46 LYS NZ   1 1 
       19 59386 2 1  68 LYS O    O  -6.606 -10.976 -10.400 1.00 . B B .  46 LYS O    1 1 
       19 59387 2 1  69 ASN C    C  -9.408  -8.426 -10.389 1.00 . B B .  47 ASN C    1 1 
       19 59388 2 1  69 ASN CA   C  -8.214  -8.876 -11.226 1.00 . B B .  47 ASN CA   1 1 
       19 59389 2 1  69 ASN CB   C  -8.147  -8.043 -12.528 1.00 . B B .  47 ASN CB   1 1 
       19 59390 2 1  69 ASN CG   C  -7.872  -6.531 -12.350 1.00 . B B .  47 ASN CG   1 1 
       19 59391 2 1  69 ASN H    H  -9.130 -10.552 -12.145 1.00 . B B .  47 ASN H    1 1 
       19 59392 2 1  69 ASN HA   H  -7.302  -8.756 -10.662 1.00 . B B .  47 ASN HA   1 1 
       19 59393 2 1  69 ASN HB2  H  -7.363  -8.445 -13.150 1.00 . B B .  47 ASN HB2  1 1 
       19 59394 2 1  69 ASN HB3  H  -9.088  -8.151 -13.050 1.00 . B B .  47 ASN HB3  1 1 
       19 59395 2 1  69 ASN HD21 H  -7.114  -6.432 -14.154 1.00 . B B .  47 ASN HD21 1 1 
       19 59396 2 1  69 ASN HD22 H  -7.134  -4.956 -13.263 1.00 . B B .  47 ASN HD22 1 1 
       19 59397 2 1  69 ASN N    N  -8.382 -10.291 -11.568 1.00 . B B .  47 ASN N    1 1 
       19 59398 2 1  69 ASN ND2  N  -7.320  -5.914 -13.353 1.00 . B B .  47 ASN ND2  1 1 
       19 59399 2 1  69 ASN O    O  -9.273  -7.606  -9.493 1.00 . B B .  47 ASN O    1 1 
       19 59400 2 1  69 ASN OD1  O  -8.182  -5.927 -11.343 1.00 . B B .  47 ASN OD1  1 1 
       19 59401 2 1  70 HIS C    C -12.345  -7.386 -10.696 1.00 . B B .  48 HIS C    1 1 
       19 59402 2 1  70 HIS CA   C -11.867  -8.671 -10.068 1.00 . B B .  48 HIS CA   1 1 
       19 59403 2 1  70 HIS CB   C -11.838  -8.590  -8.521 1.00 . B B .  48 HIS CB   1 1 
       19 59404 2 1  70 HIS CD2  C -10.532 -10.698  -7.782 1.00 . B B .  48 HIS CD2  1 1 
       19 59405 2 1  70 HIS CE1  C -12.144 -11.688  -6.675 1.00 . B B .  48 HIS CE1  1 1 
       19 59406 2 1  70 HIS CG   C -11.626  -9.909  -7.852 1.00 . B B .  48 HIS CG   1 1 
       19 59407 2 1  70 HIS H    H -10.559  -9.779 -11.309 1.00 . B B .  48 HIS H    1 1 
       19 59408 2 1  70 HIS HA   H -12.566  -9.447 -10.352 1.00 . B B .  48 HIS HA   1 1 
       19 59409 2 1  70 HIS HB2  H -11.037  -7.934  -8.218 1.00 . B B .  48 HIS HB2  1 1 
       19 59410 2 1  70 HIS HB3  H -12.778  -8.186  -8.172 1.00 . B B .  48 HIS HB3  1 1 
       19 59411 2 1  70 HIS HD1  H -13.524 -10.235  -7.018 1.00 . B B .  48 HIS HD1  1 1 
       19 59412 2 1  70 HIS HD2  H  -9.567 -10.497  -8.225 1.00 . B B .  48 HIS HD2  1 1 
       19 59413 2 1  70 HIS HE1  H -12.700 -12.402  -6.086 1.00 . B B .  48 HIS HE1  1 1 
       19 59414 2 1  70 HIS HE2  H -10.331 -12.611  -6.934 1.00 . B B .  48 HIS HE2  1 1 
       19 59415 2 1  70 HIS N    N -10.573  -9.039 -10.669 1.00 . B B .  48 HIS N    1 1 
       19 59416 2 1  70 HIS ND1  N -12.609 -10.560  -7.150 1.00 . B B .  48 HIS ND1  1 1 
       19 59417 2 1  70 HIS NE2  N -10.877 -11.805  -7.041 1.00 . B B .  48 HIS NE2  1 1 
       19 59418 2 1  70 HIS O    O -12.929  -6.514 -10.048 1.00 . B B .  48 HIS O    1 1 
       19 59419 2 1  71 GLU C    C -13.070  -6.697 -14.107 1.00 . B B .  49 GLU C    1 1 
       19 59420 2 1  71 GLU CA   C -12.501  -6.191 -12.789 1.00 . B B .  49 GLU CA   1 1 
       19 59421 2 1  71 GLU CB   C -11.242  -5.353 -12.999 1.00 . B B .  49 GLU CB   1 1 
       19 59422 2 1  71 GLU CD   C -10.203  -3.222 -13.771 1.00 . B B .  49 GLU CD   1 1 
       19 59423 2 1  71 GLU CG   C -11.435  -4.086 -13.787 1.00 . B B .  49 GLU CG   1 1 
       19 59424 2 1  71 GLU H    H -11.774  -8.109 -12.440 1.00 . B B .  49 GLU H    1 1 
       19 59425 2 1  71 GLU HA   H -13.247  -5.610 -12.268 1.00 . B B .  49 GLU HA   1 1 
       19 59426 2 1  71 GLU HB2  H -10.846  -5.083 -12.032 1.00 . B B .  49 GLU HB2  1 1 
       19 59427 2 1  71 GLU HB3  H -10.510  -5.959 -13.514 1.00 . B B .  49 GLU HB3  1 1 
       19 59428 2 1  71 GLU HG2  H -11.666  -4.342 -14.810 1.00 . B B .  49 GLU HG2  1 1 
       19 59429 2 1  71 GLU HG3  H -12.255  -3.529 -13.359 1.00 . B B .  49 GLU HG3  1 1 
       19 59430 2 1  71 GLU N    N -12.163  -7.329 -11.992 1.00 . B B .  49 GLU N    1 1 
       19 59431 2 1  71 GLU O    O -12.698  -7.787 -14.561 1.00 . B B .  49 GLU O    1 1 
       19 59432 2 1  71 GLU OE1  O  -9.949  -2.563 -12.731 1.00 . B B .  49 GLU OE1  1 1 
       19 59433 2 1  71 GLU OE2  O  -9.500  -3.138 -14.793 1.00 . B B .  49 GLU OE2  1 1 
       19 59434 2 1  72 ALA C    C -14.756  -5.179 -16.849 1.00 . B B .  50 ALA C    1 1 
       19 59435 2 1  72 ALA CA   C -14.586  -6.363 -15.931 1.00 . B B .  50 ALA CA   1 1 
       19 59436 2 1  72 ALA CB   C -15.911  -7.072 -15.717 1.00 . B B .  50 ALA CB   1 1 
       19 59437 2 1  72 ALA H    H -14.270  -5.138 -14.265 1.00 . B B .  50 ALA H    1 1 
       19 59438 2 1  72 ALA HA   H -13.913  -7.064 -16.404 1.00 . B B .  50 ALA HA   1 1 
       19 59439 2 1  72 ALA HB1  H -16.291  -7.419 -16.666 1.00 . B B .  50 ALA HB1  1 1 
       19 59440 2 1  72 ALA HB2  H -16.619  -6.387 -15.274 1.00 . B B .  50 ALA HB2  1 1 
       19 59441 2 1  72 ALA HB3  H -15.766  -7.915 -15.058 1.00 . B B .  50 ALA HB3  1 1 
       19 59442 2 1  72 ALA N    N -13.985  -5.967 -14.688 1.00 . B B .  50 ALA N    1 1 
       19 59443 2 1  72 ALA O    O -15.503  -4.234 -16.564 1.00 . B B .  50 ALA O    1 1 
       19 59444 2 1  73 GLY C    C -12.737  -3.918 -19.397 1.00 . B B .  51 GLY C    1 1 
       19 59445 2 1  73 GLY CA   C -14.096  -4.223 -18.902 1.00 . B B .  51 GLY CA   1 1 
       19 59446 2 1  73 GLY H    H -13.341  -5.917 -17.978 1.00 . B B .  51 GLY H    1 1 
       19 59447 2 1  73 GLY HA2  H -14.704  -4.601 -19.713 1.00 . B B .  51 GLY HA2  1 1 
       19 59448 2 1  73 GLY HA3  H -14.540  -3.325 -18.501 1.00 . B B .  51 GLY HA3  1 1 
       19 59449 2 1  73 GLY N    N -14.002  -5.199 -17.889 1.00 . B B .  51 GLY N    1 1 
       19 59450 2 1  73 GLY O    O -11.758  -4.301 -18.764 1.00 . B B .  51 GLY O    1 1 
       19 59451 2 1  74 GLY C    C -11.388  -1.719 -21.810 1.00 . B B .  52 GLY C    1 1 
       19 59452 2 1  74 GLY CA   C -11.394  -2.990 -21.055 1.00 . B B .  52 GLY CA   1 1 
       19 59453 2 1  74 GLY H    H -13.464  -2.851 -20.865 1.00 . B B .  52 GLY H    1 1 
       19 59454 2 1  74 GLY HA2  H -10.640  -2.947 -20.282 1.00 . B B .  52 GLY HA2  1 1 
       19 59455 2 1  74 GLY HA3  H -11.165  -3.801 -21.729 1.00 . B B .  52 GLY HA3  1 1 
       19 59456 2 1  74 GLY N    N -12.652  -3.223 -20.461 1.00 . B B .  52 GLY N    1 1 
       19 59457 2 1  74 GLY O    O -11.780  -0.681 -21.289 1.00 . B B .  52 GLY O    1 1 
       19 59458 2 1  75 ILE C    C -11.404  -0.979 -25.211 1.00 . B B .  53 ILE C    1 1 
       19 59459 2 1  75 ILE CA   C -10.819  -0.613 -23.862 1.00 . B B .  53 ILE CA   1 1 
       19 59460 2 1  75 ILE CB   C  -9.295  -0.290 -24.044 1.00 . B B .  53 ILE CB   1 1 
       19 59461 2 1  75 ILE CD1  C  -8.917   0.572 -21.634 1.00 . B B .  53 ILE CD1  1 1 
       19 59462 2 1  75 ILE CG1  C  -8.532  -0.423 -22.712 1.00 . B B .  53 ILE CG1  1 1 
       19 59463 2 1  75 ILE CG2  C  -9.082   1.111 -24.620 1.00 . B B .  53 ILE CG2  1 1 
       19 59464 2 1  75 ILE H    H -10.755  -2.660 -23.413 1.00 . B B .  53 ILE H    1 1 
       19 59465 2 1  75 ILE HA   H -11.335   0.228 -23.425 1.00 . B B .  53 ILE HA   1 1 
       19 59466 2 1  75 ILE HB   H  -8.889  -1.000 -24.749 1.00 . B B .  53 ILE HB   1 1 
       19 59467 2 1  75 ILE HD11 H  -9.974   0.493 -21.432 1.00 . B B .  53 ILE HD11 1 1 
       19 59468 2 1  75 ILE HD12 H  -8.689   1.573 -21.970 1.00 . B B .  53 ILE HD12 1 1 
       19 59469 2 1  75 ILE HD13 H  -8.361   0.359 -20.733 1.00 . B B .  53 ILE HD13 1 1 
       19 59470 2 1  75 ILE HG12 H  -8.704  -1.410 -22.313 1.00 . B B .  53 ILE HG12 1 1 
       19 59471 2 1  75 ILE HG13 H  -7.476  -0.306 -22.905 1.00 . B B .  53 ILE HG13 1 1 
       19 59472 2 1  75 ILE HG21 H  -9.509   1.844 -23.951 1.00 . B B .  53 ILE HG21 1 1 
       19 59473 2 1  75 ILE HG22 H  -9.563   1.181 -25.584 1.00 . B B .  53 ILE HG22 1 1 
       19 59474 2 1  75 ILE HG23 H  -8.024   1.297 -24.731 1.00 . B B .  53 ILE HG23 1 1 
       19 59475 2 1  75 ILE N    N -10.973  -1.783 -23.034 1.00 . B B .  53 ILE N    1 1 
       19 59476 2 1  75 ILE O    O -11.108  -2.065 -25.717 1.00 . B B .  53 ILE O    1 1 
       19 59477 2 1  76 TYR C    C -13.207   0.754 -27.853 1.00 . B B .  54 TYR C    1 1 
       19 59478 2 1  76 TYR CA   C -12.846  -0.472 -27.043 1.00 . B B .  54 TYR CA   1 1 
       19 59479 2 1  76 TYR CB   C -14.062  -1.400 -26.860 1.00 . B B .  54 TYR CB   1 1 
       19 59480 2 1  76 TYR CD1  C -15.561  -0.736 -24.937 1.00 . B B .  54 TYR CD1  1 1 
       19 59481 2 1  76 TYR CD2  C -16.335  -0.403 -27.144 1.00 . B B .  54 TYR CD2  1 1 
       19 59482 2 1  76 TYR CE1  C -16.771  -0.279 -24.454 1.00 . B B .  54 TYR CE1  1 1 
       19 59483 2 1  76 TYR CE2  C -17.526   0.072 -26.675 1.00 . B B .  54 TYR CE2  1 1 
       19 59484 2 1  76 TYR CG   C -15.331  -0.807 -26.295 1.00 . B B .  54 TYR CG   1 1 
       19 59485 2 1  76 TYR CZ   C -17.747   0.129 -25.338 1.00 . B B .  54 TYR CZ   1 1 
       19 59486 2 1  76 TYR H    H -12.449   0.713 -25.347 1.00 . B B .  54 TYR H    1 1 
       19 59487 2 1  76 TYR HA   H -12.101  -1.018 -27.603 1.00 . B B .  54 TYR HA   1 1 
       19 59488 2 1  76 TYR HB2  H -14.316  -1.814 -27.822 1.00 . B B .  54 TYR HB2  1 1 
       19 59489 2 1  76 TYR HB3  H -13.768  -2.213 -26.209 1.00 . B B .  54 TYR HB3  1 1 
       19 59490 2 1  76 TYR HD1  H -14.787  -1.048 -24.252 1.00 . B B .  54 TYR HD1  1 1 
       19 59491 2 1  76 TYR HD2  H -16.163  -0.448 -28.209 1.00 . B B .  54 TYR HD2  1 1 
       19 59492 2 1  76 TYR HE1  H -16.942  -0.227 -23.389 1.00 . B B .  54 TYR HE1  1 1 
       19 59493 2 1  76 TYR HE2  H -18.290   0.391 -27.368 1.00 . B B .  54 TYR HE2  1 1 
       19 59494 2 1  76 TYR HH   H -18.852   1.170 -24.167 1.00 . B B .  54 TYR HH   1 1 
       19 59495 2 1  76 TYR N    N -12.237  -0.136 -25.781 1.00 . B B .  54 TYR N    1 1 
       19 59496 2 1  76 TYR O    O -13.041   1.878 -27.397 1.00 . B B .  54 TYR O    1 1 
       19 59497 2 1  76 TYR OH   O -18.972   0.545 -24.885 1.00 . B B .  54 TYR OH   1 1 
       19 59498 2 1  77 LEU C    C -15.527   2.013 -29.783 1.00 . B B .  55 LEU C    1 1 
       19 59499 2 1  77 LEU CA   C -14.073   1.609 -29.960 1.00 . B B .  55 LEU CA   1 1 
       19 59500 2 1  77 LEU CB   C -13.787   1.278 -31.431 1.00 . B B .  55 LEU CB   1 1 
       19 59501 2 1  77 LEU CD1  C -11.271   1.044 -31.203 1.00 . B B .  55 LEU CD1  1 1 
       19 59502 2 1  77 LEU CD2  C -12.290   1.233 -33.456 1.00 . B B .  55 LEU CD2  1 1 
       19 59503 2 1  77 LEU CG   C -12.396   1.649 -32.000 1.00 . B B .  55 LEU CG   1 1 
       19 59504 2 1  77 LEU H    H -13.767  -0.402 -29.366 1.00 . B B .  55 LEU H    1 1 
       19 59505 2 1  77 LEU HA   H -13.467   2.456 -29.690 1.00 . B B .  55 LEU HA   1 1 
       19 59506 2 1  77 LEU HB2  H -13.919   0.214 -31.559 1.00 . B B .  55 LEU HB2  1 1 
       19 59507 2 1  77 LEU HB3  H -14.533   1.780 -32.030 1.00 . B B .  55 LEU HB3  1 1 
       19 59508 2 1  77 LEU HD11 H -11.320   1.399 -30.184 1.00 . B B .  55 LEU HD11 1 1 
       19 59509 2 1  77 LEU HD12 H -10.326   1.332 -31.639 1.00 . B B .  55 LEU HD12 1 1 
       19 59510 2 1  77 LEU HD13 H -11.360  -0.032 -31.214 1.00 . B B .  55 LEU HD13 1 1 
       19 59511 2 1  77 LEU HD21 H -13.051   1.739 -34.031 1.00 . B B .  55 LEU HD21 1 1 
       19 59512 2 1  77 LEU HD22 H -12.429   0.165 -33.536 1.00 . B B .  55 LEU HD22 1 1 
       19 59513 2 1  77 LEU HD23 H -11.315   1.499 -33.836 1.00 . B B .  55 LEU HD23 1 1 
       19 59514 2 1  77 LEU HG   H -12.282   2.722 -31.960 1.00 . B B .  55 LEU HG   1 1 
       19 59515 2 1  77 LEU N    N -13.678   0.525 -29.060 1.00 . B B .  55 LEU N    1 1 
       19 59516 2 1  77 LEU O    O -16.441   1.195 -29.912 1.00 . B B .  55 LEU O    1 1 
       19 59517 2 1  78 PHE C    C -17.241   4.788 -30.478 1.00 . B B .  56 PHE C    1 1 
       19 59518 2 1  78 PHE CA   C -16.992   3.872 -29.329 1.00 . B B .  56 PHE CA   1 1 
       19 59519 2 1  78 PHE CB   C -17.007   4.721 -28.047 1.00 . B B .  56 PHE CB   1 1 
       19 59520 2 1  78 PHE CD1  C -18.846   3.709 -26.682 1.00 . B B .  56 PHE CD1  1 1 
       19 59521 2 1  78 PHE CD2  C -19.107   5.957 -27.413 1.00 . B B .  56 PHE CD2  1 1 
       19 59522 2 1  78 PHE CE1  C -20.072   3.765 -26.055 1.00 . B B .  56 PHE CE1  1 1 
       19 59523 2 1  78 PHE CE2  C -20.335   6.018 -26.787 1.00 . B B .  56 PHE CE2  1 1 
       19 59524 2 1  78 PHE CG   C -18.348   4.802 -27.367 1.00 . B B .  56 PHE CG   1 1 
       19 59525 2 1  78 PHE CZ   C -20.818   4.920 -26.107 1.00 . B B .  56 PHE CZ   1 1 
       19 59526 2 1  78 PHE H    H -14.934   3.863 -29.513 1.00 . B B .  56 PHE H    1 1 
       19 59527 2 1  78 PHE HA   H -17.747   3.103 -29.284 1.00 . B B .  56 PHE HA   1 1 
       19 59528 2 1  78 PHE HB2  H -16.307   4.301 -27.341 1.00 . B B .  56 PHE HB2  1 1 
       19 59529 2 1  78 PHE HB3  H -16.698   5.727 -28.291 1.00 . B B .  56 PHE HB3  1 1 
       19 59530 2 1  78 PHE HD1  H -18.263   2.801 -26.639 1.00 . B B .  56 PHE HD1  1 1 
       19 59531 2 1  78 PHE HD2  H -18.731   6.818 -27.945 1.00 . B B .  56 PHE HD2  1 1 
       19 59532 2 1  78 PHE HE1  H -20.447   2.903 -25.523 1.00 . B B .  56 PHE HE1  1 1 
       19 59533 2 1  78 PHE HE2  H -20.918   6.926 -26.830 1.00 . B B .  56 PHE HE2  1 1 
       19 59534 2 1  78 PHE HZ   H -21.779   4.966 -25.616 1.00 . B B .  56 PHE HZ   1 1 
       19 59535 2 1  78 PHE N    N -15.715   3.282 -29.547 1.00 . B B .  56 PHE N    1 1 
       19 59536 2 1  78 PHE O    O -16.285   5.324 -31.075 1.00 . B B .  56 PHE O    1 1 
       19 59537 2 1  79 THR C    C -18.319   7.205 -31.788 1.00 . B B .  57 THR C    1 1 
       19 59538 2 1  79 THR CA   C -18.967   5.816 -31.856 1.00 . B B .  57 THR CA   1 1 
       19 59539 2 1  79 THR CB   C -20.520   5.953 -31.755 1.00 . B B .  57 THR CB   1 1 
       19 59540 2 1  79 THR CG2  C -20.953   6.318 -30.335 1.00 . B B .  57 THR CG2  1 1 
       19 59541 2 1  79 THR H    H -19.158   4.405 -30.327 1.00 . B B .  57 THR H    1 1 
       19 59542 2 1  79 THR HA   H -18.733   5.366 -32.808 1.00 . B B .  57 THR HA   1 1 
       19 59543 2 1  79 THR HB   H -20.947   4.992 -31.994 1.00 . B B .  57 THR HB   1 1 
       19 59544 2 1  79 THR HG1  H -20.309   7.457 -33.014 1.00 . B B .  57 THR HG1  1 1 
       19 59545 2 1  79 THR HG21 H -20.630   5.547 -29.651 1.00 . B B .  57 THR HG21 1 1 
       19 59546 2 1  79 THR HG22 H -22.029   6.405 -30.298 1.00 . B B .  57 THR HG22 1 1 
       19 59547 2 1  79 THR HG23 H -20.506   7.260 -30.053 1.00 . B B .  57 THR HG23 1 1 
       19 59548 2 1  79 THR N    N -18.492   4.933 -30.815 1.00 . B B .  57 THR N    1 1 
       19 59549 2 1  79 THR O    O -17.984   7.776 -32.811 1.00 . B B .  57 THR O    1 1 
       19 59550 2 1  79 THR OG1  O -21.030   6.913 -32.688 1.00 . B B .  57 THR OG1  1 1 
       19 59551 2 1  80 ASP C    C -16.883   9.168 -29.127 1.00 . B B .  58 ASP C    1 1 
       19 59552 2 1  80 ASP CA   C -17.619   9.058 -30.405 1.00 . B B .  58 ASP CA   1 1 
       19 59553 2 1  80 ASP CB   C -18.812  10.042 -30.334 1.00 . B B .  58 ASP CB   1 1 
       19 59554 2 1  80 ASP CG   C -19.612  10.178 -31.602 1.00 . B B .  58 ASP CG   1 1 
       19 59555 2 1  80 ASP H    H -18.146   7.105 -29.808 1.00 . B B .  58 ASP H    1 1 
       19 59556 2 1  80 ASP HA   H -16.972   9.333 -31.223 1.00 . B B .  58 ASP HA   1 1 
       19 59557 2 1  80 ASP HB2  H -19.484   9.712 -29.558 1.00 . B B .  58 ASP HB2  1 1 
       19 59558 2 1  80 ASP HB3  H -18.434  11.020 -30.069 1.00 . B B .  58 ASP HB3  1 1 
       19 59559 2 1  80 ASP N    N -18.051   7.687 -30.591 1.00 . B B .  58 ASP N    1 1 
       19 59560 2 1  80 ASP O    O -16.918   8.257 -28.308 1.00 . B B .  58 ASP O    1 1 
       19 59561 2 1  80 ASP OD1  O -20.561   9.383 -31.830 1.00 . B B .  58 ASP OD1  1 1 
       19 59562 2 1  80 ASP OD2  O -19.329  11.090 -32.375 1.00 . B B .  58 ASP OD2  1 1 
       19 59563 2 1  81 GLU C    C -16.424  11.401 -26.840 1.00 . B B .  59 GLU C    1 1 
       19 59564 2 1  81 GLU CA   C -15.529  10.610 -27.761 1.00 . B B .  59 GLU CA   1 1 
       19 59565 2 1  81 GLU CB   C -14.242  11.389 -28.109 1.00 . B B .  59 GLU CB   1 1 
       19 59566 2 1  81 GLU CD   C -15.062  12.992 -29.915 1.00 . B B .  59 GLU CD   1 1 
       19 59567 2 1  81 GLU CG   C -14.140  11.858 -29.572 1.00 . B B .  59 GLU CG   1 1 
       19 59568 2 1  81 GLU H    H -16.282  10.935 -29.676 1.00 . B B .  59 GLU H    1 1 
       19 59569 2 1  81 GLU HA   H -15.259   9.685 -27.273 1.00 . B B .  59 GLU HA   1 1 
       19 59570 2 1  81 GLU HB2  H -14.187  12.262 -27.476 1.00 . B B .  59 GLU HB2  1 1 
       19 59571 2 1  81 GLU HB3  H -13.391  10.756 -27.900 1.00 . B B .  59 GLU HB3  1 1 
       19 59572 2 1  81 GLU HG2  H -13.127  12.179 -29.759 1.00 . B B .  59 GLU HG2  1 1 
       19 59573 2 1  81 GLU HG3  H -14.370  11.021 -30.216 1.00 . B B .  59 GLU HG3  1 1 
       19 59574 2 1  81 GLU N    N -16.259  10.280 -28.953 1.00 . B B .  59 GLU N    1 1 
       19 59575 2 1  81 GLU O    O -16.528  11.105 -25.660 1.00 . B B .  59 GLU O    1 1 
       19 59576 2 1  81 GLU OE1  O -16.259  12.744 -30.113 1.00 . B B .  59 GLU OE1  1 1 
       19 59577 2 1  81 GLU OE2  O -14.606  14.147 -29.992 1.00 . B B .  59 GLU OE2  1 1 
       19 59578 2 1  82 LYS C    C -19.174  12.377 -26.048 1.00 . B B .  60 LYS C    1 1 
       19 59579 2 1  82 LYS CA   C -18.068  13.202 -26.703 1.00 . B B .  60 LYS CA   1 1 
       19 59580 2 1  82 LYS CB   C -18.660  14.221 -27.643 1.00 . B B .  60 LYS CB   1 1 
       19 59581 2 1  82 LYS CD   C -19.763  14.567 -29.776 1.00 . B B .  60 LYS CD   1 1 
       19 59582 2 1  82 LYS CE   C -20.070  13.842 -31.003 1.00 . B B .  60 LYS CE   1 1 
       19 59583 2 1  82 LYS CG   C -19.074  13.613 -28.902 1.00 . B B .  60 LYS CG   1 1 
       19 59584 2 1  82 LYS H    H -16.976  12.529 -28.371 1.00 . B B .  60 LYS H    1 1 
       19 59585 2 1  82 LYS HA   H -17.527  13.723 -25.927 1.00 . B B .  60 LYS HA   1 1 
       19 59586 2 1  82 LYS HB2  H -19.522  14.675 -27.178 1.00 . B B .  60 LYS HB2  1 1 
       19 59587 2 1  82 LYS HB3  H -17.923  14.982 -27.853 1.00 . B B .  60 LYS HB3  1 1 
       19 59588 2 1  82 LYS HD2  H -20.676  14.905 -29.305 1.00 . B B .  60 LYS HD2  1 1 
       19 59589 2 1  82 LYS HD3  H -19.115  15.400 -29.998 1.00 . B B .  60 LYS HD3  1 1 
       19 59590 2 1  82 LYS HE2  H -19.142  13.516 -31.448 1.00 . B B .  60 LYS HE2  1 1 
       19 59591 2 1  82 LYS HE3  H -20.663  12.975 -30.748 1.00 . B B .  60 LYS HE3  1 1 
       19 59592 2 1  82 LYS HG2  H -18.201  13.243 -29.413 1.00 . B B .  60 LYS HG2  1 1 
       19 59593 2 1  82 LYS HG3  H -19.741  12.790 -28.688 1.00 . B B .  60 LYS HG3  1 1 
       19 59594 2 1  82 LYS HZ1  H -20.258  15.483 -32.273 1.00 . B B .  60 LYS HZ1  1 1 
       19 59595 2 1  82 LYS HZ2  H -21.721  14.965 -31.601 1.00 . B B .  60 LYS HZ2  1 1 
       19 59596 2 1  82 LYS HZ3  H -21.004  14.079 -32.851 1.00 . B B .  60 LYS HZ3  1 1 
       19 59597 2 1  82 LYS N    N -17.112  12.367 -27.417 1.00 . B B .  60 LYS N    1 1 
       19 59598 2 1  82 LYS NZ   N -20.815  14.648 -32.001 1.00 . B B .  60 LYS NZ   1 1 
       19 59599 2 1  82 LYS O    O -19.532  12.594 -24.891 1.00 . B B .  60 LYS O    1 1 
       19 59600 2 1  83 SER C    C -20.207   9.523 -25.305 1.00 . B B .  61 SER C    1 1 
       19 59601 2 1  83 SER CA   C -20.739  10.561 -26.304 1.00 . B B .  61 SER CA   1 1 
       19 59602 2 1  83 SER CB   C -21.393   9.877 -27.504 1.00 . B B .  61 SER CB   1 1 
       19 59603 2 1  83 SER H    H -19.315  11.255 -27.678 1.00 . B B .  61 SER H    1 1 
       19 59604 2 1  83 SER HA   H -21.469  11.184 -25.811 1.00 . B B .  61 SER HA   1 1 
       19 59605 2 1  83 SER HB2  H -20.703   9.164 -27.931 1.00 . B B .  61 SER HB2  1 1 
       19 59606 2 1  83 SER HB3  H -22.288   9.366 -27.182 1.00 . B B .  61 SER HB3  1 1 
       19 59607 2 1  83 SER HG   H -22.683  11.024 -28.449 1.00 . B B .  61 SER HG   1 1 
       19 59608 2 1  83 SER N    N -19.676  11.407 -26.780 1.00 . B B .  61 SER N    1 1 
       19 59609 2 1  83 SER O    O -20.922   9.083 -24.432 1.00 . B B .  61 SER O    1 1 
       19 59610 2 1  83 SER OG   O -21.743  10.835 -28.502 1.00 . B B .  61 SER OG   1 1 
       19 59611 2 1  84 ALA C    C -18.382   8.464 -23.101 1.00 . B B .  62 ALA C    1 1 
       19 59612 2 1  84 ALA CA   C -18.295   8.168 -24.600 1.00 . B B .  62 ALA CA   1 1 
       19 59613 2 1  84 ALA CB   C -16.856   8.000 -25.025 1.00 . B B .  62 ALA CB   1 1 
       19 59614 2 1  84 ALA H    H -18.371   9.704 -26.049 1.00 . B B .  62 ALA H    1 1 
       19 59615 2 1  84 ALA HA   H -18.811   7.241 -24.801 1.00 . B B .  62 ALA HA   1 1 
       19 59616 2 1  84 ALA HB1  H -16.346   7.361 -24.322 1.00 . B B .  62 ALA HB1  1 1 
       19 59617 2 1  84 ALA HB2  H -16.373   8.966 -25.050 1.00 . B B .  62 ALA HB2  1 1 
       19 59618 2 1  84 ALA HB3  H -16.821   7.554 -26.008 1.00 . B B .  62 ALA HB3  1 1 
       19 59619 2 1  84 ALA N    N -18.923   9.212 -25.406 1.00 . B B .  62 ALA N    1 1 
       19 59620 2 1  84 ALA O    O -18.946   7.678 -22.340 1.00 . B B .  62 ALA O    1 1 
       19 59621 2 1  85 LEU C    C -19.280  10.265 -20.747 1.00 . B B .  63 LEU C    1 1 
       19 59622 2 1  85 LEU CA   C -17.876   9.953 -21.258 1.00 . B B .  63 LEU CA   1 1 
       19 59623 2 1  85 LEU CB   C -16.930  11.104 -20.889 1.00 . B B .  63 LEU CB   1 1 
       19 59624 2 1  85 LEU CD1  C -16.455  13.547 -20.659 1.00 . B B .  63 LEU CD1  1 1 
       19 59625 2 1  85 LEU CD2  C -16.788  12.614 -22.916 1.00 . B B .  63 LEU CD2  1 1 
       19 59626 2 1  85 LEU CG   C -17.214  12.507 -21.463 1.00 . B B .  63 LEU CG   1 1 
       19 59627 2 1  85 LEU H    H -17.487  10.236 -23.335 1.00 . B B .  63 LEU H    1 1 
       19 59628 2 1  85 LEU HA   H -17.537   9.069 -20.737 1.00 . B B .  63 LEU HA   1 1 
       19 59629 2 1  85 LEU HB2  H -16.927  11.190 -19.813 1.00 . B B .  63 LEU HB2  1 1 
       19 59630 2 1  85 LEU HB3  H -15.935  10.818 -21.200 1.00 . B B .  63 LEU HB3  1 1 
       19 59631 2 1  85 LEU HD11 H -16.654  14.529 -21.061 1.00 . B B .  63 LEU HD11 1 1 
       19 59632 2 1  85 LEU HD12 H -15.396  13.343 -20.715 1.00 . B B .  63 LEU HD12 1 1 
       19 59633 2 1  85 LEU HD13 H -16.775  13.509 -19.628 1.00 . B B .  63 LEU HD13 1 1 
       19 59634 2 1  85 LEU HD21 H -15.728  12.422 -22.996 1.00 . B B .  63 LEU HD21 1 1 
       19 59635 2 1  85 LEU HD22 H -17.002  13.607 -23.282 1.00 . B B .  63 LEU HD22 1 1 
       19 59636 2 1  85 LEU HD23 H -17.331  11.889 -23.505 1.00 . B B .  63 LEU HD23 1 1 
       19 59637 2 1  85 LEU HG   H -18.270  12.722 -21.395 1.00 . B B .  63 LEU HG   1 1 
       19 59638 2 1  85 LEU N    N -17.871   9.611 -22.686 1.00 . B B .  63 LEU N    1 1 
       19 59639 2 1  85 LEU O    O -19.549  10.214 -19.549 1.00 . B B .  63 LEU O    1 1 
       19 59640 2 1  86 ALA C    C -22.264   9.551 -21.046 1.00 . B B .  64 ALA C    1 1 
       19 59641 2 1  86 ALA CA   C -21.529  10.864 -21.294 1.00 . B B .  64 ALA CA   1 1 
       19 59642 2 1  86 ALA CB   C -22.213  11.662 -22.390 1.00 . B B .  64 ALA CB   1 1 
       19 59643 2 1  86 ALA H    H -19.877  10.668 -22.584 1.00 . B B .  64 ALA H    1 1 
       19 59644 2 1  86 ALA HA   H -21.537  11.452 -20.387 1.00 . B B .  64 ALA HA   1 1 
       19 59645 2 1  86 ALA HB1  H -21.678  12.586 -22.550 1.00 . B B .  64 ALA HB1  1 1 
       19 59646 2 1  86 ALA HB2  H -23.229  11.880 -22.096 1.00 . B B .  64 ALA HB2  1 1 
       19 59647 2 1  86 ALA HB3  H -22.219  11.087 -23.304 1.00 . B B .  64 ALA HB3  1 1 
       19 59648 2 1  86 ALA N    N -20.155  10.597 -21.647 1.00 . B B .  64 ALA N    1 1 
       19 59649 2 1  86 ALA O    O -23.081   9.434 -20.131 1.00 . B B .  64 ALA O    1 1 
       19 59650 2 1  87 TYR C    C -22.105   6.417 -20.564 1.00 . B B .  65 TYR C    1 1 
       19 59651 2 1  87 TYR CA   C -22.561   7.264 -21.732 1.00 . B B .  65 TYR CA   1 1 
       19 59652 2 1  87 TYR CB   C -22.509   6.507 -23.045 1.00 . B B .  65 TYR CB   1 1 
       19 59653 2 1  87 TYR CD1  C -24.952   6.600 -23.687 1.00 . B B .  65 TYR CD1  1 1 
       19 59654 2 1  87 TYR CD2  C -23.368   7.490 -25.218 1.00 . B B .  65 TYR CD2  1 1 
       19 59655 2 1  87 TYR CE1  C -25.978   6.922 -24.549 1.00 . B B .  65 TYR CE1  1 1 
       19 59656 2 1  87 TYR CE2  C -24.388   7.817 -26.087 1.00 . B B .  65 TYR CE2  1 1 
       19 59657 2 1  87 TYR CG   C -23.628   6.880 -24.004 1.00 . B B .  65 TYR CG   1 1 
       19 59658 2 1  87 TYR CZ   C -25.688   7.532 -25.748 1.00 . B B .  65 TYR CZ   1 1 
       19 59659 2 1  87 TYR H    H -21.190   8.667 -22.466 1.00 . B B .  65 TYR H    1 1 
       19 59660 2 1  87 TYR HA   H -23.602   7.489 -21.547 1.00 . B B .  65 TYR HA   1 1 
       19 59661 2 1  87 TYR HB2  H -21.569   6.713 -23.535 1.00 . B B .  65 TYR HB2  1 1 
       19 59662 2 1  87 TYR HB3  H -22.581   5.448 -22.846 1.00 . B B .  65 TYR HB3  1 1 
       19 59663 2 1  87 TYR HD1  H -25.175   6.124 -22.744 1.00 . B B .  65 TYR HD1  1 1 
       19 59664 2 1  87 TYR HD2  H -22.345   7.713 -25.484 1.00 . B B .  65 TYR HD2  1 1 
       19 59665 2 1  87 TYR HE1  H -27.000   6.696 -24.283 1.00 . B B .  65 TYR HE1  1 1 
       19 59666 2 1  87 TYR HE2  H -24.162   8.296 -27.028 1.00 . B B .  65 TYR HE2  1 1 
       19 59667 2 1  87 TYR HH   H -27.426   8.270 -26.125 1.00 . B B .  65 TYR HH   1 1 
       19 59668 2 1  87 TYR N    N -21.913   8.542 -21.817 1.00 . B B .  65 TYR N    1 1 
       19 59669 2 1  87 TYR O    O -22.752   5.401 -20.241 1.00 . B B .  65 TYR O    1 1 
       19 59670 2 1  87 TYR OH   O -26.709   7.861 -26.615 1.00 . B B .  65 TYR OH   1 1 
       19 59671 2 1  88 LEU C    C -21.717   6.241 -17.647 1.00 . B B .  66 LEU C    1 1 
       19 59672 2 1  88 LEU CA   C -20.641   6.095 -18.692 1.00 . B B .  66 LEU CA   1 1 
       19 59673 2 1  88 LEU CB   C -19.236   6.455 -18.142 1.00 . B B .  66 LEU CB   1 1 
       19 59674 2 1  88 LEU CD1  C -19.493   8.176 -16.252 1.00 . B B .  66 LEU CD1  1 1 
       19 59675 2 1  88 LEU CD2  C -17.459   8.213 -17.703 1.00 . B B .  66 LEU CD2  1 1 
       19 59676 2 1  88 LEU CG   C -18.944   7.905 -17.653 1.00 . B B .  66 LEU CG   1 1 
       19 59677 2 1  88 LEU H    H -20.487   7.575 -20.210 1.00 . B B .  66 LEU H    1 1 
       19 59678 2 1  88 LEU HA   H -20.621   5.050 -18.972 1.00 . B B .  66 LEU HA   1 1 
       19 59679 2 1  88 LEU HB2  H -19.039   5.795 -17.312 1.00 . B B .  66 LEU HB2  1 1 
       19 59680 2 1  88 LEU HB3  H -18.520   6.224 -18.919 1.00 . B B .  66 LEU HB3  1 1 
       19 59681 2 1  88 LEU HD11 H -19.263   9.192 -15.965 1.00 . B B .  66 LEU HD11 1 1 
       19 59682 2 1  88 LEU HD12 H -19.040   7.492 -15.549 1.00 . B B .  66 LEU HD12 1 1 
       19 59683 2 1  88 LEU HD13 H -20.564   8.036 -16.252 1.00 . B B .  66 LEU HD13 1 1 
       19 59684 2 1  88 LEU HD21 H -17.105   8.114 -18.718 1.00 . B B .  66 LEU HD21 1 1 
       19 59685 2 1  88 LEU HD22 H -16.926   7.521 -17.067 1.00 . B B .  66 LEU HD22 1 1 
       19 59686 2 1  88 LEU HD23 H -17.289   9.223 -17.359 1.00 . B B .  66 LEU HD23 1 1 
       19 59687 2 1  88 LEU HG   H -19.438   8.588 -18.322 1.00 . B B .  66 LEU HG   1 1 
       19 59688 2 1  88 LEU N    N -21.018   6.814 -19.895 1.00 . B B .  66 LEU N    1 1 
       19 59689 2 1  88 LEU O    O -22.024   5.296 -16.951 1.00 . B B .  66 LEU O    1 1 
       19 59690 2 1  89 GLU C    C -24.565   6.787 -16.901 1.00 . B B .  67 GLU C    1 1 
       19 59691 2 1  89 GLU CA   C -23.401   7.745 -16.693 1.00 . B B .  67 GLU CA   1 1 
       19 59692 2 1  89 GLU CB   C -23.861   9.194 -16.923 1.00 . B B .  67 GLU CB   1 1 
       19 59693 2 1  89 GLU CD   C -25.490  11.046 -16.357 1.00 . B B .  67 GLU CD   1 1 
       19 59694 2 1  89 GLU CG   C -25.053   9.629 -16.072 1.00 . B B .  67 GLU CG   1 1 
       19 59695 2 1  89 GLU H    H -22.006   8.122 -18.211 1.00 . B B .  67 GLU H    1 1 
       19 59696 2 1  89 GLU HA   H -23.037   7.645 -15.682 1.00 . B B .  67 GLU HA   1 1 
       19 59697 2 1  89 GLU HB2  H -23.036   9.856 -16.705 1.00 . B B .  67 GLU HB2  1 1 
       19 59698 2 1  89 GLU HB3  H -24.131   9.308 -17.963 1.00 . B B .  67 GLU HB3  1 1 
       19 59699 2 1  89 GLU HG2  H -25.882   8.968 -16.273 1.00 . B B .  67 GLU HG2  1 1 
       19 59700 2 1  89 GLU HG3  H -24.780   9.554 -15.029 1.00 . B B .  67 GLU HG3  1 1 
       19 59701 2 1  89 GLU N    N -22.316   7.423 -17.598 1.00 . B B .  67 GLU N    1 1 
       19 59702 2 1  89 GLU O    O -25.142   6.298 -15.941 1.00 . B B .  67 GLU O    1 1 
       19 59703 2 1  89 GLU OE1  O -26.210  11.281 -17.364 1.00 . B B .  67 GLU OE1  1 1 
       19 59704 2 1  89 GLU OE2  O -25.136  11.956 -15.579 1.00 . B B .  67 GLU OE2  1 1 
       19 59705 2 1  90 LYS C    C -25.833   4.294 -17.862 1.00 . B B .  68 LYS C    1 1 
       19 59706 2 1  90 LYS CA   C -25.949   5.617 -18.559 1.00 . B B .  68 LYS CA   1 1 
       19 59707 2 1  90 LYS CB   C -25.907   5.366 -20.060 1.00 . B B .  68 LYS CB   1 1 
       19 59708 2 1  90 LYS CD   C -28.381   5.523 -20.450 1.00 . B B .  68 LYS CD   1 1 
       19 59709 2 1  90 LYS CE   C -28.249   6.883 -21.112 1.00 . B B .  68 LYS CE   1 1 
       19 59710 2 1  90 LYS CG   C -27.123   4.684 -20.632 1.00 . B B .  68 LYS CG   1 1 
       19 59711 2 1  90 LYS H    H -24.313   6.897 -18.879 1.00 . B B .  68 LYS H    1 1 
       19 59712 2 1  90 LYS HA   H -26.884   6.086 -18.298 1.00 . B B .  68 LYS HA   1 1 
       19 59713 2 1  90 LYS HB2  H -25.793   6.314 -20.563 1.00 . B B .  68 LYS HB2  1 1 
       19 59714 2 1  90 LYS HB3  H -25.045   4.753 -20.280 1.00 . B B .  68 LYS HB3  1 1 
       19 59715 2 1  90 LYS HD2  H -29.212   5.003 -20.891 1.00 . B B .  68 LYS HD2  1 1 
       19 59716 2 1  90 LYS HD3  H -28.560   5.662 -19.394 1.00 . B B .  68 LYS HD3  1 1 
       19 59717 2 1  90 LYS HE2  H -27.447   7.426 -20.635 1.00 . B B .  68 LYS HE2  1 1 
       19 59718 2 1  90 LYS HE3  H -28.014   6.739 -22.157 1.00 . B B .  68 LYS HE3  1 1 
       19 59719 2 1  90 LYS HG2  H -26.966   4.516 -21.687 1.00 . B B .  68 LYS HG2  1 1 
       19 59720 2 1  90 LYS HG3  H -27.259   3.736 -20.132 1.00 . B B .  68 LYS HG3  1 1 
       19 59721 2 1  90 LYS HZ1  H -29.366   8.590 -21.463 1.00 . B B .  68 LYS HZ1  1 1 
       19 59722 2 1  90 LYS HZ2  H -29.725   7.819 -20.001 1.00 . B B .  68 LYS HZ2  1 1 
       19 59723 2 1  90 LYS HZ3  H -30.271   7.161 -21.461 1.00 . B B .  68 LYS HZ3  1 1 
       19 59724 2 1  90 LYS N    N -24.860   6.496 -18.172 1.00 . B B .  68 LYS N    1 1 
       19 59725 2 1  90 LYS NZ   N -29.486   7.666 -21.002 1.00 . B B .  68 LYS NZ   1 1 
       19 59726 2 1  90 LYS O    O -26.702   3.906 -17.110 1.00 . B B .  68 LYS O    1 1 
       19 59727 2 1  91 HIS C    C -24.157   2.319 -16.034 1.00 . B B .  69 HIS C    1 1 
       19 59728 2 1  91 HIS CA   C -24.577   2.308 -17.506 1.00 . B B .  69 HIS CA   1 1 
       19 59729 2 1  91 HIS CB   C -23.785   1.302 -18.389 1.00 . B B .  69 HIS CB   1 1 
       19 59730 2 1  91 HIS CD2  C -21.599   2.755 -18.600 1.00 . B B .  69 HIS CD2  1 1 
       19 59731 2 1  91 HIS CE1  C -20.690   1.662 -20.248 1.00 . B B .  69 HIS CE1  1 1 
       19 59732 2 1  91 HIS CG   C -22.441   1.740 -18.932 1.00 . B B .  69 HIS CG   1 1 
       19 59733 2 1  91 HIS H    H -24.003   4.018 -18.608 1.00 . B B .  69 HIS H    1 1 
       19 59734 2 1  91 HIS HA   H -25.594   1.933 -17.487 1.00 . B B .  69 HIS HA   1 1 
       19 59735 2 1  91 HIS HB2  H -23.610   0.410 -17.809 1.00 . B B .  69 HIS HB2  1 1 
       19 59736 2 1  91 HIS HB3  H -24.405   1.039 -19.236 1.00 . B B .  69 HIS HB3  1 1 
       19 59737 2 1  91 HIS HD1  H -22.181   0.300 -20.437 1.00 . B B .  69 HIS HD1  1 1 
       19 59738 2 1  91 HIS HD2  H -21.749   3.477 -17.816 1.00 . B B .  69 HIS HD2  1 1 
       19 59739 2 1  91 HIS HE1  H -20.000   1.357 -21.021 1.00 . B B .  69 HIS HE1  1 1 
       19 59740 2 1  91 HIS HE2  H -19.723   3.235 -19.377 1.00 . B B .  69 HIS HE2  1 1 
       19 59741 2 1  91 HIS N    N -24.724   3.626 -18.072 1.00 . B B .  69 HIS N    1 1 
       19 59742 2 1  91 HIS ND1  N -21.826   1.085 -19.970 1.00 . B B .  69 HIS ND1  1 1 
       19 59743 2 1  91 HIS NE2  N -20.527   2.677 -19.431 1.00 . B B .  69 HIS NE2  1 1 
       19 59744 2 1  91 HIS O    O -24.485   1.409 -15.270 1.00 . B B .  69 HIS O    1 1 
       19 59745 2 1  92 THR C    C -24.292   3.780 -13.381 1.00 . B B .  70 THR C    1 1 
       19 59746 2 1  92 THR CA   C -23.089   3.564 -14.273 1.00 . B B .  70 THR CA   1 1 
       19 59747 2 1  92 THR CB   C -22.068   4.705 -14.174 1.00 . B B .  70 THR CB   1 1 
       19 59748 2 1  92 THR CG2  C -22.117   5.485 -12.900 1.00 . B B .  70 THR CG2  1 1 
       19 59749 2 1  92 THR H    H -23.218   4.029 -16.303 1.00 . B B .  70 THR H    1 1 
       19 59750 2 1  92 THR HA   H -22.595   2.659 -13.947 1.00 . B B .  70 THR HA   1 1 
       19 59751 2 1  92 THR HB   H -22.343   5.400 -14.956 1.00 . B B .  70 THR HB   1 1 
       19 59752 2 1  92 THR HG1  H -20.714   4.014 -15.419 1.00 . B B .  70 THR HG1  1 1 
       19 59753 2 1  92 THR HG21 H -23.093   5.932 -12.789 1.00 . B B .  70 THR HG21 1 1 
       19 59754 2 1  92 THR HG22 H -21.366   6.261 -12.924 1.00 . B B .  70 THR HG22 1 1 
       19 59755 2 1  92 THR HG23 H -21.927   4.826 -12.066 1.00 . B B .  70 THR HG23 1 1 
       19 59756 2 1  92 THR N    N -23.473   3.360 -15.639 1.00 . B B .  70 THR N    1 1 
       19 59757 2 1  92 THR O    O -24.314   3.257 -12.303 1.00 . B B .  70 THR O    1 1 
       19 59758 2 1  92 THR OG1  O -20.752   4.264 -14.493 1.00 . B B .  70 THR OG1  1 1 
       19 59759 2 1  93 ALA C    C -27.281   3.412 -12.731 1.00 . B B .  71 ALA C    1 1 
       19 59760 2 1  93 ALA CA   C -26.556   4.711 -13.089 1.00 . B B .  71 ALA CA   1 1 
       19 59761 2 1  93 ALA CB   C -27.486   5.654 -13.830 1.00 . B B .  71 ALA CB   1 1 
       19 59762 2 1  93 ALA H    H -25.285   4.784 -14.796 1.00 . B B .  71 ALA H    1 1 
       19 59763 2 1  93 ALA HA   H -26.255   5.197 -12.171 1.00 . B B .  71 ALA HA   1 1 
       19 59764 2 1  93 ALA HB1  H -27.828   5.182 -14.739 1.00 . B B .  71 ALA HB1  1 1 
       19 59765 2 1  93 ALA HB2  H -26.957   6.564 -14.074 1.00 . B B .  71 ALA HB2  1 1 
       19 59766 2 1  93 ALA HB3  H -28.335   5.888 -13.205 1.00 . B B .  71 ALA HB3  1 1 
       19 59767 2 1  93 ALA N    N -25.332   4.455 -13.877 1.00 . B B .  71 ALA N    1 1 
       19 59768 2 1  93 ALA O    O -28.277   3.420 -12.021 1.00 . B B .  71 ALA O    1 1 
       19 59769 2 1  94 ARG C    C -26.337   0.406 -11.848 1.00 . B B .  72 ARG C    1 1 
       19 59770 2 1  94 ARG CA   C -27.309   1.035 -12.837 1.00 . B B .  72 ARG CA   1 1 
       19 59771 2 1  94 ARG CB   C -27.617   0.054 -14.009 1.00 . B B .  72 ARG CB   1 1 
       19 59772 2 1  94 ARG CD   C -28.282   1.474 -15.998 1.00 . B B .  72 ARG CD   1 1 
       19 59773 2 1  94 ARG CG   C -28.753   0.485 -14.951 1.00 . B B .  72 ARG CG   1 1 
       19 59774 2 1  94 ARG CZ   C -29.458   2.153 -18.101 1.00 . B B .  72 ARG CZ   1 1 
       19 59775 2 1  94 ARG H    H -26.080   2.357 -13.911 1.00 . B B .  72 ARG H    1 1 
       19 59776 2 1  94 ARG HA   H -28.232   1.229 -12.308 1.00 . B B .  72 ARG HA   1 1 
       19 59777 2 1  94 ARG HB2  H -26.723  -0.061 -14.602 1.00 . B B .  72 ARG HB2  1 1 
       19 59778 2 1  94 ARG HB3  H -27.877  -0.907 -13.589 1.00 . B B .  72 ARG HB3  1 1 
       19 59779 2 1  94 ARG HD2  H -27.736   2.263 -15.503 1.00 . B B .  72 ARG HD2  1 1 
       19 59780 2 1  94 ARG HD3  H -27.622   0.961 -16.682 1.00 . B B .  72 ARG HD3  1 1 
       19 59781 2 1  94 ARG HE   H -30.066   2.552 -16.246 1.00 . B B .  72 ARG HE   1 1 
       19 59782 2 1  94 ARG HG2  H -29.142  -0.389 -15.450 1.00 . B B .  72 ARG HG2  1 1 
       19 59783 2 1  94 ARG HG3  H -29.537   0.942 -14.364 1.00 . B B .  72 ARG HG3  1 1 
       19 59784 2 1  94 ARG HH11 H -28.135   0.649 -18.438 1.00 . B B .  72 ARG HH11 1 1 
       19 59785 2 1  94 ARG HH12 H -28.789   1.390 -19.861 1.00 . B B .  72 ARG HH12 1 1 
       19 59786 2 1  94 ARG HH21 H -30.922   3.562 -18.085 1.00 . B B .  72 ARG HH21 1 1 
       19 59787 2 1  94 ARG HH22 H -30.393   3.062 -19.655 1.00 . B B .  72 ARG HH22 1 1 
       19 59788 2 1  94 ARG N    N -26.797   2.310 -13.244 1.00 . B B .  72 ARG N    1 1 
       19 59789 2 1  94 ARG NE   N -29.387   2.075 -16.767 1.00 . B B .  72 ARG NE   1 1 
       19 59790 2 1  94 ARG NH1  N -28.733   1.328 -18.864 1.00 . B B .  72 ARG NH1  1 1 
       19 59791 2 1  94 ARG NH2  N -30.331   2.997 -18.661 1.00 . B B .  72 ARG NH2  1 1 
       19 59792 2 1  94 ARG O    O -26.721   0.014 -10.755 1.00 . B B .  72 ARG O    1 1 
       19 59793 2 1  95 LEU C    C -23.682   0.508 -10.105 1.00 . B B .  73 LEU C    1 1 
       19 59794 2 1  95 LEU CA   C -24.082  -0.293 -11.345 1.00 . B B .  73 LEU CA   1 1 
       19 59795 2 1  95 LEU CB   C -22.851  -0.763 -12.128 1.00 . B B .  73 LEU CB   1 1 
       19 59796 2 1  95 LEU CD1  C -20.785   0.424 -11.435 1.00 . B B .  73 LEU CD1  1 1 
       19 59797 2 1  95 LEU CD2  C -21.178  -0.074 -13.825 1.00 . B B .  73 LEU CD2  1 1 
       19 59798 2 1  95 LEU CG   C -21.826   0.287 -12.527 1.00 . B B .  73 LEU CG   1 1 
       19 59799 2 1  95 LEU H    H -24.760   0.837 -13.009 1.00 . B B .  73 LEU H    1 1 
       19 59800 2 1  95 LEU HA   H -24.585  -1.180 -10.986 1.00 . B B .  73 LEU HA   1 1 
       19 59801 2 1  95 LEU HB2  H -22.347  -1.508 -11.531 1.00 . B B .  73 LEU HB2  1 1 
       19 59802 2 1  95 LEU HB3  H -23.205  -1.244 -13.029 1.00 . B B .  73 LEU HB3  1 1 
       19 59803 2 1  95 LEU HD11 H -20.035   1.139 -11.740 1.00 . B B .  73 LEU HD11 1 1 
       19 59804 2 1  95 LEU HD12 H -20.319  -0.534 -11.260 1.00 . B B .  73 LEU HD12 1 1 
       19 59805 2 1  95 LEU HD13 H -21.259   0.765 -10.527 1.00 . B B .  73 LEU HD13 1 1 
       19 59806 2 1  95 LEU HD21 H -21.892   0.036 -14.628 1.00 . B B .  73 LEU HD21 1 1 
       19 59807 2 1  95 LEU HD22 H -20.838  -1.099 -13.784 1.00 . B B .  73 LEU HD22 1 1 
       19 59808 2 1  95 LEU HD23 H -20.337   0.578 -13.999 1.00 . B B .  73 LEU HD23 1 1 
       19 59809 2 1  95 LEU HG   H -22.319   1.241 -12.645 1.00 . B B .  73 LEU HG   1 1 
       19 59810 2 1  95 LEU N    N -25.054   0.389 -12.188 1.00 . B B .  73 LEU N    1 1 
       19 59811 2 1  95 LEU O    O -23.237  -0.066  -9.149 1.00 . B B .  73 LEU O    1 1 
       19 59812 2 1  96 LYS C    C -24.513   2.210  -7.833 1.00 . B B .  74 LYS C    1 1 
       19 59813 2 1  96 LYS CA   C -23.497   2.566  -8.896 1.00 . B B .  74 LYS CA   1 1 
       19 59814 2 1  96 LYS CB   C -23.445   4.092  -9.090 1.00 . B B .  74 LYS CB   1 1 
       19 59815 2 1  96 LYS CD   C -24.720   6.244  -9.637 1.00 . B B .  74 LYS CD   1 1 
       19 59816 2 1  96 LYS CE   C -23.428   7.010 -10.015 1.00 . B B .  74 LYS CE   1 1 
       19 59817 2 1  96 LYS CG   C -24.636   4.696  -9.765 1.00 . B B .  74 LYS CG   1 1 
       19 59818 2 1  96 LYS H    H -24.067   2.281 -10.935 1.00 . B B .  74 LYS H    1 1 
       19 59819 2 1  96 LYS HA   H -22.528   2.232  -8.551 1.00 . B B .  74 LYS HA   1 1 
       19 59820 2 1  96 LYS HB2  H -23.346   4.556  -8.121 1.00 . B B .  74 LYS HB2  1 1 
       19 59821 2 1  96 LYS HB3  H -22.569   4.331  -9.677 1.00 . B B .  74 LYS HB3  1 1 
       19 59822 2 1  96 LYS HD2  H -25.513   6.593 -10.279 1.00 . B B .  74 LYS HD2  1 1 
       19 59823 2 1  96 LYS HD3  H -24.972   6.483  -8.613 1.00 . B B .  74 LYS HD3  1 1 
       19 59824 2 1  96 LYS HE2  H -23.011   6.558 -10.896 1.00 . B B .  74 LYS HE2  1 1 
       19 59825 2 1  96 LYS HE3  H -23.693   8.034 -10.237 1.00 . B B .  74 LYS HE3  1 1 
       19 59826 2 1  96 LYS HG2  H -24.599   4.450 -10.808 1.00 . B B .  74 LYS HG2  1 1 
       19 59827 2 1  96 LYS HG3  H -25.528   4.268  -9.332 1.00 . B B .  74 LYS HG3  1 1 
       19 59828 2 1  96 LYS HZ1  H -21.895   6.088  -8.925 1.00 . B B .  74 LYS HZ1  1 1 
       19 59829 2 1  96 LYS HZ2  H -22.828   7.166  -8.015 1.00 . B B .  74 LYS HZ2  1 1 
       19 59830 2 1  96 LYS HZ3  H -21.691   7.757  -9.117 1.00 . B B .  74 LYS HZ3  1 1 
       19 59831 2 1  96 LYS N    N -23.791   1.818 -10.125 1.00 . B B .  74 LYS N    1 1 
       19 59832 2 1  96 LYS NZ   N -22.386   7.005  -8.943 1.00 . B B .  74 LYS NZ   1 1 
       19 59833 2 1  96 LYS O    O -24.225   2.168  -6.637 1.00 . B B .  74 LYS O    1 1 
       19 59834 2 1  97 ASN C    C -26.815   0.078  -7.109 1.00 . B B .  75 ASN C    1 1 
       19 59835 2 1  97 ASN CA   C -26.807   1.559  -7.495 1.00 . B B .  75 ASN CA   1 1 
       19 59836 2 1  97 ASN CB   C -28.099   1.953  -8.213 1.00 . B B .  75 ASN CB   1 1 
       19 59837 2 1  97 ASN CG   C -28.370   3.444  -8.181 1.00 . B B .  75 ASN CG   1 1 
       19 59838 2 1  97 ASN H    H -25.796   1.909  -9.282 1.00 . B B .  75 ASN H    1 1 
       19 59839 2 1  97 ASN HA   H -26.735   2.141  -6.589 1.00 . B B .  75 ASN HA   1 1 
       19 59840 2 1  97 ASN HB2  H -28.035   1.644  -9.245 1.00 . B B .  75 ASN HB2  1 1 
       19 59841 2 1  97 ASN HB3  H -28.930   1.446  -7.744 1.00 . B B .  75 ASN HB3  1 1 
       19 59842 2 1  97 ASN HD21 H -29.397   3.253  -6.512 1.00 . B B .  75 ASN HD21 1 1 
       19 59843 2 1  97 ASN HD22 H -29.266   4.856  -7.142 1.00 . B B .  75 ASN HD22 1 1 
       19 59844 2 1  97 ASN N    N -25.679   1.904  -8.309 1.00 . B B .  75 ASN N    1 1 
       19 59845 2 1  97 ASN ND2  N -29.080   3.895  -7.181 1.00 . B B .  75 ASN ND2  1 1 
       19 59846 2 1  97 ASN O    O -26.868  -0.255  -5.927 1.00 . B B .  75 ASN O    1 1 
       19 59847 2 1  97 ASN OD1  O -27.944   4.183  -9.064 1.00 . B B .  75 ASN OD1  1 1 
       19 59848 2 1  98 LEU C    C -25.520  -2.972  -7.951 1.00 . B B .  76 LEU C    1 1 
       19 59849 2 1  98 LEU CA   C -26.844  -2.250  -7.813 1.00 . B B .  76 LEU CA   1 1 
       19 59850 2 1  98 LEU CB   C -27.904  -2.912  -8.743 1.00 . B B .  76 LEU CB   1 1 
       19 59851 2 1  98 LEU CD1  C -26.612  -3.932 -10.748 1.00 . B B .  76 LEU CD1  1 1 
       19 59852 2 1  98 LEU CD2  C -28.924  -3.105 -11.036 1.00 . B B .  76 LEU CD2  1 1 
       19 59853 2 1  98 LEU CG   C -27.648  -2.898 -10.289 1.00 . B B .  76 LEU CG   1 1 
       19 59854 2 1  98 LEU H    H -26.627  -0.506  -9.012 1.00 . B B .  76 LEU H    1 1 
       19 59855 2 1  98 LEU HA   H -27.180  -2.355  -6.793 1.00 . B B .  76 LEU HA   1 1 
       19 59856 2 1  98 LEU HB2  H -28.005  -3.943  -8.440 1.00 . B B .  76 LEU HB2  1 1 
       19 59857 2 1  98 LEU HB3  H -28.849  -2.420  -8.562 1.00 . B B .  76 LEU HB3  1 1 
       19 59858 2 1  98 LEU HD11 H -26.487  -3.866 -11.819 1.00 . B B .  76 LEU HD11 1 1 
       19 59859 2 1  98 LEU HD12 H -26.952  -4.923 -10.486 1.00 . B B .  76 LEU HD12 1 1 
       19 59860 2 1  98 LEU HD13 H -25.668  -3.735 -10.262 1.00 . B B .  76 LEU HD13 1 1 
       19 59861 2 1  98 LEU HD21 H -28.726  -3.092 -12.097 1.00 . B B .  76 LEU HD21 1 1 
       19 59862 2 1  98 LEU HD22 H -29.618  -2.315 -10.789 1.00 . B B .  76 LEU HD22 1 1 
       19 59863 2 1  98 LEU HD23 H -29.351  -4.058 -10.762 1.00 . B B .  76 LEU HD23 1 1 
       19 59864 2 1  98 LEU HG   H -27.270  -1.929 -10.561 1.00 . B B .  76 LEU HG   1 1 
       19 59865 2 1  98 LEU N    N -26.747  -0.811  -8.094 1.00 . B B .  76 LEU N    1 1 
       19 59866 2 1  98 LEU O    O -25.361  -4.086  -7.464 1.00 . B B .  76 LEU O    1 1 
       19 59867 2 1  99 GLY C    C -22.240  -2.828  -8.011 1.00 . B B .  77 GLY C    1 1 
       19 59868 2 1  99 GLY CA   C -23.394  -3.039  -8.977 1.00 . B B .  77 GLY CA   1 1 
       19 59869 2 1  99 GLY H    H -24.708  -1.409  -8.843 1.00 . B B .  77 GLY H    1 1 
       19 59870 2 1  99 GLY HA2  H -23.608  -4.096  -9.032 1.00 . B B .  77 GLY HA2  1 1 
       19 59871 2 1  99 GLY HA3  H -23.091  -2.697  -9.956 1.00 . B B .  77 GLY HA3  1 1 
       19 59872 2 1  99 GLY N    N -24.588  -2.352  -8.605 1.00 . B B .  77 GLY N    1 1 
       19 59873 2 1  99 GLY O    O -22.271  -3.320  -6.890 1.00 . B B .  77 GLY O    1 1 
       19 59874 2 1 100 VAL C    C -19.785  -0.408  -7.279 1.00 . B B .  78 VAL C    1 1 
       19 59875 2 1 100 VAL CA   C -20.022  -1.891  -7.613 1.00 . B B .  78 VAL CA   1 1 
       19 59876 2 1 100 VAL CB   C -18.737  -2.485  -8.254 1.00 . B B .  78 VAL CB   1 1 
       19 59877 2 1 100 VAL CG1  C -17.570  -2.437  -7.314 1.00 . B B .  78 VAL CG1  1 1 
       19 59878 2 1 100 VAL CG2  C -18.953  -3.870  -8.728 1.00 . B B .  78 VAL CG2  1 1 
       19 59879 2 1 100 VAL H    H -21.258  -1.684  -9.341 1.00 . B B .  78 VAL H    1 1 
       19 59880 2 1 100 VAL HA   H -20.196  -2.417  -6.685 1.00 . B B .  78 VAL HA   1 1 
       19 59881 2 1 100 VAL HB   H -18.488  -1.878  -9.113 1.00 . B B .  78 VAL HB   1 1 
       19 59882 2 1 100 VAL HG11 H -16.727  -2.943  -7.759 1.00 . B B .  78 VAL HG11 1 1 
       19 59883 2 1 100 VAL HG12 H -17.834  -2.925  -6.387 1.00 . B B .  78 VAL HG12 1 1 
       19 59884 2 1 100 VAL HG13 H -17.308  -1.408  -7.117 1.00 . B B .  78 VAL HG13 1 1 
       19 59885 2 1 100 VAL HG21 H -19.738  -3.879  -9.469 1.00 . B B .  78 VAL HG21 1 1 
       19 59886 2 1 100 VAL HG22 H -19.237  -4.495  -7.894 1.00 . B B .  78 VAL HG22 1 1 
       19 59887 2 1 100 VAL HG23 H -18.041  -4.247  -9.167 1.00 . B B .  78 VAL HG23 1 1 
       19 59888 2 1 100 VAL N    N -21.215  -2.093  -8.451 1.00 . B B .  78 VAL N    1 1 
       19 59889 2 1 100 VAL O    O -20.269   0.095  -6.263 1.00 . B B .  78 VAL O    1 1 
       19 59890 2 1 101 GLU C    C -19.257   2.461  -9.112 1.00 . B B .  79 GLU C    1 1 
       19 59891 2 1 101 GLU CA   C -18.720   1.675  -7.939 1.00 . B B .  79 GLU CA   1 1 
       19 59892 2 1 101 GLU CB   C -17.192   1.854  -7.820 1.00 . B B .  79 GLU CB   1 1 
       19 59893 2 1 101 GLU CD   C -15.103   0.878  -6.802 1.00 . B B .  79 GLU CD   1 1 
       19 59894 2 1 101 GLU CG   C -16.571   1.181  -6.613 1.00 . B B .  79 GLU CG   1 1 
       19 59895 2 1 101 GLU H    H -18.708  -0.175  -8.936 1.00 . B B .  79 GLU H    1 1 
       19 59896 2 1 101 GLU HA   H -19.197   2.014  -7.031 1.00 . B B .  79 GLU HA   1 1 
       19 59897 2 1 101 GLU HB2  H -16.727   1.447  -8.705 1.00 . B B .  79 GLU HB2  1 1 
       19 59898 2 1 101 GLU HB3  H -16.972   2.911  -7.767 1.00 . B B .  79 GLU HB3  1 1 
       19 59899 2 1 101 GLU HG2  H -16.680   1.832  -5.759 1.00 . B B .  79 GLU HG2  1 1 
       19 59900 2 1 101 GLU HG3  H -17.094   0.254  -6.426 1.00 . B B .  79 GLU HG3  1 1 
       19 59901 2 1 101 GLU N    N -19.047   0.279  -8.136 1.00 . B B .  79 GLU N    1 1 
       19 59902 2 1 101 GLU O    O -20.422   2.830  -9.133 1.00 . B B .  79 GLU O    1 1 
       19 59903 2 1 101 GLU OE1  O -14.273   1.809  -6.802 1.00 . B B .  79 GLU OE1  1 1 
       19 59904 2 1 101 GLU OE2  O -14.753  -0.301  -6.952 1.00 . B B .  79 GLU OE2  1 1 
       19 59905 2 1 102 GLU C    C -17.991   2.735 -12.465 1.00 . B B .  80 GLU C    1 1 
       19 59906 2 1 102 GLU CA   C -18.807   3.312 -11.342 1.00 . B B .  80 GLU CA   1 1 
       19 59907 2 1 102 GLU CB   C -18.522   4.815 -11.285 1.00 . B B .  80 GLU CB   1 1 
       19 59908 2 1 102 GLU CD   C -18.969   7.027 -10.233 1.00 . B B .  80 GLU CD   1 1 
       19 59909 2 1 102 GLU CG   C -19.177   5.557 -10.149 1.00 . B B .  80 GLU CG   1 1 
       19 59910 2 1 102 GLU H    H -17.518   2.288 -10.051 1.00 . B B .  80 GLU H    1 1 
       19 59911 2 1 102 GLU HA   H -19.857   3.142 -11.527 1.00 . B B .  80 GLU HA   1 1 
       19 59912 2 1 102 GLU HB2  H -17.456   4.957 -11.200 1.00 . B B .  80 GLU HB2  1 1 
       19 59913 2 1 102 GLU HB3  H -18.855   5.260 -12.212 1.00 . B B .  80 GLU HB3  1 1 
       19 59914 2 1 102 GLU HG2  H -20.238   5.358 -10.169 1.00 . B B .  80 GLU HG2  1 1 
       19 59915 2 1 102 GLU HG3  H -18.763   5.201  -9.217 1.00 . B B .  80 GLU HG3  1 1 
       19 59916 2 1 102 GLU N    N -18.430   2.636 -10.125 1.00 . B B .  80 GLU N    1 1 
       19 59917 2 1 102 GLU O    O -17.075   1.924 -12.230 1.00 . B B .  80 GLU O    1 1 
       19 59918 2 1 102 GLU OE1  O -17.920   7.473 -10.766 1.00 . B B .  80 GLU OE1  1 1 
       19 59919 2 1 102 GLU OE2  O -19.867   7.777  -9.794 1.00 . B B .  80 GLU OE2  1 1 
       19 59920 2 1 103 VAL C    C -16.461   3.787 -14.978 1.00 . B B .  81 VAL C    1 1 
       19 59921 2 1 103 VAL CA   C -17.568   2.768 -14.813 1.00 . B B .  81 VAL CA   1 1 
       19 59922 2 1 103 VAL CB   C -18.433   2.767 -16.097 1.00 . B B .  81 VAL CB   1 1 
       19 59923 2 1 103 VAL CG1  C -17.624   2.576 -17.329 1.00 . B B .  81 VAL CG1  1 1 
       19 59924 2 1 103 VAL CG2  C -19.481   1.727 -16.055 1.00 . B B .  81 VAL CG2  1 1 
       19 59925 2 1 103 VAL H    H -19.138   3.648 -13.768 1.00 . B B .  81 VAL H    1 1 
       19 59926 2 1 103 VAL HA   H -17.142   1.785 -14.673 1.00 . B B .  81 VAL HA   1 1 
       19 59927 2 1 103 VAL HB   H -18.924   3.726 -16.169 1.00 . B B .  81 VAL HB   1 1 
       19 59928 2 1 103 VAL HG11 H -16.904   3.376 -17.415 1.00 . B B .  81 VAL HG11 1 1 
       19 59929 2 1 103 VAL HG12 H -18.275   2.583 -18.191 1.00 . B B .  81 VAL HG12 1 1 
       19 59930 2 1 103 VAL HG13 H -17.105   1.631 -17.276 1.00 . B B .  81 VAL HG13 1 1 
       19 59931 2 1 103 VAL HG21 H -19.032   0.772 -15.828 1.00 . B B .  81 VAL HG21 1 1 
       19 59932 2 1 103 VAL HG22 H -19.973   1.674 -17.015 1.00 . B B .  81 VAL HG22 1 1 
       19 59933 2 1 103 VAL HG23 H -20.204   1.974 -15.292 1.00 . B B .  81 VAL HG23 1 1 
       19 59934 2 1 103 VAL N    N -18.331   3.109 -13.657 1.00 . B B .  81 VAL N    1 1 
       19 59935 2 1 103 VAL O    O -16.680   4.994 -14.809 1.00 . B B .  81 VAL O    1 1 
       19 59936 2 1 104 VAL C    C -14.062   4.272 -17.034 1.00 . B B .  82 VAL C    1 1 
       19 59937 2 1 104 VAL CA   C -14.169   4.141 -15.537 1.00 . B B .  82 VAL CA   1 1 
       19 59938 2 1 104 VAL CB   C -12.859   3.511 -15.033 1.00 . B B .  82 VAL CB   1 1 
       19 59939 2 1 104 VAL CG1  C -11.707   4.486 -15.143 1.00 . B B .  82 VAL CG1  1 1 
       19 59940 2 1 104 VAL CG2  C -12.999   2.968 -13.630 1.00 . B B .  82 VAL CG2  1 1 
       19 59941 2 1 104 VAL H    H -15.186   2.340 -15.302 1.00 . B B .  82 VAL H    1 1 
       19 59942 2 1 104 VAL HA   H -14.313   5.108 -15.079 1.00 . B B .  82 VAL HA   1 1 
       19 59943 2 1 104 VAL HB   H -12.633   2.677 -15.683 1.00 . B B .  82 VAL HB   1 1 
       19 59944 2 1 104 VAL HG11 H -10.803   4.017 -14.783 1.00 . B B .  82 VAL HG11 1 1 
       19 59945 2 1 104 VAL HG12 H -11.919   5.363 -14.549 1.00 . B B .  82 VAL HG12 1 1 
       19 59946 2 1 104 VAL HG13 H -11.576   4.774 -16.176 1.00 . B B .  82 VAL HG13 1 1 
       19 59947 2 1 104 VAL HG21 H -13.768   2.210 -13.612 1.00 . B B .  82 VAL HG21 1 1 
       19 59948 2 1 104 VAL HG22 H -13.269   3.770 -12.959 1.00 . B B .  82 VAL HG22 1 1 
       19 59949 2 1 104 VAL HG23 H -12.061   2.536 -13.316 1.00 . B B .  82 VAL HG23 1 1 
       19 59950 2 1 104 VAL N    N -15.298   3.306 -15.269 1.00 . B B .  82 VAL N    1 1 
       19 59951 2 1 104 VAL O    O -13.727   3.281 -17.719 1.00 . B B .  82 VAL O    1 1 
       19 59952 2 1 105 ALA C    C -13.674   6.951 -19.278 1.00 . B B .  83 ALA C    1 1 
       19 59953 2 1 105 ALA CA   C -14.324   5.652 -18.956 1.00 . B B .  83 ALA CA   1 1 
       19 59954 2 1 105 ALA CB   C -15.693   5.603 -19.581 1.00 . B B .  83 ALA CB   1 1 
       19 59955 2 1 105 ALA H    H -14.649   6.163 -16.952 1.00 . B B .  83 ALA H    1 1 
       19 59956 2 1 105 ALA HA   H -13.737   4.859 -19.383 1.00 . B B .  83 ALA HA   1 1 
       19 59957 2 1 105 ALA HB1  H -15.604   5.703 -20.652 1.00 . B B .  83 ALA HB1  1 1 
       19 59958 2 1 105 ALA HB2  H -16.295   6.411 -19.193 1.00 . B B .  83 ALA HB2  1 1 
       19 59959 2 1 105 ALA HB3  H -16.162   4.659 -19.346 1.00 . B B .  83 ALA HB3  1 1 
       19 59960 2 1 105 ALA N    N -14.375   5.432 -17.545 1.00 . B B .  83 ALA N    1 1 
       19 59961 2 1 105 ALA O    O -14.033   7.996 -18.729 1.00 . B B .  83 ALA O    1 1 
       19 59962 2 1 106 LYS C    C -11.676   7.769 -22.076 1.00 . B B .  84 LYS C    1 1 
       19 59963 2 1 106 LYS CA   C -12.006   8.032 -20.632 1.00 . B B .  84 LYS CA   1 1 
       19 59964 2 1 106 LYS CB   C -10.659   8.310 -19.933 1.00 . B B .  84 LYS CB   1 1 
       19 59965 2 1 106 LYS CD   C -10.829   7.440 -17.538 1.00 . B B .  84 LYS CD   1 1 
       19 59966 2 1 106 LYS CE   C -10.490   7.771 -16.089 1.00 . B B .  84 LYS CE   1 1 
       19 59967 2 1 106 LYS CG   C -10.628   8.648 -18.436 1.00 . B B .  84 LYS CG   1 1 
       19 59968 2 1 106 LYS H    H -12.435   5.995 -20.453 1.00 . B B .  84 LYS H    1 1 
       19 59969 2 1 106 LYS HA   H -12.649   8.896 -20.554 1.00 . B B .  84 LYS HA   1 1 
       19 59970 2 1 106 LYS HB2  H -10.040   7.438 -20.064 1.00 . B B .  84 LYS HB2  1 1 
       19 59971 2 1 106 LYS HB3  H -10.186   9.130 -20.458 1.00 . B B .  84 LYS HB3  1 1 
       19 59972 2 1 106 LYS HD2  H -11.861   7.127 -17.595 1.00 . B B .  84 LYS HD2  1 1 
       19 59973 2 1 106 LYS HD3  H -10.187   6.640 -17.876 1.00 . B B .  84 LYS HD3  1 1 
       19 59974 2 1 106 LYS HE2  H -11.047   8.648 -15.794 1.00 . B B .  84 LYS HE2  1 1 
       19 59975 2 1 106 LYS HE3  H -10.778   6.937 -15.466 1.00 . B B .  84 LYS HE3  1 1 
       19 59976 2 1 106 LYS HG2  H  -9.672   9.089 -18.203 1.00 . B B .  84 LYS HG2  1 1 
       19 59977 2 1 106 LYS HG3  H -11.409   9.367 -18.231 1.00 . B B .  84 LYS HG3  1 1 
       19 59978 2 1 106 LYS HZ1  H  -8.497   7.628 -16.691 1.00 . B B .  84 LYS HZ1  1 1 
       19 59979 2 1 106 LYS HZ2  H  -8.711   7.610 -15.013 1.00 . B B .  84 LYS HZ2  1 1 
       19 59980 2 1 106 LYS HZ3  H  -8.866   9.060 -15.868 1.00 . B B .  84 LYS HZ3  1 1 
       19 59981 2 1 106 LYS N    N -12.706   6.880 -20.131 1.00 . B B .  84 LYS N    1 1 
       19 59982 2 1 106 LYS NZ   N  -9.040   8.036 -15.903 1.00 . B B .  84 LYS NZ   1 1 
       19 59983 2 1 106 LYS O    O -11.668   6.616 -22.508 1.00 . B B .  84 LYS O    1 1 
       19 59984 2 1 107 VAL C    C  -9.538   9.195 -24.213 1.00 . B B .  85 VAL C    1 1 
       19 59985 2 1 107 VAL CA   C -10.944   8.663 -24.167 1.00 . B B .  85 VAL CA   1 1 
       19 59986 2 1 107 VAL CB   C -11.800   9.485 -25.160 1.00 . B B .  85 VAL CB   1 1 
       19 59987 2 1 107 VAL CG1  C -11.285   9.299 -26.580 1.00 . B B .  85 VAL CG1  1 1 
       19 59988 2 1 107 VAL CG2  C -13.268   9.106 -25.066 1.00 . B B .  85 VAL CG2  1 1 
       19 59989 2 1 107 VAL H    H -11.498   9.699 -22.430 1.00 . B B .  85 VAL H    1 1 
       19 59990 2 1 107 VAL HA   H -10.960   7.620 -24.447 1.00 . B B .  85 VAL HA   1 1 
       19 59991 2 1 107 VAL HB   H -11.703  10.530 -24.903 1.00 . B B .  85 VAL HB   1 1 
       19 59992 2 1 107 VAL HG11 H -11.891   9.878 -27.261 1.00 . B B .  85 VAL HG11 1 1 
       19 59993 2 1 107 VAL HG12 H -11.339   8.254 -26.849 1.00 . B B .  85 VAL HG12 1 1 
       19 59994 2 1 107 VAL HG13 H -10.260   9.633 -26.638 1.00 . B B .  85 VAL HG13 1 1 
       19 59995 2 1 107 VAL HG21 H -13.625   9.296 -24.065 1.00 . B B .  85 VAL HG21 1 1 
       19 59996 2 1 107 VAL HG22 H -13.385   8.057 -25.297 1.00 . B B .  85 VAL HG22 1 1 
       19 59997 2 1 107 VAL HG23 H -13.838   9.695 -25.769 1.00 . B B .  85 VAL HG23 1 1 
       19 59998 2 1 107 VAL N    N -11.397   8.801 -22.810 1.00 . B B .  85 VAL N    1 1 
       19 59999 2 1 107 VAL O    O  -9.288  10.301 -23.718 1.00 . B B .  85 VAL O    1 1 
       19 60000 2 1 108 PHE C    C  -6.892   9.248 -26.244 1.00 . B B .  86 PHE C    1 1 
       19 60001 2 1 108 PHE CA   C  -7.294   8.930 -24.825 1.00 . B B .  86 PHE CA   1 1 
       19 60002 2 1 108 PHE CB   C  -6.286   8.038 -24.113 1.00 . B B .  86 PHE CB   1 1 
       19 60003 2 1 108 PHE CD1  C  -6.948   5.614 -24.031 1.00 . B B .  86 PHE CD1  1 1 
       19 60004 2 1 108 PHE CD2  C  -5.221   6.261 -25.535 1.00 . B B .  86 PHE CD2  1 1 
       19 60005 2 1 108 PHE CE1  C  -6.804   4.304 -24.427 1.00 . B B .  86 PHE CE1  1 1 
       19 60006 2 1 108 PHE CE2  C  -5.065   4.953 -25.928 1.00 . B B .  86 PHE CE2  1 1 
       19 60007 2 1 108 PHE CG   C  -6.163   6.610 -24.580 1.00 . B B .  86 PHE CG   1 1 
       19 60008 2 1 108 PHE CZ   C  -5.858   3.973 -25.373 1.00 . B B .  86 PHE CZ   1 1 
       19 60009 2 1 108 PHE H    H  -8.841   7.555 -25.093 1.00 . B B .  86 PHE H    1 1 
       19 60010 2 1 108 PHE HA   H  -7.299   9.875 -24.298 1.00 . B B .  86 PHE HA   1 1 
       19 60011 2 1 108 PHE HB2  H  -5.312   8.485 -24.213 1.00 . B B .  86 PHE HB2  1 1 
       19 60012 2 1 108 PHE HB3  H  -6.542   8.013 -23.062 1.00 . B B .  86 PHE HB3  1 1 
       19 60013 2 1 108 PHE HD1  H  -7.690   5.873 -23.290 1.00 . B B .  86 PHE HD1  1 1 
       19 60014 2 1 108 PHE HD2  H  -4.601   7.030 -25.971 1.00 . B B .  86 PHE HD2  1 1 
       19 60015 2 1 108 PHE HE1  H  -7.426   3.536 -23.992 1.00 . B B .  86 PHE HE1  1 1 
       19 60016 2 1 108 PHE HE2  H  -4.327   4.695 -26.674 1.00 . B B .  86 PHE HE2  1 1 
       19 60017 2 1 108 PHE HZ   H  -5.738   2.944 -25.679 1.00 . B B .  86 PHE HZ   1 1 
       19 60018 2 1 108 PHE N    N  -8.618   8.445 -24.748 1.00 . B B .  86 PHE N    1 1 
       19 60019 2 1 108 PHE O    O  -7.499   8.755 -27.211 1.00 . B B .  86 PHE O    1 1 
       19 60020 2 1 109 ASP C    C  -3.922  10.264 -27.708 1.00 . B B .  87 ASP C    1 1 
       19 60021 2 1 109 ASP CA   C  -5.397  10.586 -27.593 1.00 . B B .  87 ASP CA   1 1 
       19 60022 2 1 109 ASP CB   C  -5.628  12.094 -27.558 1.00 . B B .  87 ASP CB   1 1 
       19 60023 2 1 109 ASP CG   C  -5.228  12.821 -28.803 1.00 . B B .  87 ASP CG   1 1 
       19 60024 2 1 109 ASP H    H  -5.401  10.289 -25.533 1.00 . B B .  87 ASP H    1 1 
       19 60025 2 1 109 ASP HA   H  -5.943  10.142 -28.411 1.00 . B B .  87 ASP HA   1 1 
       19 60026 2 1 109 ASP HB2  H  -6.678  12.279 -27.392 1.00 . B B .  87 ASP HB2  1 1 
       19 60027 2 1 109 ASP HB3  H  -5.069  12.508 -26.731 1.00 . B B .  87 ASP HB3  1 1 
       19 60028 2 1 109 ASP N    N  -5.877  10.046 -26.350 1.00 . B B .  87 ASP N    1 1 
       19 60029 2 1 109 ASP O    O  -3.161  10.481 -26.754 1.00 . B B .  87 ASP O    1 1 
       19 60030 2 1 109 ASP OD1  O  -6.037  12.904 -29.743 1.00 . B B .  87 ASP OD1  1 1 
       19 60031 2 1 109 ASP OD2  O  -4.156  13.409 -28.832 1.00 . B B .  87 ASP OD2  1 1 
       19 60032 2 1 110 VAL C    C  -1.219  10.363 -29.494 1.00 . B B .  88 VAL C    1 1 
       19 60033 2 1 110 VAL CA   C  -2.159   9.269 -29.000 1.00 . B B .  88 VAL CA   1 1 
       19 60034 2 1 110 VAL CB   C  -2.069   8.002 -29.899 1.00 . B B .  88 VAL CB   1 1 
       19 60035 2 1 110 VAL CG1  C  -2.797   6.840 -29.249 1.00 . B B .  88 VAL CG1  1 1 
       19 60036 2 1 110 VAL CG2  C  -2.626   8.260 -31.295 1.00 . B B .  88 VAL CG2  1 1 
       19 60037 2 1 110 VAL H    H  -4.150   9.652 -29.577 1.00 . B B .  88 VAL H    1 1 
       19 60038 2 1 110 VAL HA   H  -1.818   8.978 -28.016 1.00 . B B .  88 VAL HA   1 1 
       19 60039 2 1 110 VAL HB   H  -1.027   7.731 -29.996 1.00 . B B .  88 VAL HB   1 1 
       19 60040 2 1 110 VAL HG11 H  -2.725   5.970 -29.884 1.00 . B B .  88 VAL HG11 1 1 
       19 60041 2 1 110 VAL HG12 H  -3.836   7.099 -29.109 1.00 . B B .  88 VAL HG12 1 1 
       19 60042 2 1 110 VAL HG13 H  -2.348   6.624 -28.291 1.00 . B B .  88 VAL HG13 1 1 
       19 60043 2 1 110 VAL HG21 H  -2.546   7.360 -31.887 1.00 . B B .  88 VAL HG21 1 1 
       19 60044 2 1 110 VAL HG22 H  -2.063   9.052 -31.767 1.00 . B B .  88 VAL HG22 1 1 
       19 60045 2 1 110 VAL HG23 H  -3.663   8.551 -31.221 1.00 . B B .  88 VAL HG23 1 1 
       19 60046 2 1 110 VAL N    N  -3.519   9.735 -28.832 1.00 . B B .  88 VAL N    1 1 
       19 60047 2 1 110 VAL O    O  -1.557  11.147 -30.384 1.00 . B B .  88 VAL O    1 1 
       19 60048 2 1 111 ASN C    C   2.181  10.645 -29.730 1.00 . B B .  89 ASN C    1 1 
       19 60049 2 1 111 ASN CA   C   0.950  11.397 -29.248 1.00 . B B .  89 ASN CA   1 1 
       19 60050 2 1 111 ASN CB   C   1.243  12.307 -28.039 1.00 . B B .  89 ASN CB   1 1 
       19 60051 2 1 111 ASN CG   C   2.141  13.487 -28.379 1.00 . B B .  89 ASN CG   1 1 
       19 60052 2 1 111 ASN H    H   0.151   9.757 -28.213 1.00 . B B .  89 ASN H    1 1 
       19 60053 2 1 111 ASN HA   H   0.565  11.995 -30.063 1.00 . B B .  89 ASN HA   1 1 
       19 60054 2 1 111 ASN HB2  H   0.310  12.693 -27.656 1.00 . B B .  89 ASN HB2  1 1 
       19 60055 2 1 111 ASN HB3  H   1.726  11.722 -27.269 1.00 . B B .  89 ASN HB3  1 1 
       19 60056 2 1 111 ASN HD21 H   2.727  13.631 -26.502 1.00 . B B .  89 ASN HD21 1 1 
       19 60057 2 1 111 ASN HD22 H   3.410  14.778 -27.598 1.00 . B B .  89 ASN HD22 1 1 
       19 60058 2 1 111 ASN N    N  -0.051  10.410 -28.911 1.00 . B B .  89 ASN N    1 1 
       19 60059 2 1 111 ASN ND2  N   2.826  14.017 -27.397 1.00 . B B .  89 ASN ND2  1 1 
       19 60060 2 1 111 ASN O    O   2.783   9.874 -28.990 1.00 . B B .  89 ASN O    1 1 
       19 60061 2 1 111 ASN OD1  O   2.178  13.948 -29.522 1.00 . B B .  89 ASN OD1  1 1 
       19 60062 2 1 112 GLU C    C   5.050  10.233 -31.465 1.00 . B B .  90 GLU C    1 1 
       19 60063 2 1 112 GLU CA   C   3.499  10.050 -31.685 1.00 . B B .  90 GLU CA   1 1 
       19 60064 2 1 112 GLU CB   C   3.124  10.028 -33.154 1.00 . B B .  90 GLU CB   1 1 
       19 60065 2 1 112 GLU CD   C   1.270   9.600 -34.803 1.00 . B B .  90 GLU CD   1 1 
       19 60066 2 1 112 GLU CG   C   1.725   9.474 -33.385 1.00 . B B .  90 GLU CG   1 1 
       19 60067 2 1 112 GLU H    H   2.181  11.679 -31.413 1.00 . B B .  90 GLU H    1 1 
       19 60068 2 1 112 GLU HA   H   3.288   9.055 -31.322 1.00 . B B .  90 GLU HA   1 1 
       19 60069 2 1 112 GLU HB2  H   3.165  11.035 -33.544 1.00 . B B .  90 GLU HB2  1 1 
       19 60070 2 1 112 GLU HB3  H   3.828   9.410 -33.690 1.00 . B B .  90 GLU HB3  1 1 
       19 60071 2 1 112 GLU HG2  H   1.718   8.429 -33.116 1.00 . B B .  90 GLU HG2  1 1 
       19 60072 2 1 112 GLU HG3  H   1.033  10.010 -32.751 1.00 . B B .  90 GLU HG3  1 1 
       19 60073 2 1 112 GLU N    N   2.553  10.894 -30.960 1.00 . B B .  90 GLU N    1 1 
       19 60074 2 1 112 GLU O    O   5.804   9.426 -32.012 1.00 . B B .  90 GLU O    1 1 
       19 60075 2 1 112 GLU OE1  O   1.646   8.768 -35.638 1.00 . B B .  90 GLU OE1  1 1 
       19 60076 2 1 112 GLU OE2  O   0.521  10.546 -35.121 1.00 . B B .  90 GLU OE2  1 1 
       19 60077 2 1 113 PRO C    C   7.525   9.989 -29.715 1.00 . B B .  91 PRO C    1 1 
       19 60078 2 1 113 PRO CA   C   7.045  11.287 -30.423 1.00 . B B .  91 PRO CA   1 1 
       19 60079 2 1 113 PRO CB   C   7.196  12.503 -29.495 1.00 . B B .  91 PRO CB   1 1 
       19 60080 2 1 113 PRO CD   C   4.948  12.463 -30.224 1.00 . B B .  91 PRO CD   1 1 
       19 60081 2 1 113 PRO CG   C   5.807  12.824 -29.065 1.00 . B B .  91 PRO CG   1 1 
       19 60082 2 1 113 PRO HA   H   7.626  11.438 -31.322 1.00 . B B .  91 PRO HA   1 1 
       19 60083 2 1 113 PRO HB2  H   7.821  12.242 -28.653 1.00 . B B .  91 PRO HB2  1 1 
       19 60084 2 1 113 PRO HB3  H   7.640  13.323 -30.040 1.00 . B B .  91 PRO HB3  1 1 
       19 60085 2 1 113 PRO HD2  H   3.937  12.264 -29.901 1.00 . B B .  91 PRO HD2  1 1 
       19 60086 2 1 113 PRO HD3  H   4.965  13.244 -30.970 1.00 . B B .  91 PRO HD3  1 1 
       19 60087 2 1 113 PRO HG2  H   5.542  12.234 -28.200 1.00 . B B .  91 PRO HG2  1 1 
       19 60088 2 1 113 PRO HG3  H   5.721  13.878 -28.846 1.00 . B B .  91 PRO HG3  1 1 
       19 60089 2 1 113 PRO N    N   5.593  11.250 -30.720 1.00 . B B .  91 PRO N    1 1 
       19 60090 2 1 113 PRO O    O   8.603   9.460 -29.996 1.00 . B B .  91 PRO O    1 1 
       19 60091 2 1 114 LEU C    C   6.679   6.975 -28.969 1.00 . B B .  92 LEU C    1 1 
       19 60092 2 1 114 LEU CA   C   6.994   8.222 -28.130 1.00 . B B .  92 LEU CA   1 1 
       19 60093 2 1 114 LEU CB   C   6.265   8.182 -26.801 1.00 . B B .  92 LEU CB   1 1 
       19 60094 2 1 114 LEU CD1  C   5.811   9.156 -24.566 1.00 . B B .  92 LEU CD1  1 1 
       19 60095 2 1 114 LEU CD2  C   8.098   9.257 -25.532 1.00 . B B .  92 LEU CD2  1 1 
       19 60096 2 1 114 LEU CG   C   6.621   9.286 -25.823 1.00 . B B .  92 LEU CG   1 1 
       19 60097 2 1 114 LEU H    H   5.843   9.910 -28.642 1.00 . B B .  92 LEU H    1 1 
       19 60098 2 1 114 LEU HA   H   8.055   8.227 -27.931 1.00 . B B .  92 LEU HA   1 1 
       19 60099 2 1 114 LEU HB2  H   5.204   8.235 -26.997 1.00 . B B .  92 LEU HB2  1 1 
       19 60100 2 1 114 LEU HB3  H   6.477   7.234 -26.329 1.00 . B B .  92 LEU HB3  1 1 
       19 60101 2 1 114 LEU HD11 H   6.077   9.949 -23.883 1.00 . B B .  92 LEU HD11 1 1 
       19 60102 2 1 114 LEU HD12 H   6.013   8.200 -24.105 1.00 . B B .  92 LEU HD12 1 1 
       19 60103 2 1 114 LEU HD13 H   4.760   9.226 -24.806 1.00 . B B .  92 LEU HD13 1 1 
       19 60104 2 1 114 LEU HD21 H   8.649   9.403 -26.449 1.00 . B B .  92 LEU HD21 1 1 
       19 60105 2 1 114 LEU HD22 H   8.361   8.302 -25.102 1.00 . B B .  92 LEU HD22 1 1 
       19 60106 2 1 114 LEU HD23 H   8.344  10.045 -24.836 1.00 . B B .  92 LEU HD23 1 1 
       19 60107 2 1 114 LEU HG   H   6.388  10.241 -26.271 1.00 . B B .  92 LEU HG   1 1 
       19 60108 2 1 114 LEU N    N   6.691   9.455 -28.829 1.00 . B B .  92 LEU N    1 1 
       19 60109 2 1 114 LEU O    O   6.888   5.840 -28.519 1.00 . B B .  92 LEU O    1 1 
       19 60110 2 1 115 SER C    C   7.264   5.568 -31.776 1.00 . B B .  93 SER C    1 1 
       19 60111 2 1 115 SER CA   C   5.954   6.080 -31.118 1.00 . B B .  93 SER CA   1 1 
       19 60112 2 1 115 SER CB   C   4.915   6.549 -32.167 1.00 . B B .  93 SER CB   1 1 
       19 60113 2 1 115 SER H    H   6.186   8.098 -30.539 1.00 . B B .  93 SER H    1 1 
       19 60114 2 1 115 SER HA   H   5.528   5.281 -30.528 1.00 . B B .  93 SER HA   1 1 
       19 60115 2 1 115 SER HB2  H   4.102   7.044 -31.659 1.00 . B B .  93 SER HB2  1 1 
       19 60116 2 1 115 SER HB3  H   5.388   7.249 -32.841 1.00 . B B .  93 SER HB3  1 1 
       19 60117 2 1 115 SER HG   H   5.059   4.819 -33.080 1.00 . B B .  93 SER HG   1 1 
       19 60118 2 1 115 SER N    N   6.274   7.178 -30.214 1.00 . B B .  93 SER N    1 1 
       19 60119 2 1 115 SER O    O   7.276   5.004 -32.870 1.00 . B B .  93 SER O    1 1 
       19 60120 2 1 115 SER OG   O   4.378   5.479 -32.931 1.00 . B B .  93 SER OG   1 1 
       19 60121 2 1 116 GLN C    C  10.053   4.165 -30.459 1.00 . B B .  94 GLN C    1 1 
       19 60122 2 1 116 GLN CA   C   9.638   5.244 -31.451 1.00 . B B .  94 GLN CA   1 1 
       19 60123 2 1 116 GLN CB   C  10.681   6.344 -31.477 1.00 . B B .  94 GLN CB   1 1 
       19 60124 2 1 116 GLN CD   C  11.519   8.449 -32.539 1.00 . B B .  94 GLN CD   1 1 
       19 60125 2 1 116 GLN CG   C  10.451   7.387 -32.546 1.00 . B B .  94 GLN CG   1 1 
       19 60126 2 1 116 GLN H    H   8.296   6.307 -30.258 1.00 . B B .  94 GLN H    1 1 
       19 60127 2 1 116 GLN HA   H   9.550   4.808 -32.435 1.00 . B B .  94 GLN HA   1 1 
       19 60128 2 1 116 GLN HB2  H  10.685   6.841 -30.518 1.00 . B B .  94 GLN HB2  1 1 
       19 60129 2 1 116 GLN HB3  H  11.651   5.898 -31.644 1.00 . B B .  94 GLN HB3  1 1 
       19 60130 2 1 116 GLN HE21 H  10.262   9.743 -33.297 1.00 . B B .  94 GLN HE21 1 1 
       19 60131 2 1 116 GLN HE22 H  11.860  10.322 -32.989 1.00 . B B .  94 GLN HE22 1 1 
       19 60132 2 1 116 GLN HG2  H  10.449   6.903 -33.511 1.00 . B B .  94 GLN HG2  1 1 
       19 60133 2 1 116 GLN HG3  H   9.493   7.857 -32.376 1.00 . B B .  94 GLN HG3  1 1 
       19 60134 2 1 116 GLN N    N   8.357   5.771 -31.074 1.00 . B B .  94 GLN N    1 1 
       19 60135 2 1 116 GLN NE2  N  11.182   9.615 -32.984 1.00 . B B .  94 GLN NE2  1 1 
       19 60136 2 1 116 GLN O    O  10.873   3.310 -30.757 1.00 . B B .  94 GLN O    1 1 
       19 60137 2 1 116 GLN OE1  O  12.660   8.201 -32.149 1.00 . B B .  94 GLN OE1  1 1 
       19 60138 2 1 117 ILE C    C   8.824   2.060 -28.259 1.00 . B B .  95 ILE C    1 1 
       19 60139 2 1 117 ILE CA   C   9.796   3.255 -28.212 1.00 . B B .  95 ILE CA   1 1 
       19 60140 2 1 117 ILE CB   C   9.775   3.947 -26.771 1.00 . B B .  95 ILE CB   1 1 
       19 60141 2 1 117 ILE CD1  C  10.079   6.441 -27.317 1.00 . B B .  95 ILE CD1  1 1 
       19 60142 2 1 117 ILE CG1  C  10.679   5.195 -26.712 1.00 . B B .  95 ILE CG1  1 1 
       19 60143 2 1 117 ILE CG2  C  10.203   2.986 -25.665 1.00 . B B .  95 ILE CG2  1 1 
       19 60144 2 1 117 ILE H    H   8.739   4.850 -29.124 1.00 . B B .  95 ILE H    1 1 
       19 60145 2 1 117 ILE HA   H  10.798   2.895 -28.404 1.00 . B B .  95 ILE HA   1 1 
       19 60146 2 1 117 ILE HB   H   8.758   4.247 -26.566 1.00 . B B .  95 ILE HB   1 1 
       19 60147 2 1 117 ILE HD11 H   9.859   6.265 -28.360 1.00 . B B .  95 ILE HD11 1 1 
       19 60148 2 1 117 ILE HD12 H  10.781   7.257 -27.230 1.00 . B B .  95 ILE HD12 1 1 
       19 60149 2 1 117 ILE HD13 H   9.168   6.692 -26.795 1.00 . B B .  95 ILE HD13 1 1 
       19 60150 2 1 117 ILE HG12 H  10.907   5.413 -25.680 1.00 . B B .  95 ILE HG12 1 1 
       19 60151 2 1 117 ILE HG13 H  11.600   4.983 -27.237 1.00 . B B .  95 ILE HG13 1 1 
       19 60152 2 1 117 ILE HG21 H  11.208   2.641 -25.857 1.00 . B B .  95 ILE HG21 1 1 
       19 60153 2 1 117 ILE HG22 H   9.531   2.141 -25.642 1.00 . B B .  95 ILE HG22 1 1 
       19 60154 2 1 117 ILE HG23 H  10.173   3.496 -24.713 1.00 . B B .  95 ILE HG23 1 1 
       19 60155 2 1 117 ILE N    N   9.445   4.188 -29.282 1.00 . B B .  95 ILE N    1 1 
       19 60156 2 1 117 ILE O    O   8.988   1.043 -27.589 1.00 . B B .  95 ILE O    1 1 
       19 60157 2 1 118 ASN C    C   7.179   0.158 -30.343 1.00 . B B .  96 ASN C    1 1 
       19 60158 2 1 118 ASN CA   C   6.819   1.142 -29.240 1.00 . B B .  96 ASN CA   1 1 
       19 60159 2 1 118 ASN CB   C   5.439   1.768 -29.526 1.00 . B B .  96 ASN CB   1 1 
       19 60160 2 1 118 ASN CG   C   5.359   2.394 -30.912 1.00 . B B .  96 ASN CG   1 1 
       19 60161 2 1 118 ASN H    H   7.791   2.972 -29.672 1.00 . B B .  96 ASN H    1 1 
       19 60162 2 1 118 ASN HA   H   6.776   0.613 -28.308 1.00 . B B .  96 ASN HA   1 1 
       19 60163 2 1 118 ASN HB2  H   4.681   1.002 -29.454 1.00 . B B .  96 ASN HB2  1 1 
       19 60164 2 1 118 ASN HB3  H   5.240   2.535 -28.792 1.00 . B B .  96 ASN HB3  1 1 
       19 60165 2 1 118 ASN HD21 H   3.409   2.180 -30.960 1.00 . B B .  96 ASN HD21 1 1 
       19 60166 2 1 118 ASN HD22 H   4.130   2.906 -32.353 1.00 . B B .  96 ASN HD22 1 1 
       19 60167 2 1 118 ASN N    N   7.843   2.173 -29.107 1.00 . B B .  96 ASN N    1 1 
       19 60168 2 1 118 ASN ND2  N   4.187   2.504 -31.461 1.00 . B B .  96 ASN ND2  1 1 
       19 60169 2 1 118 ASN O    O   6.489  -0.840 -30.564 1.00 . B B .  96 ASN O    1 1 
       19 60170 2 1 118 ASN OD1  O   6.357   2.802 -31.460 1.00 . B B .  96 ASN OD1  1 1 
       19 60171 2 1 119 GLN C    C   9.323  -1.686 -31.871 1.00 . B B .  97 GLN C    1 1 
       19 60172 2 1 119 GLN CA   C   8.712  -0.311 -32.158 1.00 . B B .  97 GLN CA   1 1 
       19 60173 2 1 119 GLN CB   C   9.665   0.561 -32.964 1.00 . B B .  97 GLN CB   1 1 
       19 60174 2 1 119 GLN CD   C   9.981   2.811 -34.109 1.00 . B B .  97 GLN CD   1 1 
       19 60175 2 1 119 GLN CG   C   9.111   1.956 -33.202 1.00 . B B .  97 GLN CG   1 1 
       19 60176 2 1 119 GLN H    H   8.901   1.089 -30.601 1.00 . B B .  97 GLN H    1 1 
       19 60177 2 1 119 GLN HA   H   7.821  -0.464 -32.749 1.00 . B B .  97 GLN HA   1 1 
       19 60178 2 1 119 GLN HB2  H  10.600   0.648 -32.430 1.00 . B B .  97 GLN HB2  1 1 
       19 60179 2 1 119 GLN HB3  H   9.844   0.097 -33.922 1.00 . B B .  97 GLN HB3  1 1 
       19 60180 2 1 119 GLN HE21 H   8.420   3.879 -34.639 1.00 . B B .  97 GLN HE21 1 1 
       19 60181 2 1 119 GLN HE22 H   9.926   4.329 -35.355 1.00 . B B .  97 GLN HE22 1 1 
       19 60182 2 1 119 GLN HG2  H   8.135   1.866 -33.654 1.00 . B B .  97 GLN HG2  1 1 
       19 60183 2 1 119 GLN HG3  H   9.016   2.455 -32.248 1.00 . B B .  97 GLN HG3  1 1 
       19 60184 2 1 119 GLN N    N   8.306   0.399 -30.962 1.00 . B B .  97 GLN N    1 1 
       19 60185 2 1 119 GLN NE2  N   9.385   3.765 -34.764 1.00 . B B .  97 GLN NE2  1 1 
       19 60186 2 1 119 GLN O    O  10.030  -2.249 -32.706 1.00 . B B .  97 GLN O    1 1 
       19 60187 2 1 119 GLN OE1  O  11.202   2.636 -34.177 1.00 . B B .  97 GLN OE1  1 1 
       19 60188 2 1 120 ALA C    C   8.355  -4.526 -30.819 1.00 . B B .  98 ALA C    1 1 
       19 60189 2 1 120 ALA CA   C   9.472  -3.569 -30.431 1.00 . B B .  98 ALA CA   1 1 
       19 60190 2 1 120 ALA CB   C   9.911  -3.736 -28.991 1.00 . B B .  98 ALA CB   1 1 
       19 60191 2 1 120 ALA H    H   8.555  -1.720 -30.040 1.00 . B B .  98 ALA H    1 1 
       19 60192 2 1 120 ALA HA   H  10.326  -3.775 -31.064 1.00 . B B .  98 ALA HA   1 1 
       19 60193 2 1 120 ALA HB1  H  10.944  -3.436 -28.893 1.00 . B B .  98 ALA HB1  1 1 
       19 60194 2 1 120 ALA HB2  H   9.806  -4.770 -28.699 1.00 . B B .  98 ALA HB2  1 1 
       19 60195 2 1 120 ALA HB3  H   9.297  -3.118 -28.355 1.00 . B B .  98 ALA HB3  1 1 
       19 60196 2 1 120 ALA N    N   9.050  -2.230 -30.715 1.00 . B B .  98 ALA N    1 1 
       19 60197 2 1 120 ALA O    O   8.471  -5.231 -31.811 1.00 . B B .  98 ALA O    1 1 
       19 60198 2 1 121 LYS C    C   5.146  -4.747 -31.461 1.00 . B B .  99 LYS C    1 1 
       19 60199 2 1 121 LYS CA   C   6.136  -5.397 -30.500 1.00 . B B .  99 LYS CA   1 1 
       19 60200 2 1 121 LYS CB   C   5.402  -6.093 -29.344 1.00 . B B .  99 LYS CB   1 1 
       19 60201 2 1 121 LYS CD   C   5.360  -8.148 -27.872 1.00 . B B .  99 LYS CD   1 1 
       19 60202 2 1 121 LYS CE   C   4.476  -8.998 -28.795 1.00 . B B .  99 LYS CE   1 1 
       19 60203 2 1 121 LYS CG   C   6.235  -7.148 -28.611 1.00 . B B .  99 LYS CG   1 1 
       19 60204 2 1 121 LYS H    H   7.153  -3.943 -29.308 1.00 . B B .  99 LYS H    1 1 
       19 60205 2 1 121 LYS HA   H   6.615  -6.183 -31.070 1.00 . B B .  99 LYS HA   1 1 
       19 60206 2 1 121 LYS HB2  H   5.101  -5.345 -28.626 1.00 . B B .  99 LYS HB2  1 1 
       19 60207 2 1 121 LYS HB3  H   4.518  -6.575 -29.736 1.00 . B B .  99 LYS HB3  1 1 
       19 60208 2 1 121 LYS HD2  H   5.998  -8.811 -27.309 1.00 . B B .  99 LYS HD2  1 1 
       19 60209 2 1 121 LYS HD3  H   4.723  -7.605 -27.188 1.00 . B B .  99 LYS HD3  1 1 
       19 60210 2 1 121 LYS HE2  H   3.809  -9.585 -28.183 1.00 . B B .  99 LYS HE2  1 1 
       19 60211 2 1 121 LYS HE3  H   3.892  -8.332 -29.414 1.00 . B B .  99 LYS HE3  1 1 
       19 60212 2 1 121 LYS HG2  H   6.838  -7.679 -29.332 1.00 . B B .  99 LYS HG2  1 1 
       19 60213 2 1 121 LYS HG3  H   6.878  -6.651 -27.899 1.00 . B B .  99 LYS HG3  1 1 
       19 60214 2 1 121 LYS HZ1  H   5.887  -9.376 -30.283 1.00 . B B .  99 LYS HZ1  1 1 
       19 60215 2 1 121 LYS HZ2  H   4.593 -10.465 -30.272 1.00 . B B .  99 LYS HZ2  1 1 
       19 60216 2 1 121 LYS HZ3  H   5.803 -10.578 -29.095 1.00 . B B .  99 LYS HZ3  1 1 
       19 60217 2 1 121 LYS N    N   7.237  -4.521 -30.095 1.00 . B B .  99 LYS N    1 1 
       19 60218 2 1 121 LYS NZ   N   5.243  -9.918 -29.672 1.00 . B B .  99 LYS NZ   1 1 
       19 60219 2 1 121 LYS O    O   4.312  -5.437 -32.053 1.00 . B B .  99 LYS O    1 1 
       19 60220 2 1 122 LEU C    C   4.988  -2.538 -33.924 1.00 . B B . 100 LEU C    1 1 
       19 60221 2 1 122 LEU CA   C   4.316  -2.779 -32.581 1.00 . B B . 100 LEU CA   1 1 
       19 60222 2 1 122 LEU CB   C   3.729  -1.470 -32.033 1.00 . B B . 100 LEU CB   1 1 
       19 60223 2 1 122 LEU CD1  C   2.189  -0.235 -30.505 1.00 . B B . 100 LEU CD1  1 1 
       19 60224 2 1 122 LEU CD2  C   1.755  -2.645 -30.991 1.00 . B B . 100 LEU CD2  1 1 
       19 60225 2 1 122 LEU CG   C   2.828  -1.579 -30.802 1.00 . B B . 100 LEU CG   1 1 
       19 60226 2 1 122 LEU H    H   5.883  -2.913 -31.142 1.00 . B B . 100 LEU H    1 1 
       19 60227 2 1 122 LEU HA   H   3.498  -3.466 -32.749 1.00 . B B . 100 LEU HA   1 1 
       19 60228 2 1 122 LEU HB2  H   4.551  -0.816 -31.784 1.00 . B B . 100 LEU HB2  1 1 
       19 60229 2 1 122 LEU HB3  H   3.158  -1.006 -32.824 1.00 . B B . 100 LEU HB3  1 1 
       19 60230 2 1 122 LEU HD11 H   2.961   0.497 -30.317 1.00 . B B . 100 LEU HD11 1 1 
       19 60231 2 1 122 LEU HD12 H   1.555  -0.322 -29.635 1.00 . B B . 100 LEU HD12 1 1 
       19 60232 2 1 122 LEU HD13 H   1.596   0.077 -31.352 1.00 . B B . 100 LEU HD13 1 1 
       19 60233 2 1 122 LEU HD21 H   1.138  -2.696 -30.106 1.00 . B B . 100 LEU HD21 1 1 
       19 60234 2 1 122 LEU HD22 H   2.225  -3.603 -31.158 1.00 . B B . 100 LEU HD22 1 1 
       19 60235 2 1 122 LEU HD23 H   1.142  -2.392 -31.843 1.00 . B B . 100 LEU HD23 1 1 
       19 60236 2 1 122 LEU HG   H   3.430  -1.856 -29.948 1.00 . B B . 100 LEU HG   1 1 
       19 60237 2 1 122 LEU N    N   5.222  -3.439 -31.639 1.00 . B B . 100 LEU N    1 1 
       19 60238 2 1 122 LEU O    O   4.530  -1.720 -34.727 1.00 . B B . 100 LEU O    1 1 
       19 60239 2 1 123 ALA C    C   7.331  -4.543 -35.779 1.00 . B B . 101 ALA C    1 1 
       19 60240 2 1 123 ALA CA   C   6.765  -3.182 -35.429 1.00 . B B . 101 ALA CA   1 1 
       19 60241 2 1 123 ALA CB   C   7.877  -2.153 -35.310 1.00 . B B . 101 ALA CB   1 1 
       19 60242 2 1 123 ALA H    H   6.323  -3.931 -33.512 1.00 . B B . 101 ALA H    1 1 
       19 60243 2 1 123 ALA HA   H   6.083  -2.867 -36.206 1.00 . B B . 101 ALA HA   1 1 
       19 60244 2 1 123 ALA HB1  H   8.565  -2.455 -34.535 1.00 . B B . 101 ALA HB1  1 1 
       19 60245 2 1 123 ALA HB2  H   7.453  -1.192 -35.060 1.00 . B B . 101 ALA HB2  1 1 
       19 60246 2 1 123 ALA HB3  H   8.403  -2.081 -36.250 1.00 . B B . 101 ALA HB3  1 1 
       19 60247 2 1 123 ALA N    N   6.028  -3.281 -34.184 1.00 . B B . 101 ALA N    1 1 
       19 60248 2 1 123 ALA O    O   6.853  -5.144 -36.764 1.00 . B B . 101 ALA O    1 1 
       19 60249 2 1 123 ALA OXT  O   8.244  -5.010 -35.064 1.00 . B B . 101 ALA OXT  1 1 
       20 60250 1 1  23 MET C    C   4.214 -11.223 -22.449 1.00 . A A .   1 MET C    1 1 
       20 60251 1 1  23 MET CA   C   5.480 -11.660 -21.718 1.00 . A A .   1 MET CA   1 1 
       20 60252 1 1  23 MET CB   C   5.144 -12.546 -20.505 1.00 . A A .   1 MET CB   1 1 
       20 60253 1 1  23 MET CE   C   3.815 -16.497 -20.210 1.00 . A A .   1 MET CE   1 1 
       20 60254 1 1  23 MET CG   C   4.671 -13.954 -20.864 1.00 . A A .   1 MET CG   1 1 
       20 60255 1 1  23 MET H    H   7.060 -10.727 -20.778 1.00 . A A .   1 MET H    1 1 
       20 60256 1 1  23 MET HA   H   6.114 -12.206 -22.402 1.00 . A A .   1 MET HA   1 1 
       20 60257 1 1  23 MET HB2  H   6.025 -12.636 -19.888 1.00 . A A .   1 MET HB2  1 1 
       20 60258 1 1  23 MET HB3  H   4.365 -12.065 -19.931 1.00 . A A .   1 MET HB3  1 1 
       20 60259 1 1  23 MET HE1  H   3.536 -17.220 -19.458 1.00 . A A .   1 MET HE1  1 1 
       20 60260 1 1  23 MET HE2  H   4.658 -16.870 -20.773 1.00 . A A .   1 MET HE2  1 1 
       20 60261 1 1  23 MET HE3  H   2.982 -16.332 -20.877 1.00 . A A .   1 MET HE3  1 1 
       20 60262 1 1  23 MET HG2  H   3.792 -13.875 -21.486 1.00 . A A .   1 MET HG2  1 1 
       20 60263 1 1  23 MET HG3  H   5.455 -14.451 -21.416 1.00 . A A .   1 MET HG3  1 1 
       20 60264 1 1  23 MET N    N   6.189 -10.463 -21.281 1.00 . A A .   1 MET N    1 1 
       20 60265 1 1  23 MET O    O   3.250 -11.989 -22.613 1.00 . A A .   1 MET O    1 1 
       20 60266 1 1  23 MET SD   S   4.261 -14.953 -19.418 1.00 . A A .   1 MET SD   1 1 
       20 60267 1 1  24 ALA C    C   1.867  -9.160 -22.911 1.00 . A A .   2 ALA C    1 1 
       20 60268 1 1  24 ALA CA   C   3.193  -9.344 -23.684 1.00 . A A .   2 ALA CA   1 1 
       20 60269 1 1  24 ALA CB   C   2.977 -10.136 -24.977 1.00 . A A .   2 ALA CB   1 1 
       20 60270 1 1  24 ALA H    H   5.019  -9.412 -22.628 1.00 . A A .   2 ALA H    1 1 
       20 60271 1 1  24 ALA HA   H   3.549  -8.363 -23.966 1.00 . A A .   2 ALA HA   1 1 
       20 60272 1 1  24 ALA HB1  H   2.579 -11.112 -24.739 1.00 . A A .   2 ALA HB1  1 1 
       20 60273 1 1  24 ALA HB2  H   3.919 -10.247 -25.493 1.00 . A A .   2 ALA HB2  1 1 
       20 60274 1 1  24 ALA HB3  H   2.280  -9.607 -25.611 1.00 . A A .   2 ALA HB3  1 1 
       20 60275 1 1  24 ALA N    N   4.245  -9.961 -22.873 1.00 . A A .   2 ALA N    1 1 
       20 60276 1 1  24 ALA O    O   0.779  -9.306 -23.472 1.00 . A A .   2 ALA O    1 1 
       20 60277 1 1  25 THR C    C   0.271  -7.135 -21.184 1.00 . A A .   3 THR C    1 1 
       20 60278 1 1  25 THR CA   C   0.803  -8.532 -20.840 1.00 . A A .   3 THR CA   1 1 
       20 60279 1 1  25 THR CB   C   1.208  -8.568 -19.373 1.00 . A A .   3 THR CB   1 1 
       20 60280 1 1  25 THR CG2  C   0.022  -8.274 -18.487 1.00 . A A .   3 THR CG2  1 1 
       20 60281 1 1  25 THR H    H   2.852  -8.771 -21.239 1.00 . A A .   3 THR H    1 1 
       20 60282 1 1  25 THR HA   H   0.043  -9.277 -21.021 1.00 . A A .   3 THR HA   1 1 
       20 60283 1 1  25 THR HB   H   1.973  -7.825 -19.199 1.00 . A A .   3 THR HB   1 1 
       20 60284 1 1  25 THR HG1  H   2.034 -10.302 -19.875 1.00 . A A .   3 THR HG1  1 1 
       20 60285 1 1  25 THR HG21 H  -0.746  -9.014 -18.656 1.00 . A A .   3 THR HG21 1 1 
       20 60286 1 1  25 THR HG22 H  -0.366  -7.293 -18.719 1.00 . A A .   3 THR HG22 1 1 
       20 60287 1 1  25 THR HG23 H   0.329  -8.305 -17.452 1.00 . A A .   3 THR HG23 1 1 
       20 60288 1 1  25 THR N    N   1.963  -8.825 -21.649 1.00 . A A .   3 THR N    1 1 
       20 60289 1 1  25 THR O    O   1.040  -6.220 -21.319 1.00 . A A .   3 THR O    1 1 
       20 60290 1 1  25 THR OG1  O   1.733  -9.881 -19.067 1.00 . A A .   3 THR OG1  1 1 
       20 60291 1 1  26 LEU C    C  -2.049  -4.981 -20.424 1.00 . A A .   4 LEU C    1 1 
       20 60292 1 1  26 LEU CA   C  -1.568  -5.697 -21.656 1.00 . A A .   4 LEU CA   1 1 
       20 60293 1 1  26 LEU CB   C  -2.700  -5.855 -22.653 1.00 . A A .   4 LEU CB   1 1 
       20 60294 1 1  26 LEU CD1  C  -2.397  -3.648 -23.823 1.00 . A A .   4 LEU CD1  1 1 
       20 60295 1 1  26 LEU CD2  C  -4.567  -4.859 -23.966 1.00 . A A .   4 LEU CD2  1 1 
       20 60296 1 1  26 LEU CG   C  -3.376  -4.557 -23.090 1.00 . A A .   4 LEU CG   1 1 
       20 60297 1 1  26 LEU H    H  -1.619  -7.732 -21.133 1.00 . A A .   4 LEU H    1 1 
       20 60298 1 1  26 LEU HA   H  -0.780  -5.115 -22.110 1.00 . A A .   4 LEU HA   1 1 
       20 60299 1 1  26 LEU HB2  H  -2.308  -6.345 -23.533 1.00 . A A .   4 LEU HB2  1 1 
       20 60300 1 1  26 LEU HB3  H  -3.451  -6.493 -22.212 1.00 . A A .   4 LEU HB3  1 1 
       20 60301 1 1  26 LEU HD11 H  -2.023  -4.155 -24.700 1.00 . A A .   4 LEU HD11 1 1 
       20 60302 1 1  26 LEU HD12 H  -1.573  -3.405 -23.169 1.00 . A A .   4 LEU HD12 1 1 
       20 60303 1 1  26 LEU HD13 H  -2.901  -2.740 -24.119 1.00 . A A .   4 LEU HD13 1 1 
       20 60304 1 1  26 LEU HD21 H  -5.036  -3.934 -24.268 1.00 . A A .   4 LEU HD21 1 1 
       20 60305 1 1  26 LEU HD22 H  -5.276  -5.459 -23.415 1.00 . A A .   4 LEU HD22 1 1 
       20 60306 1 1  26 LEU HD23 H  -4.242  -5.400 -24.842 1.00 . A A .   4 LEU HD23 1 1 
       20 60307 1 1  26 LEU HG   H  -3.729  -4.030 -22.215 1.00 . A A .   4 LEU HG   1 1 
       20 60308 1 1  26 LEU N    N  -1.019  -6.974 -21.296 1.00 . A A .   4 LEU N    1 1 
       20 60309 1 1  26 LEU O    O  -2.861  -5.512 -19.662 1.00 . A A .   4 LEU O    1 1 
       20 60310 1 1  27 LEU C    C  -2.368  -1.649 -19.367 1.00 . A A .   5 LEU C    1 1 
       20 60311 1 1  27 LEU CA   C  -1.914  -3.060 -19.063 1.00 . A A .   5 LEU CA   1 1 
       20 60312 1 1  27 LEU CB   C  -0.756  -3.061 -18.077 1.00 . A A .   5 LEU CB   1 1 
       20 60313 1 1  27 LEU CD1  C   0.066  -1.660 -16.147 1.00 . A A .   5 LEU CD1  1 1 
       20 60314 1 1  27 LEU CD2  C   0.965  -1.280 -18.407 1.00 . A A .   5 LEU CD2  1 1 
       20 60315 1 1  27 LEU CG   C  -0.261  -1.671 -17.612 1.00 . A A .   5 LEU CG   1 1 
       20 60316 1 1  27 LEU H    H  -0.963  -3.397 -20.881 1.00 . A A .   5 LEU H    1 1 
       20 60317 1 1  27 LEU HA   H  -2.740  -3.579 -18.602 1.00 . A A .   5 LEU HA   1 1 
       20 60318 1 1  27 LEU HB2  H  -1.064  -3.619 -17.204 1.00 . A A .   5 LEU HB2  1 1 
       20 60319 1 1  27 LEU HB3  H   0.073  -3.580 -18.535 1.00 . A A .   5 LEU HB3  1 1 
       20 60320 1 1  27 LEU HD11 H  -0.782  -2.022 -15.586 1.00 . A A .   5 LEU HD11 1 1 
       20 60321 1 1  27 LEU HD12 H   0.299  -0.651 -15.838 1.00 . A A .   5 LEU HD12 1 1 
       20 60322 1 1  27 LEU HD13 H   0.917  -2.298 -15.964 1.00 . A A .   5 LEU HD13 1 1 
       20 60323 1 1  27 LEU HD21 H   1.744  -2.011 -18.249 1.00 . A A .   5 LEU HD21 1 1 
       20 60324 1 1  27 LEU HD22 H   1.310  -0.309 -18.082 1.00 . A A .   5 LEU HD22 1 1 
       20 60325 1 1  27 LEU HD23 H   0.716  -1.241 -19.457 1.00 . A A .   5 LEU HD23 1 1 
       20 60326 1 1  27 LEU HG   H  -1.023  -0.930 -17.785 1.00 . A A .   5 LEU HG   1 1 
       20 60327 1 1  27 LEU N    N  -1.566  -3.791 -20.223 1.00 . A A .   5 LEU N    1 1 
       20 60328 1 1  27 LEU O    O  -1.914  -1.024 -20.322 1.00 . A A .   5 LEU O    1 1 
       20 60329 1 1  28 GLN C    C  -2.929   0.985 -17.642 1.00 . A A .   6 GLN C    1 1 
       20 60330 1 1  28 GLN CA   C  -3.756   0.165 -18.591 1.00 . A A .   6 GLN CA   1 1 
       20 60331 1 1  28 GLN CB   C  -5.176   0.171 -18.070 1.00 . A A .   6 GLN CB   1 1 
       20 60332 1 1  28 GLN CD   C  -7.476  -0.853 -18.161 1.00 . A A .   6 GLN CD   1 1 
       20 60333 1 1  28 GLN CG   C  -6.065  -0.869 -18.701 1.00 . A A .   6 GLN CG   1 1 
       20 60334 1 1  28 GLN H    H  -3.586  -1.762 -17.840 1.00 . A A .   6 GLN H    1 1 
       20 60335 1 1  28 GLN HA   H  -3.706   0.551 -19.596 1.00 . A A .   6 GLN HA   1 1 
       20 60336 1 1  28 GLN HB2  H  -5.156  -0.005 -17.005 1.00 . A A .   6 GLN HB2  1 1 
       20 60337 1 1  28 GLN HB3  H  -5.609   1.143 -18.255 1.00 . A A .   6 GLN HB3  1 1 
       20 60338 1 1  28 GLN HE21 H  -8.168  -1.570 -19.863 1.00 . A A .   6 GLN HE21 1 1 
       20 60339 1 1  28 GLN HE22 H  -9.345  -1.270 -18.635 1.00 . A A .   6 GLN HE22 1 1 
       20 60340 1 1  28 GLN HG2  H  -6.104  -0.690 -19.765 1.00 . A A .   6 GLN HG2  1 1 
       20 60341 1 1  28 GLN HG3  H  -5.638  -1.844 -18.519 1.00 . A A .   6 GLN HG3  1 1 
       20 60342 1 1  28 GLN N    N  -3.249  -1.172 -18.538 1.00 . A A .   6 GLN N    1 1 
       20 60343 1 1  28 GLN NE2  N  -8.422  -1.272 -18.965 1.00 . A A .   6 GLN NE2  1 1 
       20 60344 1 1  28 GLN O    O  -2.780   0.592 -16.498 1.00 . A A .   6 GLN O    1 1 
       20 60345 1 1  28 GLN OE1  O  -7.706  -0.490 -17.025 1.00 . A A .   6 GLN OE1  1 1 
       20 60346 1 1  29 LEU C    C  -1.782   4.328 -17.587 1.00 . A A .   7 LEU C    1 1 
       20 60347 1 1  29 LEU CA   C  -1.599   2.907 -17.203 1.00 . A A .   7 LEU CA   1 1 
       20 60348 1 1  29 LEU CB   C  -0.141   2.497 -17.308 1.00 . A A .   7 LEU CB   1 1 
       20 60349 1 1  29 LEU CD1  C   2.075   2.164 -16.292 1.00 . A A .   7 LEU CD1  1 1 
       20 60350 1 1  29 LEU CD2  C   1.153   4.412 -16.267 1.00 . A A .   7 LEU CD2  1 1 
       20 60351 1 1  29 LEU CG   C   0.812   2.940 -16.188 1.00 . A A .   7 LEU CG   1 1 
       20 60352 1 1  29 LEU H    H  -2.530   2.358 -19.008 1.00 . A A .   7 LEU H    1 1 
       20 60353 1 1  29 LEU HA   H  -1.944   2.761 -16.191 1.00 . A A .   7 LEU HA   1 1 
       20 60354 1 1  29 LEU HB2  H  -0.106   1.419 -17.359 1.00 . A A .   7 LEU HB2  1 1 
       20 60355 1 1  29 LEU HB3  H   0.242   2.887 -18.240 1.00 . A A .   7 LEU HB3  1 1 
       20 60356 1 1  29 LEU HD11 H   1.850   1.108 -16.288 1.00 . A A .   7 LEU HD11 1 1 
       20 60357 1 1  29 LEU HD12 H   2.711   2.399 -15.452 1.00 . A A .   7 LEU HD12 1 1 
       20 60358 1 1  29 LEU HD13 H   2.581   2.420 -17.211 1.00 . A A .   7 LEU HD13 1 1 
       20 60359 1 1  29 LEU HD21 H   1.823   4.670 -15.460 1.00 . A A .   7 LEU HD21 1 1 
       20 60360 1 1  29 LEU HD22 H   0.248   4.996 -16.185 1.00 . A A .   7 LEU HD22 1 1 
       20 60361 1 1  29 LEU HD23 H   1.631   4.621 -17.212 1.00 . A A .   7 LEU HD23 1 1 
       20 60362 1 1  29 LEU HG   H   0.363   2.740 -15.226 1.00 . A A .   7 LEU HG   1 1 
       20 60363 1 1  29 LEU N    N  -2.394   2.088 -18.080 1.00 . A A .   7 LEU N    1 1 
       20 60364 1 1  29 LEU O    O  -1.287   4.776 -18.624 1.00 . A A .   7 LEU O    1 1 
       20 60365 1 1  30 HIS C    C  -3.109   7.201 -15.870 1.00 . A A .   8 HIS C    1 1 
       20 60366 1 1  30 HIS CA   C  -2.757   6.411 -17.102 1.00 . A A .   8 HIS CA   1 1 
       20 60367 1 1  30 HIS CB   C  -3.889   6.523 -18.140 1.00 . A A .   8 HIS CB   1 1 
       20 60368 1 1  30 HIS CD2  C  -6.334   6.802 -17.675 1.00 . A A .   8 HIS CD2  1 1 
       20 60369 1 1  30 HIS CE1  C  -6.744   4.884 -16.768 1.00 . A A .   8 HIS CE1  1 1 
       20 60370 1 1  30 HIS CG   C  -5.218   6.111 -17.684 1.00 . A A .   8 HIS CG   1 1 
       20 60371 1 1  30 HIS H    H  -2.845   4.656 -15.952 1.00 . A A .   8 HIS H    1 1 
       20 60372 1 1  30 HIS HA   H  -1.857   6.825 -17.530 1.00 . A A .   8 HIS HA   1 1 
       20 60373 1 1  30 HIS HB2  H  -3.965   7.550 -18.458 1.00 . A A .   8 HIS HB2  1 1 
       20 60374 1 1  30 HIS HB3  H  -3.631   5.915 -18.996 1.00 . A A .   8 HIS HB3  1 1 
       20 60375 1 1  30 HIS HD1  H  -4.859   4.173 -16.983 1.00 . A A .   8 HIS HD1  1 1 
       20 60376 1 1  30 HIS HD2  H  -6.479   7.803 -18.055 1.00 . A A .   8 HIS HD2  1 1 
       20 60377 1 1  30 HIS HE1  H  -7.249   4.059 -16.288 1.00 . A A .   8 HIS HE1  1 1 
       20 60378 1 1  30 HIS N    N  -2.492   5.046 -16.779 1.00 . A A .   8 HIS N    1 1 
       20 60379 1 1  30 HIS ND1  N  -5.498   4.905 -17.112 1.00 . A A .   8 HIS ND1  1 1 
       20 60380 1 1  30 HIS NE2  N  -7.292   6.024 -17.094 1.00 . A A .   8 HIS NE2  1 1 
       20 60381 1 1  30 HIS O    O  -3.692   6.669 -14.935 1.00 . A A .   8 HIS O    1 1 
       20 60382 1 1  31 PHE C    C  -3.548  10.641 -15.401 1.00 . A A .   9 PHE C    1 1 
       20 60383 1 1  31 PHE CA   C  -3.076   9.335 -14.819 1.00 . A A .   9 PHE CA   1 1 
       20 60384 1 1  31 PHE CB   C  -1.912   9.510 -13.839 1.00 . A A .   9 PHE CB   1 1 
       20 60385 1 1  31 PHE CD1  C   0.200   8.715 -14.896 1.00 . A A .   9 PHE CD1  1 1 
       20 60386 1 1  31 PHE CD2  C  -0.077  11.059 -14.561 1.00 . A A .   9 PHE CD2  1 1 
       20 60387 1 1  31 PHE CE1  C   1.453   8.930 -15.419 1.00 . A A .   9 PHE CE1  1 1 
       20 60388 1 1  31 PHE CE2  C   1.173  11.283 -15.094 1.00 . A A .   9 PHE CE2  1 1 
       20 60389 1 1  31 PHE CG   C  -0.578   9.775 -14.462 1.00 . A A .   9 PHE CG   1 1 
       20 60390 1 1  31 PHE CZ   C   1.941  10.220 -15.520 1.00 . A A .   9 PHE CZ   1 1 
       20 60391 1 1  31 PHE H    H  -2.225   8.762 -16.633 1.00 . A A .   9 PHE H    1 1 
       20 60392 1 1  31 PHE HA   H  -3.906   8.898 -14.281 1.00 . A A .   9 PHE HA   1 1 
       20 60393 1 1  31 PHE HB2  H  -2.132  10.339 -13.185 1.00 . A A .   9 PHE HB2  1 1 
       20 60394 1 1  31 PHE HB3  H  -1.824   8.612 -13.244 1.00 . A A .   9 PHE HB3  1 1 
       20 60395 1 1  31 PHE HD1  H  -0.185   7.716 -14.827 1.00 . A A .   9 PHE HD1  1 1 
       20 60396 1 1  31 PHE HD2  H  -0.678  11.892 -14.227 1.00 . A A .   9 PHE HD2  1 1 
       20 60397 1 1  31 PHE HE1  H   2.051   8.096 -15.754 1.00 . A A .   9 PHE HE1  1 1 
       20 60398 1 1  31 PHE HE2  H   1.554  12.290 -15.173 1.00 . A A .   9 PHE HE2  1 1 
       20 60399 1 1  31 PHE HZ   H   2.925  10.395 -15.930 1.00 . A A .   9 PHE HZ   1 1 
       20 60400 1 1  31 PHE N    N  -2.748   8.429 -15.874 1.00 . A A .   9 PHE N    1 1 
       20 60401 1 1  31 PHE O    O  -3.576  10.794 -16.612 1.00 . A A .   9 PHE O    1 1 
       20 60402 1 1  32 ALA C    C  -3.444  13.744 -15.583 1.00 . A A .  10 ALA C    1 1 
       20 60403 1 1  32 ALA CA   C  -4.486  12.803 -15.006 1.00 . A A .  10 ALA CA   1 1 
       20 60404 1 1  32 ALA CB   C  -5.246  13.467 -13.877 1.00 . A A .  10 ALA CB   1 1 
       20 60405 1 1  32 ALA H    H  -3.828  11.388 -13.602 1.00 . A A .  10 ALA H    1 1 
       20 60406 1 1  32 ALA HA   H  -5.197  12.578 -15.783 1.00 . A A .  10 ALA HA   1 1 
       20 60407 1 1  32 ALA HB1  H  -4.557  13.745 -13.093 1.00 . A A .  10 ALA HB1  1 1 
       20 60408 1 1  32 ALA HB2  H  -5.980  12.779 -13.484 1.00 . A A .  10 ALA HB2  1 1 
       20 60409 1 1  32 ALA HB3  H  -5.743  14.351 -14.249 1.00 . A A .  10 ALA HB3  1 1 
       20 60410 1 1  32 ALA N    N  -3.926  11.553 -14.563 1.00 . A A .  10 ALA N    1 1 
       20 60411 1 1  32 ALA O    O  -2.285  13.788 -15.124 1.00 . A A .  10 ALA O    1 1 
       20 60412 1 1  33 PHE C    C  -2.950  16.679 -16.231 1.00 . A A .  11 PHE C    1 1 
       20 60413 1 1  33 PHE CA   C  -3.011  15.494 -17.200 1.00 . A A .  11 PHE CA   1 1 
       20 60414 1 1  33 PHE CB   C  -3.584  15.910 -18.576 1.00 . A A .  11 PHE CB   1 1 
       20 60415 1 1  33 PHE CD1  C  -1.617  16.648 -19.959 1.00 . A A .  11 PHE CD1  1 1 
       20 60416 1 1  33 PHE CD2  C  -3.291  18.261 -19.422 1.00 . A A .  11 PHE CD2  1 1 
       20 60417 1 1  33 PHE CE1  C  -0.914  17.609 -20.658 1.00 . A A .  11 PHE CE1  1 1 
       20 60418 1 1  33 PHE CE2  C  -2.593  19.223 -20.119 1.00 . A A .  11 PHE CE2  1 1 
       20 60419 1 1  33 PHE CG   C  -2.812  16.961 -19.333 1.00 . A A .  11 PHE CG   1 1 
       20 60420 1 1  33 PHE CZ   C  -1.403  18.899 -20.738 1.00 . A A .  11 PHE CZ   1 1 
       20 60421 1 1  33 PHE H    H  -4.738  14.313 -16.981 1.00 . A A .  11 PHE H    1 1 
       20 60422 1 1  33 PHE HA   H  -2.018  15.087 -17.328 1.00 . A A .  11 PHE HA   1 1 
       20 60423 1 1  33 PHE HB2  H  -3.632  15.036 -19.206 1.00 . A A .  11 PHE HB2  1 1 
       20 60424 1 1  33 PHE HB3  H  -4.588  16.284 -18.429 1.00 . A A .  11 PHE HB3  1 1 
       20 60425 1 1  33 PHE HD1  H  -1.234  15.640 -19.897 1.00 . A A .  11 PHE HD1  1 1 
       20 60426 1 1  33 PHE HD2  H  -4.222  18.517 -18.937 1.00 . A A .  11 PHE HD2  1 1 
       20 60427 1 1  33 PHE HE1  H   0.017  17.353 -21.142 1.00 . A A .  11 PHE HE1  1 1 
       20 60428 1 1  33 PHE HE2  H  -2.977  20.230 -20.181 1.00 . A A .  11 PHE HE2  1 1 
       20 60429 1 1  33 PHE HZ   H  -0.855  19.652 -21.285 1.00 . A A .  11 PHE HZ   1 1 
       20 60430 1 1  33 PHE N    N  -3.848  14.472 -16.608 1.00 . A A .  11 PHE N    1 1 
       20 60431 1 1  33 PHE O    O  -3.835  16.816 -15.374 1.00 . A A .  11 PHE O    1 1 
       20 60432 1 1  34 ASN C    C  -1.041  18.148 -14.170 1.00 . A A .  12 ASN C    1 1 
       20 60433 1 1  34 ASN CA   C  -1.614  18.668 -15.491 1.00 . A A .  12 ASN CA   1 1 
       20 60434 1 1  34 ASN CB   C  -2.837  19.589 -15.259 1.00 . A A .  12 ASN CB   1 1 
       20 60435 1 1  34 ASN CG   C  -2.445  20.921 -14.628 1.00 . A A .  12 ASN CG   1 1 
       20 60436 1 1  34 ASN H    H  -1.289  17.339 -17.119 1.00 . A A .  12 ASN H    1 1 
       20 60437 1 1  34 ASN HA   H  -0.838  19.244 -15.980 1.00 . A A .  12 ASN HA   1 1 
       20 60438 1 1  34 ASN HB2  H  -3.316  19.787 -16.206 1.00 . A A .  12 ASN HB2  1 1 
       20 60439 1 1  34 ASN HB3  H  -3.536  19.091 -14.603 1.00 . A A .  12 ASN HB3  1 1 
       20 60440 1 1  34 ASN HD21 H  -4.072  20.916 -13.517 1.00 . A A .  12 ASN HD21 1 1 
       20 60441 1 1  34 ASN HD22 H  -3.023  22.274 -13.318 1.00 . A A .  12 ASN HD22 1 1 
       20 60442 1 1  34 ASN N    N  -1.905  17.509 -16.376 1.00 . A A .  12 ASN N    1 1 
       20 60443 1 1  34 ASN ND2  N  -3.259  21.419 -13.734 1.00 . A A .  12 ASN ND2  1 1 
       20 60444 1 1  34 ASN O    O  -1.078  18.797 -13.111 1.00 . A A .  12 ASN O    1 1 
       20 60445 1 1  34 ASN OD1  O  -1.378  21.465 -14.919 1.00 . A A .  12 ASN OD1  1 1 
       20 60446 1 1  35 GLY C    C   1.637  16.779 -13.457 1.00 . A A .  13 GLY C    1 1 
       20 60447 1 1  35 GLY CA   C   0.242  16.381 -13.198 1.00 . A A .  13 GLY CA   1 1 
       20 60448 1 1  35 GLY H    H  -0.541  16.499 -15.124 1.00 . A A .  13 GLY H    1 1 
       20 60449 1 1  35 GLY HA2  H  -0.103  16.772 -12.249 1.00 . A A .  13 GLY HA2  1 1 
       20 60450 1 1  35 GLY HA3  H   0.153  15.308 -13.229 1.00 . A A .  13 GLY HA3  1 1 
       20 60451 1 1  35 GLY N    N  -0.472  16.980 -14.273 1.00 . A A .  13 GLY N    1 1 
       20 60452 1 1  35 GLY O    O   2.230  17.542 -12.699 1.00 . A A .  13 GLY O    1 1 
       20 60453 1 1  36 PRO C    C   2.828  18.018 -16.040 1.00 . A A .  14 PRO C    1 1 
       20 60454 1 1  36 PRO CA   C   3.352  16.897 -15.126 1.00 . A A .  14 PRO CA   1 1 
       20 60455 1 1  36 PRO CB   C   3.960  15.768 -15.966 1.00 . A A .  14 PRO CB   1 1 
       20 60456 1 1  36 PRO CD   C   1.790  15.066 -15.328 1.00 . A A .  14 PRO CD   1 1 
       20 60457 1 1  36 PRO CG   C   2.781  15.004 -16.458 1.00 . A A .  14 PRO CG   1 1 
       20 60458 1 1  36 PRO HA   H   4.047  17.273 -14.390 1.00 . A A .  14 PRO HA   1 1 
       20 60459 1 1  36 PRO HB2  H   4.531  16.188 -16.781 1.00 . A A .  14 PRO HB2  1 1 
       20 60460 1 1  36 PRO HB3  H   4.598  15.155 -15.347 1.00 . A A .  14 PRO HB3  1 1 
       20 60461 1 1  36 PRO HD2  H   0.786  15.172 -15.713 1.00 . A A .  14 PRO HD2  1 1 
       20 60462 1 1  36 PRO HD3  H   1.867  14.184 -14.710 1.00 . A A .  14 PRO HD3  1 1 
       20 60463 1 1  36 PRO HG2  H   2.378  15.473 -17.344 1.00 . A A .  14 PRO HG2  1 1 
       20 60464 1 1  36 PRO HG3  H   3.059  13.981 -16.661 1.00 . A A .  14 PRO HG3  1 1 
       20 60465 1 1  36 PRO N    N   2.202  16.289 -14.563 1.00 . A A .  14 PRO N    1 1 
       20 60466 1 1  36 PRO O    O   1.601  18.150 -16.235 1.00 . A A .  14 PRO O    1 1 
       20 60467 1 1  37 PHE C    C   2.757  19.160 -18.806 1.00 . A A .  15 PHE C    1 1 
       20 60468 1 1  37 PHE CA   C   3.300  19.822 -17.543 1.00 . A A .  15 PHE CA   1 1 
       20 60469 1 1  37 PHE CB   C   4.481  20.731 -17.893 1.00 . A A .  15 PHE CB   1 1 
       20 60470 1 1  37 PHE CD1  C   4.570  22.537 -16.154 1.00 . A A .  15 PHE CD1  1 1 
       20 60471 1 1  37 PHE CD2  C   6.299  20.903 -16.176 1.00 . A A .  15 PHE CD2  1 1 
       20 60472 1 1  37 PHE CE1  C   5.168  23.160 -15.077 1.00 . A A .  15 PHE CE1  1 1 
       20 60473 1 1  37 PHE CE2  C   6.905  21.520 -15.102 1.00 . A A .  15 PHE CE2  1 1 
       20 60474 1 1  37 PHE CG   C   5.128  21.403 -16.714 1.00 . A A .  15 PHE CG   1 1 
       20 60475 1 1  37 PHE CZ   C   6.339  22.651 -14.550 1.00 . A A .  15 PHE CZ   1 1 
       20 60476 1 1  37 PHE H    H   4.649  18.655 -16.393 1.00 . A A .  15 PHE H    1 1 
       20 60477 1 1  37 PHE HA   H   2.516  20.408 -17.085 1.00 . A A .  15 PHE HA   1 1 
       20 60478 1 1  37 PHE HB2  H   5.238  20.144 -18.390 1.00 . A A .  15 PHE HB2  1 1 
       20 60479 1 1  37 PHE HB3  H   4.138  21.503 -18.567 1.00 . A A .  15 PHE HB3  1 1 
       20 60480 1 1  37 PHE HD1  H   3.654  22.935 -16.565 1.00 . A A .  15 PHE HD1  1 1 
       20 60481 1 1  37 PHE HD2  H   6.743  20.018 -16.607 1.00 . A A .  15 PHE HD2  1 1 
       20 60482 1 1  37 PHE HE1  H   4.722  24.045 -14.648 1.00 . A A .  15 PHE HE1  1 1 
       20 60483 1 1  37 PHE HE2  H   7.820  21.117 -14.692 1.00 . A A .  15 PHE HE2  1 1 
       20 60484 1 1  37 PHE HZ   H   6.810  23.137 -13.709 1.00 . A A .  15 PHE HZ   1 1 
       20 60485 1 1  37 PHE N    N   3.699  18.778 -16.601 1.00 . A A .  15 PHE N    1 1 
       20 60486 1 1  37 PHE O    O   1.883  19.691 -19.496 1.00 . A A .  15 PHE O    1 1 
       20 60487 1 1  38 GLY C    C   3.982  16.617 -20.946 1.00 . A A .  16 GLY C    1 1 
       20 60488 1 1  38 GLY CA   C   2.827  17.200 -20.194 1.00 . A A .  16 GLY CA   1 1 
       20 60489 1 1  38 GLY H    H   3.997  17.637 -18.510 1.00 . A A .  16 GLY H    1 1 
       20 60490 1 1  38 GLY HA2  H   2.199  16.400 -19.831 1.00 . A A .  16 GLY HA2  1 1 
       20 60491 1 1  38 GLY HA3  H   2.254  17.828 -20.860 1.00 . A A .  16 GLY HA3  1 1 
       20 60492 1 1  38 GLY N    N   3.280  17.983 -19.082 1.00 . A A .  16 GLY N    1 1 
       20 60493 1 1  38 GLY O    O   3.976  15.430 -21.304 1.00 . A A .  16 GLY O    1 1 
       20 60494 1 1  39 ASP C    C   6.944  15.851 -21.224 1.00 . A A .  17 ASP C    1 1 
       20 60495 1 1  39 ASP CA   C   6.216  16.993 -21.864 1.00 . A A .  17 ASP CA   1 1 
       20 60496 1 1  39 ASP CB   C   7.168  18.120 -22.219 1.00 . A A .  17 ASP CB   1 1 
       20 60497 1 1  39 ASP CG   C   6.628  19.011 -23.294 1.00 . A A .  17 ASP CG   1 1 
       20 60498 1 1  39 ASP H    H   5.007  18.321 -20.729 1.00 . A A .  17 ASP H    1 1 
       20 60499 1 1  39 ASP HA   H   5.829  16.609 -22.799 1.00 . A A .  17 ASP HA   1 1 
       20 60500 1 1  39 ASP HB2  H   7.350  18.720 -21.340 1.00 . A A .  17 ASP HB2  1 1 
       20 60501 1 1  39 ASP HB3  H   8.102  17.699 -22.561 1.00 . A A .  17 ASP HB3  1 1 
       20 60502 1 1  39 ASP N    N   5.029  17.420 -21.115 1.00 . A A .  17 ASP N    1 1 
       20 60503 1 1  39 ASP O    O   7.722  15.189 -21.883 1.00 . A A .  17 ASP O    1 1 
       20 60504 1 1  39 ASP OD1  O   6.459  18.547 -24.440 1.00 . A A .  17 ASP OD1  1 1 
       20 60505 1 1  39 ASP OD2  O   6.380  20.201 -23.018 1.00 . A A .  17 ASP OD2  1 1 
       20 60506 1 1  40 ALA C    C   6.841  13.182 -20.012 1.00 . A A .  18 ALA C    1 1 
       20 60507 1 1  40 ALA CA   C   7.166  14.437 -19.219 1.00 . A A .  18 ALA CA   1 1 
       20 60508 1 1  40 ALA CB   C   6.538  14.349 -17.844 1.00 . A A .  18 ALA CB   1 1 
       20 60509 1 1  40 ALA H    H   6.136  16.265 -19.442 1.00 . A A .  18 ALA H    1 1 
       20 60510 1 1  40 ALA HA   H   8.236  14.523 -19.104 1.00 . A A .  18 ALA HA   1 1 
       20 60511 1 1  40 ALA HB1  H   6.928  13.486 -17.324 1.00 . A A .  18 ALA HB1  1 1 
       20 60512 1 1  40 ALA HB2  H   5.467  14.256 -17.943 1.00 . A A .  18 ALA HB2  1 1 
       20 60513 1 1  40 ALA HB3  H   6.771  15.242 -17.284 1.00 . A A .  18 ALA HB3  1 1 
       20 60514 1 1  40 ALA N    N   6.681  15.615 -19.933 1.00 . A A .  18 ALA N    1 1 
       20 60515 1 1  40 ALA O    O   7.592  12.234 -20.005 1.00 . A A .  18 ALA O    1 1 
       20 60516 1 1  41 MET C    C   5.772  12.466 -23.011 1.00 . A A .  19 MET C    1 1 
       20 60517 1 1  41 MET CA   C   5.376  12.127 -21.589 1.00 . A A .  19 MET CA   1 1 
       20 60518 1 1  41 MET CB   C   3.895  11.762 -21.537 1.00 . A A .  19 MET CB   1 1 
       20 60519 1 1  41 MET CE   C   1.637   9.620 -18.832 1.00 . A A .  19 MET CE   1 1 
       20 60520 1 1  41 MET CG   C   3.435  11.158 -20.227 1.00 . A A .  19 MET CG   1 1 
       20 60521 1 1  41 MET H    H   5.108  13.966 -20.622 1.00 . A A .  19 MET H    1 1 
       20 60522 1 1  41 MET HA   H   5.951  11.267 -21.276 1.00 . A A .  19 MET HA   1 1 
       20 60523 1 1  41 MET HB2  H   3.314  12.655 -21.714 1.00 . A A .  19 MET HB2  1 1 
       20 60524 1 1  41 MET HB3  H   3.688  11.052 -22.325 1.00 . A A .  19 MET HB3  1 1 
       20 60525 1 1  41 MET HE1  H   1.739  10.306 -18.007 1.00 . A A .  19 MET HE1  1 1 
       20 60526 1 1  41 MET HE2  H   2.421   8.878 -18.783 1.00 . A A .  19 MET HE2  1 1 
       20 60527 1 1  41 MET HE3  H   0.675   9.133 -18.778 1.00 . A A .  19 MET HE3  1 1 
       20 60528 1 1  41 MET HG2  H   4.102  10.352 -19.958 1.00 . A A .  19 MET HG2  1 1 
       20 60529 1 1  41 MET HG3  H   3.457  11.919 -19.462 1.00 . A A .  19 MET HG3  1 1 
       20 60530 1 1  41 MET N    N   5.716  13.204 -20.710 1.00 . A A .  19 MET N    1 1 
       20 60531 1 1  41 MET O    O   6.611  11.819 -23.582 1.00 . A A .  19 MET O    1 1 
       20 60532 1 1  41 MET SD   S   1.763  10.514 -20.358 1.00 . A A .  19 MET SD   1 1 
       20 60533 1 1  42 ALA C    C   6.795  14.267 -25.423 1.00 . A A .  20 ALA C    1 1 
       20 60534 1 1  42 ALA CA   C   5.368  14.007 -24.914 1.00 . A A .  20 ALA CA   1 1 
       20 60535 1 1  42 ALA CB   C   4.558  15.256 -25.106 1.00 . A A .  20 ALA CB   1 1 
       20 60536 1 1  42 ALA H    H   4.774  14.169 -22.889 1.00 . A A .  20 ALA H    1 1 
       20 60537 1 1  42 ALA HA   H   4.921  13.237 -25.523 1.00 . A A .  20 ALA HA   1 1 
       20 60538 1 1  42 ALA HB1  H   5.006  16.065 -24.549 1.00 . A A .  20 ALA HB1  1 1 
       20 60539 1 1  42 ALA HB2  H   3.551  15.089 -24.753 1.00 . A A .  20 ALA HB2  1 1 
       20 60540 1 1  42 ALA HB3  H   4.534  15.512 -26.155 1.00 . A A .  20 ALA HB3  1 1 
       20 60541 1 1  42 ALA N    N   5.260  13.582 -23.504 1.00 . A A .  20 ALA N    1 1 
       20 60542 1 1  42 ALA O    O   6.987  14.577 -26.599 1.00 . A A .  20 ALA O    1 1 
       20 60543 1 1  43 GLU C    C  10.106  13.725 -24.062 1.00 . A A .  21 GLU C    1 1 
       20 60544 1 1  43 GLU CA   C   9.130  14.461 -24.964 1.00 . A A .  21 GLU CA   1 1 
       20 60545 1 1  43 GLU CB   C   9.382  15.971 -24.862 1.00 . A A .  21 GLU CB   1 1 
       20 60546 1 1  43 GLU CD   C  10.956  17.900 -24.996 1.00 . A A .  21 GLU CD   1 1 
       20 60547 1 1  43 GLU CG   C  10.769  16.429 -25.252 1.00 . A A .  21 GLU CG   1 1 
       20 60548 1 1  43 GLU H    H   7.579  13.935 -23.638 1.00 . A A .  21 GLU H    1 1 
       20 60549 1 1  43 GLU HA   H   9.265  14.141 -25.985 1.00 . A A .  21 GLU HA   1 1 
       20 60550 1 1  43 GLU HB2  H   8.676  16.479 -25.501 1.00 . A A .  21 GLU HB2  1 1 
       20 60551 1 1  43 GLU HB3  H   9.203  16.278 -23.841 1.00 . A A .  21 GLU HB3  1 1 
       20 60552 1 1  43 GLU HG2  H  11.496  15.879 -24.673 1.00 . A A .  21 GLU HG2  1 1 
       20 60553 1 1  43 GLU HG3  H  10.920  16.236 -26.304 1.00 . A A .  21 GLU HG3  1 1 
       20 60554 1 1  43 GLU N    N   7.770  14.186 -24.566 1.00 . A A .  21 GLU N    1 1 
       20 60555 1 1  43 GLU O    O  10.932  12.929 -24.504 1.00 . A A .  21 GLU O    1 1 
       20 60556 1 1  43 GLU OE1  O  11.198  18.289 -23.835 1.00 . A A .  21 GLU OE1  1 1 
       20 60557 1 1  43 GLU OE2  O  10.876  18.702 -25.945 1.00 . A A .  21 GLU OE2  1 1 
       20 60558 1 1  44 GLN C    C  10.730  12.014 -21.455 1.00 . A A .  22 GLN C    1 1 
       20 60559 1 1  44 GLN CA   C  10.823  13.526 -21.728 1.00 . A A .  22 GLN CA   1 1 
       20 60560 1 1  44 GLN CB   C  10.462  14.357 -20.512 1.00 . A A .  22 GLN CB   1 1 
       20 60561 1 1  44 GLN CD   C  12.132  16.171 -19.910 1.00 . A A .  22 GLN CD   1 1 
       20 60562 1 1  44 GLN CG   C  10.864  15.820 -20.654 1.00 . A A .  22 GLN CG   1 1 
       20 60563 1 1  44 GLN H    H   9.170  14.510 -22.554 1.00 . A A .  22 GLN H    1 1 
       20 60564 1 1  44 GLN HA   H  11.836  13.761 -22.015 1.00 . A A .  22 GLN HA   1 1 
       20 60565 1 1  44 GLN HB2  H   9.395  14.309 -20.362 1.00 . A A .  22 GLN HB2  1 1 
       20 60566 1 1  44 GLN HB3  H  10.961  13.950 -19.646 1.00 . A A .  22 GLN HB3  1 1 
       20 60567 1 1  44 GLN HE21 H  13.270  15.566 -21.404 1.00 . A A .  22 GLN HE21 1 1 
       20 60568 1 1  44 GLN HE22 H  14.101  16.178 -20.019 1.00 . A A .  22 GLN HE22 1 1 
       20 60569 1 1  44 GLN HG2  H  11.013  16.038 -21.701 1.00 . A A .  22 GLN HG2  1 1 
       20 60570 1 1  44 GLN HG3  H  10.061  16.435 -20.274 1.00 . A A .  22 GLN HG3  1 1 
       20 60571 1 1  44 GLN N    N   9.943  13.974 -22.804 1.00 . A A .  22 GLN N    1 1 
       20 60572 1 1  44 GLN NE2  N  13.280  15.950 -20.502 1.00 . A A .  22 GLN NE2  1 1 
       20 60573 1 1  44 GLN O    O  11.624  11.426 -20.854 1.00 . A A .  22 GLN O    1 1 
       20 60574 1 1  44 GLN OE1  O  12.071  16.589 -18.760 1.00 . A A .  22 GLN OE1  1 1 
       20 60575 1 1  45 LEU C    C  10.337   9.191 -22.773 1.00 . A A .  23 LEU C    1 1 
       20 60576 1 1  45 LEU CA   C   9.481   9.958 -21.781 1.00 . A A .  23 LEU CA   1 1 
       20 60577 1 1  45 LEU CB   C   8.007   9.649 -21.988 1.00 . A A .  23 LEU CB   1 1 
       20 60578 1 1  45 LEU CD1  C   7.764   7.719 -20.414 1.00 . A A .  23 LEU CD1  1 1 
       20 60579 1 1  45 LEU CD2  C   6.045   8.165 -22.151 1.00 . A A .  23 LEU CD2  1 1 
       20 60580 1 1  45 LEU CG   C   7.520   8.219 -21.825 1.00 . A A .  23 LEU CG   1 1 
       20 60581 1 1  45 LEU H    H   9.021  11.912 -22.438 1.00 . A A .  23 LEU H    1 1 
       20 60582 1 1  45 LEU HA   H   9.767   9.684 -20.777 1.00 . A A .  23 LEU HA   1 1 
       20 60583 1 1  45 LEU HB2  H   7.449  10.257 -21.294 1.00 . A A .  23 LEU HB2  1 1 
       20 60584 1 1  45 LEU HB3  H   7.748   9.971 -22.987 1.00 . A A .  23 LEU HB3  1 1 
       20 60585 1 1  45 LEU HD11 H   7.235   8.347 -19.713 1.00 . A A .  23 LEU HD11 1 1 
       20 60586 1 1  45 LEU HD12 H   8.822   7.751 -20.199 1.00 . A A .  23 LEU HD12 1 1 
       20 60587 1 1  45 LEU HD13 H   7.409   6.703 -20.326 1.00 . A A .  23 LEU HD13 1 1 
       20 60588 1 1  45 LEU HD21 H   5.688   7.152 -22.038 1.00 . A A .  23 LEU HD21 1 1 
       20 60589 1 1  45 LEU HD22 H   5.889   8.491 -23.169 1.00 . A A .  23 LEU HD22 1 1 
       20 60590 1 1  45 LEU HD23 H   5.504   8.814 -21.479 1.00 . A A .  23 LEU HD23 1 1 
       20 60591 1 1  45 LEU HG   H   8.045   7.575 -22.514 1.00 . A A .  23 LEU HG   1 1 
       20 60592 1 1  45 LEU N    N   9.689  11.393 -21.943 1.00 . A A .  23 LEU N    1 1 
       20 60593 1 1  45 LEU O    O  10.529   8.000 -22.656 1.00 . A A .  23 LEU O    1 1 
       20 60594 1 1  46 LYS C    C  13.131   9.005 -24.150 1.00 . A A .  24 LYS C    1 1 
       20 60595 1 1  46 LYS CA   C  11.700   9.257 -24.706 1.00 . A A .  24 LYS CA   1 1 
       20 60596 1 1  46 LYS CB   C  11.656   9.979 -26.063 1.00 . A A .  24 LYS CB   1 1 
       20 60597 1 1  46 LYS CD   C  12.209   9.887 -28.510 1.00 . A A .  24 LYS CD   1 1 
       20 60598 1 1  46 LYS CE   C  12.191  11.415 -28.677 1.00 . A A .  24 LYS CE   1 1 
       20 60599 1 1  46 LYS CG   C  12.613   9.445 -27.107 1.00 . A A .  24 LYS CG   1 1 
       20 60600 1 1  46 LYS H    H  10.616  10.829 -23.843 1.00 . A A .  24 LYS H    1 1 
       20 60601 1 1  46 LYS HA   H  11.273   8.275 -24.866 1.00 . A A .  24 LYS HA   1 1 
       20 60602 1 1  46 LYS HB2  H  10.656   9.901 -26.460 1.00 . A A .  24 LYS HB2  1 1 
       20 60603 1 1  46 LYS HB3  H  11.883  11.023 -25.903 1.00 . A A .  24 LYS HB3  1 1 
       20 60604 1 1  46 LYS HD2  H  12.911   9.473 -29.218 1.00 . A A .  24 LYS HD2  1 1 
       20 60605 1 1  46 LYS HD3  H  11.221   9.503 -28.721 1.00 . A A .  24 LYS HD3  1 1 
       20 60606 1 1  46 LYS HE2  H  11.823  11.649 -29.664 1.00 . A A .  24 LYS HE2  1 1 
       20 60607 1 1  46 LYS HE3  H  11.520  11.833 -27.940 1.00 . A A .  24 LYS HE3  1 1 
       20 60608 1 1  46 LYS HG2  H  13.605   9.815 -26.895 1.00 . A A .  24 LYS HG2  1 1 
       20 60609 1 1  46 LYS HG3  H  12.611   8.366 -27.065 1.00 . A A .  24 LYS HG3  1 1 
       20 60610 1 1  46 LYS HZ1  H  13.467  13.061 -28.632 1.00 . A A .  24 LYS HZ1  1 1 
       20 60611 1 1  46 LYS HZ2  H  14.189  11.648 -29.219 1.00 . A A .  24 LYS HZ2  1 1 
       20 60612 1 1  46 LYS HZ3  H  13.902  11.825 -27.562 1.00 . A A .  24 LYS HZ3  1 1 
       20 60613 1 1  46 LYS N    N  10.835   9.878 -23.754 1.00 . A A .  24 LYS N    1 1 
       20 60614 1 1  46 LYS NZ   N  13.530  12.030 -28.511 1.00 . A A .  24 LYS NZ   1 1 
       20 60615 1 1  46 LYS O    O  13.603   7.860 -24.200 1.00 . A A .  24 LYS O    1 1 
       20 60616 1 1  47 PRO C    C  15.207   9.546 -21.532 1.00 . A A .  25 PRO C    1 1 
       20 60617 1 1  47 PRO CA   C  15.178   9.798 -23.054 1.00 . A A .  25 PRO CA   1 1 
       20 60618 1 1  47 PRO CB   C  15.909  11.099 -23.378 1.00 . A A .  25 PRO CB   1 1 
       20 60619 1 1  47 PRO CD   C  13.513  11.469 -23.528 1.00 . A A .  25 PRO CD   1 1 
       20 60620 1 1  47 PRO CG   C  14.851  12.161 -23.366 1.00 . A A .  25 PRO CG   1 1 
       20 60621 1 1  47 PRO HA   H  15.670   8.980 -23.558 1.00 . A A .  25 PRO HA   1 1 
       20 60622 1 1  47 PRO HB2  H  16.663  11.285 -22.627 1.00 . A A .  25 PRO HB2  1 1 
       20 60623 1 1  47 PRO HB3  H  16.374  11.020 -24.349 1.00 . A A .  25 PRO HB3  1 1 
       20 60624 1 1  47 PRO HD2  H  12.880  11.671 -22.677 1.00 . A A .  25 PRO HD2  1 1 
       20 60625 1 1  47 PRO HD3  H  13.032  11.792 -24.440 1.00 . A A .  25 PRO HD3  1 1 
       20 60626 1 1  47 PRO HG2  H  14.881  12.692 -22.426 1.00 . A A .  25 PRO HG2  1 1 
       20 60627 1 1  47 PRO HG3  H  15.016  12.846 -24.185 1.00 . A A .  25 PRO HG3  1 1 
       20 60628 1 1  47 PRO N    N  13.857  10.030 -23.596 1.00 . A A .  25 PRO N    1 1 
       20 60629 1 1  47 PRO O    O  16.145   8.927 -21.028 1.00 . A A .  25 PRO O    1 1 
       20 60630 1 1  48 LEU C    C  13.303   8.899 -18.805 1.00 . A A .  26 LEU C    1 1 
       20 60631 1 1  48 LEU CA   C  14.265   9.922 -19.356 1.00 . A A .  26 LEU CA   1 1 
       20 60632 1 1  48 LEU CB   C  13.915  11.252 -18.689 1.00 . A A .  26 LEU CB   1 1 
       20 60633 1 1  48 LEU CD1  C  14.014  13.683 -18.412 1.00 . A A .  26 LEU CD1  1 1 
       20 60634 1 1  48 LEU CD2  C  15.918  12.556 -19.493 1.00 . A A .  26 LEU CD2  1 1 
       20 60635 1 1  48 LEU CG   C  14.421  12.546 -19.304 1.00 . A A .  26 LEU CG   1 1 
       20 60636 1 1  48 LEU H    H  13.423  10.423 -21.221 1.00 . A A .  26 LEU H    1 1 
       20 60637 1 1  48 LEU HA   H  15.270   9.648 -19.079 1.00 . A A .  26 LEU HA   1 1 
       20 60638 1 1  48 LEU HB2  H  12.839  11.318 -18.647 1.00 . A A .  26 LEU HB2  1 1 
       20 60639 1 1  48 LEU HB3  H  14.281  11.208 -17.673 1.00 . A A .  26 LEU HB3  1 1 
       20 60640 1 1  48 LEU HD11 H  14.365  14.614 -18.832 1.00 . A A .  26 LEU HD11 1 1 
       20 60641 1 1  48 LEU HD12 H  14.447  13.544 -17.432 1.00 . A A .  26 LEU HD12 1 1 
       20 60642 1 1  48 LEU HD13 H  12.938  13.709 -18.330 1.00 . A A .  26 LEU HD13 1 1 
       20 60643 1 1  48 LEU HD21 H  16.204  11.746 -20.147 1.00 . A A .  26 LEU HD21 1 1 
       20 60644 1 1  48 LEU HD22 H  16.402  12.434 -18.535 1.00 . A A .  26 LEU HD22 1 1 
       20 60645 1 1  48 LEU HD23 H  16.219  13.496 -19.932 1.00 . A A .  26 LEU HD23 1 1 
       20 60646 1 1  48 LEU HG   H  13.953  12.690 -20.268 1.00 . A A .  26 LEU HG   1 1 
       20 60647 1 1  48 LEU N    N  14.203  10.015 -20.790 1.00 . A A .  26 LEU N    1 1 
       20 60648 1 1  48 LEU O    O  13.171   8.819 -17.610 1.00 . A A .  26 LEU O    1 1 
       20 60649 1 1  49 ALA C    C  12.012   6.315 -18.006 1.00 . A A .  27 ALA C    1 1 
       20 60650 1 1  49 ALA CA   C  11.586   7.155 -19.217 1.00 . A A .  27 ALA CA   1 1 
       20 60651 1 1  49 ALA CB   C  11.196   6.235 -20.351 1.00 . A A .  27 ALA CB   1 1 
       20 60652 1 1  49 ALA H    H  12.808   8.229 -20.616 1.00 . A A .  27 ALA H    1 1 
       20 60653 1 1  49 ALA HA   H  10.707   7.720 -18.941 1.00 . A A .  27 ALA HA   1 1 
       20 60654 1 1  49 ALA HB1  H  12.067   6.009 -20.948 1.00 . A A .  27 ALA HB1  1 1 
       20 60655 1 1  49 ALA HB2  H  10.451   6.716 -20.965 1.00 . A A .  27 ALA HB2  1 1 
       20 60656 1 1  49 ALA HB3  H  10.791   5.319 -19.947 1.00 . A A .  27 ALA HB3  1 1 
       20 60657 1 1  49 ALA N    N  12.623   8.140 -19.658 1.00 . A A .  27 ALA N    1 1 
       20 60658 1 1  49 ALA O    O  11.275   6.223 -17.022 1.00 . A A .  27 ALA O    1 1 
       20 60659 1 1  50 GLU C    C  13.937   5.727 -15.688 1.00 . A A .  28 GLU C    1 1 
       20 60660 1 1  50 GLU CA   C  13.716   4.925 -16.978 1.00 . A A .  28 GLU CA   1 1 
       20 60661 1 1  50 GLU CB   C  14.991   4.223 -17.429 1.00 . A A .  28 GLU CB   1 1 
       20 60662 1 1  50 GLU CD   C  17.202   4.419 -18.554 1.00 . A A .  28 GLU CD   1 1 
       20 60663 1 1  50 GLU CG   C  16.109   5.159 -17.858 1.00 . A A .  28 GLU CG   1 1 
       20 60664 1 1  50 GLU H    H  13.758   5.908 -18.851 1.00 . A A .  28 GLU H    1 1 
       20 60665 1 1  50 GLU HA   H  12.968   4.172 -16.776 1.00 . A A .  28 GLU HA   1 1 
       20 60666 1 1  50 GLU HB2  H  15.357   3.616 -16.615 1.00 . A A .  28 GLU HB2  1 1 
       20 60667 1 1  50 GLU HB3  H  14.753   3.579 -18.263 1.00 . A A .  28 GLU HB3  1 1 
       20 60668 1 1  50 GLU HG2  H  15.707   5.902 -18.531 1.00 . A A .  28 GLU HG2  1 1 
       20 60669 1 1  50 GLU HG3  H  16.517   5.644 -16.983 1.00 . A A .  28 GLU HG3  1 1 
       20 60670 1 1  50 GLU N    N  13.200   5.759 -18.060 1.00 . A A .  28 GLU N    1 1 
       20 60671 1 1  50 GLU O    O  13.882   5.183 -14.591 1.00 . A A .  28 GLU O    1 1 
       20 60672 1 1  50 GLU OE1  O  18.090   3.870 -17.883 1.00 . A A .  28 GLU OE1  1 1 
       20 60673 1 1  50 GLU OE2  O  17.169   4.327 -19.797 1.00 . A A .  28 GLU OE2  1 1 
       20 60674 1 1  51 SER C    C  13.020   8.437 -14.190 1.00 . A A .  29 SER C    1 1 
       20 60675 1 1  51 SER CA   C  14.356   7.887 -14.728 1.00 . A A .  29 SER CA   1 1 
       20 60676 1 1  51 SER CB   C  15.265   9.032 -15.213 1.00 . A A .  29 SER CB   1 1 
       20 60677 1 1  51 SER H    H  14.085   7.389 -16.733 1.00 . A A .  29 SER H    1 1 
       20 60678 1 1  51 SER HA   H  14.858   7.332 -13.951 1.00 . A A .  29 SER HA   1 1 
       20 60679 1 1  51 SER HB2  H  14.737   9.627 -15.944 1.00 . A A .  29 SER HB2  1 1 
       20 60680 1 1  51 SER HB3  H  15.544   9.652 -14.374 1.00 . A A .  29 SER HB3  1 1 
       20 60681 1 1  51 SER HG   H  17.212   8.930 -15.422 1.00 . A A .  29 SER HG   1 1 
       20 60682 1 1  51 SER N    N  14.113   7.011 -15.831 1.00 . A A .  29 SER N    1 1 
       20 60683 1 1  51 SER O    O  12.692   8.283 -13.017 1.00 . A A .  29 SER O    1 1 
       20 60684 1 1  51 SER OG   O  16.442   8.508 -15.809 1.00 . A A .  29 SER OG   1 1 
       20 60685 1 1  52 ILE C    C   9.826   8.730 -14.482 1.00 . A A .  30 ILE C    1 1 
       20 60686 1 1  52 ILE CA   C  10.998   9.665 -14.685 1.00 . A A .  30 ILE CA   1 1 
       20 60687 1 1  52 ILE CB   C  10.637  10.868 -15.621 1.00 . A A .  30 ILE CB   1 1 
       20 60688 1 1  52 ILE CD1  C   9.346  10.093 -17.706 1.00 . A A .  30 ILE CD1  1 1 
       20 60689 1 1  52 ILE CG1  C  10.670  10.522 -17.124 1.00 . A A .  30 ILE CG1  1 1 
       20 60690 1 1  52 ILE CG2  C  11.522  12.051 -15.350 1.00 . A A .  30 ILE CG2  1 1 
       20 60691 1 1  52 ILE H    H  12.479   8.977 -16.014 1.00 . A A .  30 ILE H    1 1 
       20 60692 1 1  52 ILE HA   H  11.205  10.098 -13.715 1.00 . A A .  30 ILE HA   1 1 
       20 60693 1 1  52 ILE HB   H   9.630  11.169 -15.369 1.00 . A A .  30 ILE HB   1 1 
       20 60694 1 1  52 ILE HD11 H   8.625  10.888 -17.587 1.00 . A A .  30 ILE HD11 1 1 
       20 60695 1 1  52 ILE HD12 H   8.996   9.210 -17.192 1.00 . A A .  30 ILE HD12 1 1 
       20 60696 1 1  52 ILE HD13 H   9.469   9.873 -18.756 1.00 . A A .  30 ILE HD13 1 1 
       20 60697 1 1  52 ILE HG12 H  11.002  11.385 -17.680 1.00 . A A .  30 ILE HG12 1 1 
       20 60698 1 1  52 ILE HG13 H  11.369   9.718 -17.277 1.00 . A A .  30 ILE HG13 1 1 
       20 60699 1 1  52 ILE HG21 H  12.552  11.777 -15.523 1.00 . A A .  30 ILE HG21 1 1 
       20 60700 1 1  52 ILE HG22 H  11.400  12.364 -14.323 1.00 . A A .  30 ILE HG22 1 1 
       20 60701 1 1  52 ILE HG23 H  11.251  12.862 -16.009 1.00 . A A .  30 ILE HG23 1 1 
       20 60702 1 1  52 ILE N    N  12.232   9.002 -15.073 1.00 . A A .  30 ILE N    1 1 
       20 60703 1 1  52 ILE O    O   9.210   8.725 -13.418 1.00 . A A .  30 ILE O    1 1 
       20 60704 1 1  53 ASN C    C   8.691   5.820 -14.596 1.00 . A A .  31 ASN C    1 1 
       20 60705 1 1  53 ASN CA   C   8.399   7.043 -15.451 1.00 . A A .  31 ASN CA   1 1 
       20 60706 1 1  53 ASN CB   C   8.030   6.628 -16.880 1.00 . A A .  31 ASN CB   1 1 
       20 60707 1 1  53 ASN CG   C   6.546   6.357 -17.065 1.00 . A A .  31 ASN CG   1 1 
       20 60708 1 1  53 ASN H    H  10.168   7.897 -16.235 1.00 . A A .  31 ASN H    1 1 
       20 60709 1 1  53 ASN HA   H   7.575   7.588 -15.014 1.00 . A A .  31 ASN HA   1 1 
       20 60710 1 1  53 ASN HB2  H   8.315   7.417 -17.559 1.00 . A A .  31 ASN HB2  1 1 
       20 60711 1 1  53 ASN HB3  H   8.574   5.730 -17.135 1.00 . A A .  31 ASN HB3  1 1 
       20 60712 1 1  53 ASN HD21 H   6.934   4.937 -18.358 1.00 . A A .  31 ASN HD21 1 1 
       20 60713 1 1  53 ASN HD22 H   5.267   5.220 -18.028 1.00 . A A .  31 ASN HD22 1 1 
       20 60714 1 1  53 ASN N    N   9.564   7.920 -15.463 1.00 . A A .  31 ASN N    1 1 
       20 60715 1 1  53 ASN ND2  N   6.219   5.413 -17.898 1.00 . A A .  31 ASN ND2  1 1 
       20 60716 1 1  53 ASN O    O   7.776   5.202 -14.044 1.00 . A A .  31 ASN O    1 1 
       20 60717 1 1  53 ASN OD1  O   5.694   6.980 -16.422 1.00 . A A .  31 ASN OD1  1 1 
       20 60718 1 1  54 GLN C    C  10.186   2.992 -14.060 1.00 . A A .  32 GLN C    1 1 
       20 60719 1 1  54 GLN CA   C  10.532   4.419 -13.628 1.00 . A A .  32 GLN CA   1 1 
       20 60720 1 1  54 GLN CB   C  10.096   4.671 -12.183 1.00 . A A .  32 GLN CB   1 1 
       20 60721 1 1  54 GLN CD   C  12.247   5.243 -10.993 1.00 . A A .  32 GLN CD   1 1 
       20 60722 1 1  54 GLN CG   C  10.878   5.723 -11.436 1.00 . A A .  32 GLN CG   1 1 
       20 60723 1 1  54 GLN H    H  10.635   5.951 -15.095 1.00 . A A .  32 GLN H    1 1 
       20 60724 1 1  54 GLN HA   H  11.608   4.510 -13.663 1.00 . A A .  32 GLN HA   1 1 
       20 60725 1 1  54 GLN HB2  H   9.060   4.974 -12.188 1.00 . A A .  32 GLN HB2  1 1 
       20 60726 1 1  54 GLN HB3  H  10.179   3.742 -11.636 1.00 . A A .  32 GLN HB3  1 1 
       20 60727 1 1  54 GLN HE21 H  13.063   5.906 -12.652 1.00 . A A .  32 GLN HE21 1 1 
       20 60728 1 1  54 GLN HE22 H  14.134   5.147 -11.528 1.00 . A A .  32 GLN HE22 1 1 
       20 60729 1 1  54 GLN HG2  H  11.007   6.580 -12.080 1.00 . A A .  32 GLN HG2  1 1 
       20 60730 1 1  54 GLN HG3  H  10.316   6.015 -10.561 1.00 . A A .  32 GLN HG3  1 1 
       20 60731 1 1  54 GLN N    N  10.000   5.473 -14.521 1.00 . A A .  32 GLN N    1 1 
       20 60732 1 1  54 GLN NE2  N  13.244   5.452 -11.802 1.00 . A A .  32 GLN NE2  1 1 
       20 60733 1 1  54 GLN O    O  10.413   2.038 -13.305 1.00 . A A .  32 GLN O    1 1 
       20 60734 1 1  54 GLN OE1  O  12.400   4.700  -9.900 1.00 . A A .  32 GLN OE1  1 1 
       20 60735 1 1  55 GLU C    C  10.171   1.095 -16.956 1.00 . A A .  33 GLU C    1 1 
       20 60736 1 1  55 GLU CA   C   9.369   1.496 -15.715 1.00 . A A .  33 GLU CA   1 1 
       20 60737 1 1  55 GLU CB   C   7.849   1.303 -15.894 1.00 . A A .  33 GLU CB   1 1 
       20 60738 1 1  55 GLU CD   C   7.596   2.553 -18.123 1.00 . A A .  33 GLU CD   1 1 
       20 60739 1 1  55 GLU CG   C   7.117   2.367 -16.707 1.00 . A A .  33 GLU CG   1 1 
       20 60740 1 1  55 GLU H    H   9.550   3.592 -15.841 1.00 . A A .  33 GLU H    1 1 
       20 60741 1 1  55 GLU HA   H   9.681   0.829 -14.923 1.00 . A A .  33 GLU HA   1 1 
       20 60742 1 1  55 GLU HB2  H   7.684   0.354 -16.379 1.00 . A A .  33 GLU HB2  1 1 
       20 60743 1 1  55 GLU HB3  H   7.397   1.266 -14.913 1.00 . A A .  33 GLU HB3  1 1 
       20 60744 1 1  55 GLU HG2  H   6.073   2.101 -16.745 1.00 . A A .  33 GLU HG2  1 1 
       20 60745 1 1  55 GLU HG3  H   7.216   3.311 -16.189 1.00 . A A .  33 GLU HG3  1 1 
       20 60746 1 1  55 GLU N    N   9.696   2.820 -15.255 1.00 . A A .  33 GLU N    1 1 
       20 60747 1 1  55 GLU O    O  10.654   1.960 -17.697 1.00 . A A .  33 GLU O    1 1 
       20 60748 1 1  55 GLU OE1  O   7.406   1.652 -18.968 1.00 . A A .  33 GLU OE1  1 1 
       20 60749 1 1  55 GLU OE2  O   8.146   3.624 -18.432 1.00 . A A .  33 GLU OE2  1 1 
       20 60750 1 1  56 PRO C    C  10.248  -0.576 -19.633 1.00 . A A .  34 PRO C    1 1 
       20 60751 1 1  56 PRO CA   C  11.082  -0.712 -18.345 1.00 . A A .  34 PRO CA   1 1 
       20 60752 1 1  56 PRO CB   C  11.345  -2.184 -18.022 1.00 . A A .  34 PRO CB   1 1 
       20 60753 1 1  56 PRO CD   C  10.059  -1.298 -16.212 1.00 . A A .  34 PRO CD   1 1 
       20 60754 1 1  56 PRO CG   C  10.337  -2.547 -16.981 1.00 . A A .  34 PRO CG   1 1 
       20 60755 1 1  56 PRO HA   H  12.025  -0.203 -18.483 1.00 . A A .  34 PRO HA   1 1 
       20 60756 1 1  56 PRO HB2  H  11.219  -2.777 -18.916 1.00 . A A .  34 PRO HB2  1 1 
       20 60757 1 1  56 PRO HB3  H  12.352  -2.297 -17.649 1.00 . A A .  34 PRO HB3  1 1 
       20 60758 1 1  56 PRO HD2  H   9.018  -1.255 -15.928 1.00 . A A .  34 PRO HD2  1 1 
       20 60759 1 1  56 PRO HD3  H  10.691  -1.246 -15.338 1.00 . A A .  34 PRO HD3  1 1 
       20 60760 1 1  56 PRO HG2  H   9.434  -2.903 -17.454 1.00 . A A .  34 PRO HG2  1 1 
       20 60761 1 1  56 PRO HG3  H  10.742  -3.306 -16.328 1.00 . A A .  34 PRO HG3  1 1 
       20 60762 1 1  56 PRO N    N  10.389  -0.216 -17.162 1.00 . A A .  34 PRO N    1 1 
       20 60763 1 1  56 PRO O    O  10.701   0.032 -20.614 1.00 . A A .  34 PRO O    1 1 
       20 60764 1 1  57 GLY C    C   8.796  -1.996 -21.856 1.00 . A A .  35 GLY C    1 1 
       20 60765 1 1  57 GLY CA   C   8.193  -1.085 -20.818 1.00 . A A .  35 GLY CA   1 1 
       20 60766 1 1  57 GLY H    H   8.661  -1.479 -18.787 1.00 . A A .  35 GLY H    1 1 
       20 60767 1 1  57 GLY HA2  H   7.197  -1.426 -20.574 1.00 . A A .  35 GLY HA2  1 1 
       20 60768 1 1  57 GLY HA3  H   8.143  -0.081 -21.212 1.00 . A A .  35 GLY HA3  1 1 
       20 60769 1 1  57 GLY N    N   9.012  -1.093 -19.617 1.00 . A A .  35 GLY N    1 1 
       20 60770 1 1  57 GLY O    O   9.172  -1.557 -22.937 1.00 . A A .  35 GLY O    1 1 
       20 60771 1 1  58 PHE C    C   9.012  -4.446 -23.707 1.00 . A A .  36 PHE C    1 1 
       20 60772 1 1  58 PHE CA   C   9.560  -4.297 -22.303 1.00 . A A .  36 PHE CA   1 1 
       20 60773 1 1  58 PHE CB   C   9.556  -5.657 -21.600 1.00 . A A .  36 PHE CB   1 1 
       20 60774 1 1  58 PHE CD1  C  10.477  -5.472 -19.269 1.00 . A A .  36 PHE CD1  1 1 
       20 60775 1 1  58 PHE CD2  C  11.869  -6.357 -20.979 1.00 . A A .  36 PHE CD2  1 1 
       20 60776 1 1  58 PHE CE1  C  11.497  -5.644 -18.351 1.00 . A A .  36 PHE CE1  1 1 
       20 60777 1 1  58 PHE CE2  C  12.887  -6.528 -20.071 1.00 . A A .  36 PHE CE2  1 1 
       20 60778 1 1  58 PHE CG   C  10.653  -5.827 -20.591 1.00 . A A .  36 PHE CG   1 1 
       20 60779 1 1  58 PHE CZ   C  12.702  -6.172 -18.753 1.00 . A A .  36 PHE CZ   1 1 
       20 60780 1 1  58 PHE H    H   8.569  -3.523 -20.605 1.00 . A A .  36 PHE H    1 1 
       20 60781 1 1  58 PHE HA   H  10.592  -3.997 -22.402 1.00 . A A .  36 PHE HA   1 1 
       20 60782 1 1  58 PHE HB2  H   8.615  -5.785 -21.087 1.00 . A A .  36 PHE HB2  1 1 
       20 60783 1 1  58 PHE HB3  H   9.663  -6.436 -22.342 1.00 . A A .  36 PHE HB3  1 1 
       20 60784 1 1  58 PHE HD1  H   9.531  -5.057 -18.952 1.00 . A A .  36 PHE HD1  1 1 
       20 60785 1 1  58 PHE HD2  H  12.018  -6.637 -22.011 1.00 . A A .  36 PHE HD2  1 1 
       20 60786 1 1  58 PHE HE1  H  11.348  -5.362 -17.319 1.00 . A A .  36 PHE HE1  1 1 
       20 60787 1 1  58 PHE HE2  H  13.832  -6.943 -20.391 1.00 . A A .  36 PHE HE2  1 1 
       20 60788 1 1  58 PHE HZ   H  13.500  -6.307 -18.038 1.00 . A A .  36 PHE HZ   1 1 
       20 60789 1 1  58 PHE N    N   8.922  -3.263 -21.481 1.00 . A A .  36 PHE N    1 1 
       20 60790 1 1  58 PHE O    O   9.782  -4.583 -24.655 1.00 . A A .  36 PHE O    1 1 
       20 60791 1 1  59 LEU C    C   6.849  -3.446 -25.910 1.00 . A A .  37 LEU C    1 1 
       20 60792 1 1  59 LEU CA   C   7.138  -4.707 -25.132 1.00 . A A .  37 LEU CA   1 1 
       20 60793 1 1  59 LEU CB   C   5.889  -5.558 -25.000 1.00 . A A .  37 LEU CB   1 1 
       20 60794 1 1  59 LEU CD1  C   7.258  -7.664 -24.549 1.00 . A A .  37 LEU CD1  1 1 
       20 60795 1 1  59 LEU CD2  C   5.903  -6.693 -22.753 1.00 . A A .  37 LEU CD2  1 1 
       20 60796 1 1  59 LEU CG   C   6.005  -6.894 -24.222 1.00 . A A .  37 LEU CG   1 1 
       20 60797 1 1  59 LEU H    H   7.142  -4.185 -23.089 1.00 . A A .  37 LEU H    1 1 
       20 60798 1 1  59 LEU HA   H   7.874  -5.274 -25.684 1.00 . A A .  37 LEU HA   1 1 
       20 60799 1 1  59 LEU HB2  H   5.134  -4.960 -24.512 1.00 . A A .  37 LEU HB2  1 1 
       20 60800 1 1  59 LEU HB3  H   5.541  -5.786 -25.996 1.00 . A A .  37 LEU HB3  1 1 
       20 60801 1 1  59 LEU HD11 H   7.278  -8.580 -23.977 1.00 . A A .  37 LEU HD11 1 1 
       20 60802 1 1  59 LEU HD12 H   8.123  -7.066 -24.302 1.00 . A A .  37 LEU HD12 1 1 
       20 60803 1 1  59 LEU HD13 H   7.272  -7.899 -25.603 1.00 . A A .  37 LEU HD13 1 1 
       20 60804 1 1  59 LEU HD21 H   4.949  -6.247 -22.516 1.00 . A A .  37 LEU HD21 1 1 
       20 60805 1 1  59 LEU HD22 H   6.698  -6.040 -22.423 1.00 . A A .  37 LEU HD22 1 1 
       20 60806 1 1  59 LEU HD23 H   5.987  -7.646 -22.252 1.00 . A A .  37 LEU HD23 1 1 
       20 60807 1 1  59 LEU HG   H   5.172  -7.519 -24.513 1.00 . A A .  37 LEU HG   1 1 
       20 60808 1 1  59 LEU N    N   7.717  -4.411 -23.850 1.00 . A A .  37 LEU N    1 1 
       20 60809 1 1  59 LEU O    O   7.183  -3.348 -27.082 1.00 . A A .  37 LEU O    1 1 
       20 60810 1 1  60 TRP C    C   5.830  -0.127 -24.850 1.00 . A A .  38 TRP C    1 1 
       20 60811 1 1  60 TRP CA   C   5.972  -1.205 -25.866 1.00 . A A .  38 TRP CA   1 1 
       20 60812 1 1  60 TRP CB   C   4.949  -1.117 -27.030 1.00 . A A .  38 TRP CB   1 1 
       20 60813 1 1  60 TRP CD1  C   3.632  -3.295 -27.205 1.00 . A A .  38 TRP CD1  1 1 
       20 60814 1 1  60 TRP CD2  C   2.340  -1.522 -26.854 1.00 . A A .  38 TRP CD2  1 1 
       20 60815 1 1  60 TRP CE2  C   1.521  -2.647 -26.998 1.00 . A A .  38 TRP CE2  1 1 
       20 60816 1 1  60 TRP CE3  C   1.741  -0.305 -26.625 1.00 . A A .  38 TRP CE3  1 1 
       20 60817 1 1  60 TRP CG   C   3.701  -1.966 -26.992 1.00 . A A .  38 TRP CG   1 1 
       20 60818 1 1  60 TRP CH2  C  -0.418  -1.369 -26.702 1.00 . A A .  38 TRP CH2  1 1 
       20 60819 1 1  60 TRP CZ2  C   0.133  -2.580 -26.926 1.00 . A A .  38 TRP CZ2  1 1 
       20 60820 1 1  60 TRP CZ3  C   0.375  -0.240 -26.552 1.00 . A A .  38 TRP CZ3  1 1 
       20 60821 1 1  60 TRP H    H   5.794  -2.703 -24.399 1.00 . A A .  38 TRP H    1 1 
       20 60822 1 1  60 TRP HA   H   6.934  -1.000 -26.324 1.00 . A A .  38 TRP HA   1 1 
       20 60823 1 1  60 TRP HB2  H   4.618  -0.095 -27.101 1.00 . A A .  38 TRP HB2  1 1 
       20 60824 1 1  60 TRP HB3  H   5.473  -1.360 -27.946 1.00 . A A .  38 TRP HB3  1 1 
       20 60825 1 1  60 TRP HD1  H   4.492  -3.930 -27.357 1.00 . A A .  38 TRP HD1  1 1 
       20 60826 1 1  60 TRP HE1  H   2.026  -4.627 -27.362 1.00 . A A .  38 TRP HE1  1 1 
       20 60827 1 1  60 TRP HE3  H   2.331   0.592 -26.504 1.00 . A A .  38 TRP HE3  1 1 
       20 60828 1 1  60 TRP HH2  H  -1.491  -1.263 -26.636 1.00 . A A .  38 TRP HH2  1 1 
       20 60829 1 1  60 TRP HZ2  H  -0.490  -3.454 -27.041 1.00 . A A .  38 TRP HZ2  1 1 
       20 60830 1 1  60 TRP HZ3  H  -0.104   0.712 -26.375 1.00 . A A .  38 TRP HZ3  1 1 
       20 60831 1 1  60 TRP N    N   6.172  -2.510 -25.283 1.00 . A A .  38 TRP N    1 1 
       20 60832 1 1  60 TRP NE1  N   2.327  -3.705 -27.223 1.00 . A A .  38 TRP NE1  1 1 
       20 60833 1 1  60 TRP O    O   5.783  -0.401 -23.659 1.00 . A A .  38 TRP O    1 1 
       20 60834 1 1  61 LYS C    C   4.497   2.968 -24.598 1.00 . A A .  39 LYS C    1 1 
       20 60835 1 1  61 LYS CA   C   5.802   2.220 -24.432 1.00 . A A .  39 LYS CA   1 1 
       20 60836 1 1  61 LYS CB   C   6.989   3.122 -24.788 1.00 . A A .  39 LYS CB   1 1 
       20 60837 1 1  61 LYS CD   C   8.204   2.841 -22.614 1.00 . A A .  39 LYS CD   1 1 
       20 60838 1 1  61 LYS CE   C   9.019   3.520 -21.540 1.00 . A A .  39 LYS CE   1 1 
       20 60839 1 1  61 LYS CG   C   7.628   3.845 -23.611 1.00 . A A .  39 LYS CG   1 1 
       20 60840 1 1  61 LYS H    H   5.783   1.240 -26.277 1.00 . A A .  39 LYS H    1 1 
       20 60841 1 1  61 LYS HA   H   5.899   1.873 -23.415 1.00 . A A .  39 LYS HA   1 1 
       20 60842 1 1  61 LYS HB2  H   7.750   2.518 -25.258 1.00 . A A .  39 LYS HB2  1 1 
       20 60843 1 1  61 LYS HB3  H   6.653   3.866 -25.496 1.00 . A A .  39 LYS HB3  1 1 
       20 60844 1 1  61 LYS HD2  H   7.391   2.306 -22.147 1.00 . A A .  39 LYS HD2  1 1 
       20 60845 1 1  61 LYS HD3  H   8.835   2.144 -23.146 1.00 . A A .  39 LYS HD3  1 1 
       20 60846 1 1  61 LYS HE2  H   9.870   3.999 -22.000 1.00 . A A .  39 LYS HE2  1 1 
       20 60847 1 1  61 LYS HE3  H   8.405   4.265 -21.056 1.00 . A A .  39 LYS HE3  1 1 
       20 60848 1 1  61 LYS HG2  H   8.423   4.479 -23.975 1.00 . A A .  39 LYS HG2  1 1 
       20 60849 1 1  61 LYS HG3  H   6.879   4.445 -23.115 1.00 . A A .  39 LYS HG3  1 1 
       20 60850 1 1  61 LYS HZ1  H   9.727   3.059 -19.646 1.00 . A A .  39 LYS HZ1  1 1 
       20 60851 1 1  61 LYS HZ2  H  10.351   2.078 -20.874 1.00 . A A .  39 LYS HZ2  1 1 
       20 60852 1 1  61 LYS HZ3  H   8.765   1.851 -20.337 1.00 . A A .  39 LYS HZ3  1 1 
       20 60853 1 1  61 LYS N    N   5.803   1.093 -25.308 1.00 . A A .  39 LYS N    1 1 
       20 60854 1 1  61 LYS NZ   N   9.497   2.562 -20.530 1.00 . A A .  39 LYS NZ   1 1 
       20 60855 1 1  61 LYS O    O   3.782   2.765 -25.593 1.00 . A A .  39 LYS O    1 1 
       20 60856 1 1  62 VAL C    C   3.152   5.918 -24.380 1.00 . A A .  40 VAL C    1 1 
       20 60857 1 1  62 VAL CA   C   2.974   4.578 -23.660 1.00 . A A .  40 VAL CA   1 1 
       20 60858 1 1  62 VAL CB   C   2.406   4.783 -22.213 1.00 . A A .  40 VAL CB   1 1 
       20 60859 1 1  62 VAL CG1  C   3.421   5.432 -21.279 1.00 . A A .  40 VAL CG1  1 1 
       20 60860 1 1  62 VAL CG2  C   1.116   5.582 -22.241 1.00 . A A .  40 VAL CG2  1 1 
       20 60861 1 1  62 VAL H    H   4.827   3.948 -22.913 1.00 . A A .  40 VAL H    1 1 
       20 60862 1 1  62 VAL HA   H   2.249   3.998 -24.214 1.00 . A A .  40 VAL HA   1 1 
       20 60863 1 1  62 VAL HB   H   2.177   3.811 -21.813 1.00 . A A .  40 VAL HB   1 1 
       20 60864 1 1  62 VAL HG11 H   2.983   5.551 -20.299 1.00 . A A .  40 VAL HG11 1 1 
       20 60865 1 1  62 VAL HG12 H   3.701   6.400 -21.668 1.00 . A A .  40 VAL HG12 1 1 
       20 60866 1 1  62 VAL HG13 H   4.298   4.805 -21.208 1.00 . A A .  40 VAL HG13 1 1 
       20 60867 1 1  62 VAL HG21 H   1.302   6.551 -22.680 1.00 . A A .  40 VAL HG21 1 1 
       20 60868 1 1  62 VAL HG22 H   0.748   5.707 -21.233 1.00 . A A .  40 VAL HG22 1 1 
       20 60869 1 1  62 VAL HG23 H   0.379   5.056 -22.830 1.00 . A A .  40 VAL HG23 1 1 
       20 60870 1 1  62 VAL N    N   4.197   3.821 -23.652 1.00 . A A .  40 VAL N    1 1 
       20 60871 1 1  62 VAL O    O   3.996   6.718 -24.034 1.00 . A A .  40 VAL O    1 1 
       20 60872 1 1  63 TRP C    C   1.009   7.951 -26.136 1.00 . A A .  41 TRP C    1 1 
       20 60873 1 1  63 TRP CA   C   2.392   7.323 -26.170 1.00 . A A .  41 TRP CA   1 1 
       20 60874 1 1  63 TRP CB   C   2.923   7.078 -27.615 1.00 . A A .  41 TRP CB   1 1 
       20 60875 1 1  63 TRP CD1  C   2.118   4.680 -28.069 1.00 . A A .  41 TRP CD1  1 1 
       20 60876 1 1  63 TRP CD2  C   1.733   6.080 -29.758 1.00 . A A .  41 TRP CD2  1 1 
       20 60877 1 1  63 TRP CE2  C   1.283   4.800 -30.120 1.00 . A A .  41 TRP CE2  1 1 
       20 60878 1 1  63 TRP CE3  C   1.595   7.122 -30.672 1.00 . A A .  41 TRP CE3  1 1 
       20 60879 1 1  63 TRP CG   C   2.262   5.978 -28.424 1.00 . A A .  41 TRP CG   1 1 
       20 60880 1 1  63 TRP CH2  C   0.587   5.563 -32.237 1.00 . A A .  41 TRP CH2  1 1 
       20 60881 1 1  63 TRP CZ2  C   0.707   4.524 -31.356 1.00 . A A .  41 TRP CZ2  1 1 
       20 60882 1 1  63 TRP CZ3  C   1.022   6.854 -31.904 1.00 . A A .  41 TRP CZ3  1 1 
       20 60883 1 1  63 TRP H    H   1.785   5.383 -25.677 1.00 . A A .  41 TRP H    1 1 
       20 60884 1 1  63 TRP HA   H   3.071   8.001 -25.672 1.00 . A A .  41 TRP HA   1 1 
       20 60885 1 1  63 TRP HB2  H   2.809   7.984 -28.173 1.00 . A A .  41 TRP HB2  1 1 
       20 60886 1 1  63 TRP HB3  H   3.977   6.846 -27.553 1.00 . A A .  41 TRP HB3  1 1 
       20 60887 1 1  63 TRP HD1  H   2.421   4.276 -27.115 1.00 . A A .  41 TRP HD1  1 1 
       20 60888 1 1  63 TRP HE1  H   1.309   3.022 -29.041 1.00 . A A .  41 TRP HE1  1 1 
       20 60889 1 1  63 TRP HE3  H   1.924   8.123 -30.434 1.00 . A A .  41 TRP HE3  1 1 
       20 60890 1 1  63 TRP HH2  H   0.147   5.400 -33.210 1.00 . A A .  41 TRP HH2  1 1 
       20 60891 1 1  63 TRP HZ2  H   0.368   3.534 -31.624 1.00 . A A .  41 TRP HZ2  1 1 
       20 60892 1 1  63 TRP HZ3  H   0.910   7.648 -32.628 1.00 . A A .  41 TRP HZ3  1 1 
       20 60893 1 1  63 TRP N    N   2.391   6.104 -25.406 1.00 . A A .  41 TRP N    1 1 
       20 60894 1 1  63 TRP NE1  N   1.522   3.978 -29.071 1.00 . A A .  41 TRP NE1  1 1 
       20 60895 1 1  63 TRP O    O   0.179   7.729 -27.020 1.00 . A A .  41 TRP O    1 1 
       20 60896 1 1  64 THR C    C  -0.494  10.568 -24.194 1.00 . A A .  42 THR C    1 1 
       20 60897 1 1  64 THR CA   C  -0.592   9.242 -24.930 1.00 . A A .  42 THR CA   1 1 
       20 60898 1 1  64 THR CB   C  -1.528   8.312 -24.150 1.00 . A A .  42 THR CB   1 1 
       20 60899 1 1  64 THR CG2  C  -2.929   8.879 -24.103 1.00 . A A .  42 THR CG2  1 1 
       20 60900 1 1  64 THR H    H   1.349   8.733 -24.336 1.00 . A A .  42 THR H    1 1 
       20 60901 1 1  64 THR HA   H  -1.002   9.401 -25.915 1.00 . A A .  42 THR HA   1 1 
       20 60902 1 1  64 THR HB   H  -1.158   8.212 -23.140 1.00 . A A .  42 THR HB   1 1 
       20 60903 1 1  64 THR HG1  H  -1.993   6.388 -24.190 1.00 . A A .  42 THR HG1  1 1 
       20 60904 1 1  64 THR HG21 H  -2.911   9.843 -23.617 1.00 . A A .  42 THR HG21 1 1 
       20 60905 1 1  64 THR HG22 H  -3.570   8.209 -23.550 1.00 . A A .  42 THR HG22 1 1 
       20 60906 1 1  64 THR HG23 H  -3.306   8.990 -25.109 1.00 . A A .  42 THR HG23 1 1 
       20 60907 1 1  64 THR N    N   0.694   8.637 -25.058 1.00 . A A .  42 THR N    1 1 
       20 60908 1 1  64 THR O    O   0.299  10.712 -23.279 1.00 . A A .  42 THR O    1 1 
       20 60909 1 1  64 THR OG1  O  -1.559   7.014 -24.774 1.00 . A A .  42 THR OG1  1 1 
       20 60910 1 1  65 GLU C    C  -2.748  13.309 -24.501 1.00 . A A .  43 GLU C    1 1 
       20 60911 1 1  65 GLU CA   C  -1.426  12.791 -24.004 1.00 . A A .  43 GLU CA   1 1 
       20 60912 1 1  65 GLU CB   C  -0.285  13.717 -24.439 1.00 . A A .  43 GLU CB   1 1 
       20 60913 1 1  65 GLU CD   C   0.771  16.005 -24.333 1.00 . A A .  43 GLU CD   1 1 
       20 60914 1 1  65 GLU CG   C  -0.280  15.069 -23.757 1.00 . A A .  43 GLU CG   1 1 
       20 60915 1 1  65 GLU H    H  -1.835  11.320 -25.415 1.00 . A A .  43 GLU H    1 1 
       20 60916 1 1  65 GLU HA   H  -1.443  12.677 -22.930 1.00 . A A .  43 GLU HA   1 1 
       20 60917 1 1  65 GLU HB2  H   0.655  13.231 -24.225 1.00 . A A .  43 GLU HB2  1 1 
       20 60918 1 1  65 GLU HB3  H  -0.358  13.878 -25.505 1.00 . A A .  43 GLU HB3  1 1 
       20 60919 1 1  65 GLU HG2  H  -1.252  15.524 -23.879 1.00 . A A .  43 GLU HG2  1 1 
       20 60920 1 1  65 GLU HG3  H  -0.078  14.928 -22.705 1.00 . A A .  43 GLU HG3  1 1 
       20 60921 1 1  65 GLU N    N  -1.292  11.506 -24.621 1.00 . A A .  43 GLU N    1 1 
       20 60922 1 1  65 GLU O    O  -2.994  13.286 -25.702 1.00 . A A .  43 GLU O    1 1 
       20 60923 1 1  65 GLU OE1  O   0.760  16.227 -25.558 1.00 . A A .  43 GLU OE1  1 1 
       20 60924 1 1  65 GLU OE2  O   1.608  16.553 -23.576 1.00 . A A .  43 GLU OE2  1 1 
       20 60925 1 1  66 SER C    C  -5.427  15.282 -23.273 1.00 . A A .  44 SER C    1 1 
       20 60926 1 1  66 SER CA   C  -4.942  14.081 -24.055 1.00 . A A .  44 SER CA   1 1 
       20 60927 1 1  66 SER CB   C  -5.905  12.915 -23.952 1.00 . A A .  44 SER CB   1 1 
       20 60928 1 1  66 SER H    H  -3.442  13.613 -22.661 1.00 . A A .  44 SER H    1 1 
       20 60929 1 1  66 SER HA   H  -4.856  14.363 -25.093 1.00 . A A .  44 SER HA   1 1 
       20 60930 1 1  66 SER HB2  H  -6.055  12.654 -22.914 1.00 . A A .  44 SER HB2  1 1 
       20 60931 1 1  66 SER HB3  H  -6.848  13.175 -24.408 1.00 . A A .  44 SER HB3  1 1 
       20 60932 1 1  66 SER HG   H  -6.053  11.275 -25.004 1.00 . A A .  44 SER HG   1 1 
       20 60933 1 1  66 SER N    N  -3.650  13.651 -23.618 1.00 . A A .  44 SER N    1 1 
       20 60934 1 1  66 SER O    O  -6.008  15.151 -22.187 1.00 . A A .  44 SER O    1 1 
       20 60935 1 1  66 SER OG   O  -5.348  11.812 -24.637 1.00 . A A .  44 SER OG   1 1 
       20 60936 1 1  67 GLU C    C  -7.090  17.842 -23.169 1.00 . A A .  45 GLU C    1 1 
       20 60937 1 1  67 GLU CA   C  -5.569  17.685 -23.165 1.00 . A A .  45 GLU CA   1 1 
       20 60938 1 1  67 GLU CB   C  -4.849  18.903 -23.782 1.00 . A A .  45 GLU CB   1 1 
       20 60939 1 1  67 GLU CD   C  -4.310  20.248 -25.850 1.00 . A A .  45 GLU CD   1 1 
       20 60940 1 1  67 GLU CG   C  -5.112  19.115 -25.262 1.00 . A A .  45 GLU CG   1 1 
       20 60941 1 1  67 GLU H    H  -4.723  16.495 -24.681 1.00 . A A .  45 GLU H    1 1 
       20 60942 1 1  67 GLU HA   H  -5.255  17.599 -22.134 1.00 . A A .  45 GLU HA   1 1 
       20 60943 1 1  67 GLU HB2  H  -5.165  19.792 -23.257 1.00 . A A .  45 GLU HB2  1 1 
       20 60944 1 1  67 GLU HB3  H  -3.785  18.779 -23.644 1.00 . A A .  45 GLU HB3  1 1 
       20 60945 1 1  67 GLU HG2  H  -4.861  18.208 -25.791 1.00 . A A .  45 GLU HG2  1 1 
       20 60946 1 1  67 GLU HG3  H  -6.162  19.329 -25.399 1.00 . A A .  45 GLU HG3  1 1 
       20 60947 1 1  67 GLU N    N  -5.181  16.455 -23.815 1.00 . A A .  45 GLU N    1 1 
       20 60948 1 1  67 GLU O    O  -7.660  18.311 -22.201 1.00 . A A .  45 GLU O    1 1 
       20 60949 1 1  67 GLU OE1  O  -4.767  21.402 -25.812 1.00 . A A .  45 GLU OE1  1 1 
       20 60950 1 1  67 GLU OE2  O  -3.223  20.004 -26.387 1.00 . A A .  45 GLU OE2  1 1 
       20 60951 1 1  68 LYS C    C  -9.949  16.667 -23.254 1.00 . A A .  46 LYS C    1 1 
       20 60952 1 1  68 LYS CA   C  -9.213  17.433 -24.345 1.00 . A A .  46 LYS CA   1 1 
       20 60953 1 1  68 LYS CB   C  -9.780  17.061 -25.751 1.00 . A A .  46 LYS CB   1 1 
       20 60954 1 1  68 LYS CD   C  -8.085  15.536 -26.881 1.00 . A A .  46 LYS CD   1 1 
       20 60955 1 1  68 LYS CE   C  -7.915  14.249 -27.685 1.00 . A A .  46 LYS CE   1 1 
       20 60956 1 1  68 LYS CG   C  -9.489  15.661 -26.301 1.00 . A A .  46 LYS CG   1 1 
       20 60957 1 1  68 LYS H    H  -7.234  16.906 -24.943 1.00 . A A .  46 LYS H    1 1 
       20 60958 1 1  68 LYS HA   H  -9.442  18.478 -24.183 1.00 . A A .  46 LYS HA   1 1 
       20 60959 1 1  68 LYS HB2  H -10.852  17.170 -25.715 1.00 . A A .  46 LYS HB2  1 1 
       20 60960 1 1  68 LYS HB3  H  -9.395  17.779 -26.462 1.00 . A A .  46 LYS HB3  1 1 
       20 60961 1 1  68 LYS HD2  H  -7.899  16.379 -27.529 1.00 . A A .  46 LYS HD2  1 1 
       20 60962 1 1  68 LYS HD3  H  -7.371  15.540 -26.070 1.00 . A A .  46 LYS HD3  1 1 
       20 60963 1 1  68 LYS HE2  H  -6.922  14.237 -28.107 1.00 . A A .  46 LYS HE2  1 1 
       20 60964 1 1  68 LYS HE3  H  -8.024  13.410 -27.013 1.00 . A A .  46 LYS HE3  1 1 
       20 60965 1 1  68 LYS HG2  H  -9.595  14.946 -25.500 1.00 . A A .  46 LYS HG2  1 1 
       20 60966 1 1  68 LYS HG3  H -10.208  15.438 -27.077 1.00 . A A .  46 LYS HG3  1 1 
       20 60967 1 1  68 LYS HZ1  H  -9.067  13.106 -28.997 1.00 . A A .  46 LYS HZ1  1 1 
       20 60968 1 1  68 LYS HZ2  H  -8.543  14.576 -29.647 1.00 . A A .  46 LYS HZ2  1 1 
       20 60969 1 1  68 LYS HZ3  H  -9.802  14.554 -28.520 1.00 . A A .  46 LYS HZ3  1 1 
       20 60970 1 1  68 LYS N    N  -7.744  17.342 -24.229 1.00 . A A .  46 LYS N    1 1 
       20 60971 1 1  68 LYS NZ   N  -8.901  14.111 -28.789 1.00 . A A .  46 LYS NZ   1 1 
       20 60972 1 1  68 LYS O    O -11.088  16.995 -22.912 1.00 . A A .  46 LYS O    1 1 
       20 60973 1 1  69 ASN C    C  -9.287  15.149 -20.312 1.00 . A A .  47 ASN C    1 1 
       20 60974 1 1  69 ASN CA   C  -9.950  14.889 -21.661 1.00 . A A .  47 ASN CA   1 1 
       20 60975 1 1  69 ASN CB   C  -9.905  13.411 -22.009 1.00 . A A .  47 ASN CB   1 1 
       20 60976 1 1  69 ASN CG   C -10.796  12.559 -21.116 1.00 . A A .  47 ASN CG   1 1 
       20 60977 1 1  69 ASN H    H  -8.393  15.456 -22.976 1.00 . A A .  47 ASN H    1 1 
       20 60978 1 1  69 ASN HA   H -10.982  15.205 -21.605 1.00 . A A .  47 ASN HA   1 1 
       20 60979 1 1  69 ASN HB2  H -10.227  13.281 -23.031 1.00 . A A .  47 ASN HB2  1 1 
       20 60980 1 1  69 ASN HB3  H  -8.889  13.058 -21.911 1.00 . A A .  47 ASN HB3  1 1 
       20 60981 1 1  69 ASN HD21 H -12.314  12.797 -22.362 1.00 . A A .  47 ASN HD21 1 1 
       20 60982 1 1  69 ASN HD22 H -12.630  11.834 -20.963 1.00 . A A .  47 ASN HD22 1 1 
       20 60983 1 1  69 ASN N    N  -9.307  15.671 -22.695 1.00 . A A .  47 ASN N    1 1 
       20 60984 1 1  69 ASN ND2  N -12.036  12.379 -21.520 1.00 . A A .  47 ASN ND2  1 1 
       20 60985 1 1  69 ASN O    O  -9.825  14.801 -19.269 1.00 . A A .  47 ASN O    1 1 
       20 60986 1 1  69 ASN OD1  O -10.373  12.063 -20.075 1.00 . A A .  47 ASN OD1  1 1 
       20 60987 1 1  70 HIS C    C  -6.753  14.909 -18.520 1.00 . A A .  48 HIS C    1 1 
       20 60988 1 1  70 HIS CA   C  -7.326  16.149 -19.159 1.00 . A A .  48 HIS CA   1 1 
       20 60989 1 1  70 HIS CB   C  -8.125  16.991 -18.134 1.00 . A A .  48 HIS CB   1 1 
       20 60990 1 1  70 HIS CD2  C  -9.420  18.693 -19.578 1.00 . A A .  48 HIS CD2  1 1 
       20 60991 1 1  70 HIS CE1  C  -8.468  20.518 -18.842 1.00 . A A .  48 HIS CE1  1 1 
       20 60992 1 1  70 HIS CG   C  -8.513  18.337 -18.644 1.00 . A A .  48 HIS CG   1 1 
       20 60993 1 1  70 HIS H    H  -7.774  16.079 -21.231 1.00 . A A .  48 HIS H    1 1 
       20 60994 1 1  70 HIS HA   H  -6.494  16.747 -19.505 1.00 . A A .  48 HIS HA   1 1 
       20 60995 1 1  70 HIS HB2  H  -9.029  16.463 -17.871 1.00 . A A .  48 HIS HB2  1 1 
       20 60996 1 1  70 HIS HB3  H  -7.524  17.130 -17.247 1.00 . A A .  48 HIS HB3  1 1 
       20 60997 1 1  70 HIS HD1  H  -7.243  19.574 -17.516 1.00 . A A .  48 HIS HD1  1 1 
       20 60998 1 1  70 HIS HD2  H -10.066  18.035 -20.141 1.00 . A A .  48 HIS HD2  1 1 
       20 60999 1 1  70 HIS HE1  H  -8.206  21.557 -18.705 1.00 . A A .  48 HIS HE1  1 1 
       20 61000 1 1  70 HIS N    N  -8.120  15.808 -20.355 1.00 . A A .  48 HIS N    1 1 
       20 61001 1 1  70 HIS ND1  N  -7.939  19.508 -18.203 1.00 . A A .  48 HIS ND1  1 1 
       20 61002 1 1  70 HIS NE2  N  -9.373  20.058 -19.684 1.00 . A A .  48 HIS NE2  1 1 
       20 61003 1 1  70 HIS O    O  -6.581  14.839 -17.309 1.00 . A A .  48 HIS O    1 1 
       20 61004 1 1  71 GLU C    C  -4.509  12.502 -19.695 1.00 . A A .  49 GLU C    1 1 
       20 61005 1 1  71 GLU CA   C  -5.792  12.748 -18.897 1.00 . A A .  49 GLU CA   1 1 
       20 61006 1 1  71 GLU CB   C  -6.785  11.620 -19.149 1.00 . A A .  49 GLU CB   1 1 
       20 61007 1 1  71 GLU CD   C  -6.914  10.353 -16.987 1.00 . A A .  49 GLU CD   1 1 
       20 61008 1 1  71 GLU CG   C  -6.462  10.360 -18.434 1.00 . A A .  49 GLU CG   1 1 
       20 61009 1 1  71 GLU H    H  -6.425  14.145 -20.312 1.00 . A A .  49 GLU H    1 1 
       20 61010 1 1  71 GLU HA   H  -5.567  12.822 -17.844 1.00 . A A .  49 GLU HA   1 1 
       20 61011 1 1  71 GLU HB2  H  -7.765  11.943 -18.833 1.00 . A A .  49 GLU HB2  1 1 
       20 61012 1 1  71 GLU HB3  H  -6.811  11.411 -20.209 1.00 . A A .  49 GLU HB3  1 1 
       20 61013 1 1  71 GLU HG2  H  -6.944   9.541 -18.946 1.00 . A A .  49 GLU HG2  1 1 
       20 61014 1 1  71 GLU HG3  H  -5.392  10.215 -18.459 1.00 . A A .  49 GLU HG3  1 1 
       20 61015 1 1  71 GLU N    N  -6.347  13.985 -19.348 1.00 . A A .  49 GLU N    1 1 
       20 61016 1 1  71 GLU O    O  -4.384  12.989 -20.832 1.00 . A A .  49 GLU O    1 1 
       20 61017 1 1  71 GLU OE1  O  -6.789  11.366 -16.296 1.00 . A A .  49 GLU OE1  1 1 
       20 61018 1 1  71 GLU OE2  O  -7.447   9.330 -16.526 1.00 . A A .  49 GLU OE2  1 1 
       20 61019 1 1  72 ALA C    C  -1.903  10.087 -19.522 1.00 . A A .  50 ALA C    1 1 
       20 61020 1 1  72 ALA CA   C  -2.327  11.514 -19.786 1.00 . A A .  50 ALA CA   1 1 
       20 61021 1 1  72 ALA CB   C  -1.234  12.478 -19.372 1.00 . A A .  50 ALA CB   1 1 
       20 61022 1 1  72 ALA H    H  -3.703  11.479 -18.213 1.00 . A A .  50 ALA H    1 1 
       20 61023 1 1  72 ALA HA   H  -2.491  11.634 -20.847 1.00 . A A .  50 ALA HA   1 1 
       20 61024 1 1  72 ALA HB1  H  -0.337  12.269 -19.936 1.00 . A A .  50 ALA HB1  1 1 
       20 61025 1 1  72 ALA HB2  H  -1.032  12.362 -18.317 1.00 . A A .  50 ALA HB2  1 1 
       20 61026 1 1  72 ALA HB3  H  -1.554  13.491 -19.568 1.00 . A A .  50 ALA HB3  1 1 
       20 61027 1 1  72 ALA N    N  -3.563  11.807 -19.119 1.00 . A A .  50 ALA N    1 1 
       20 61028 1 1  72 ALA O    O  -1.618   9.687 -18.379 1.00 . A A .  50 ALA O    1 1 
       20 61029 1 1  73 GLY C    C  -2.458   7.064 -21.144 1.00 . A A .  51 GLY C    1 1 
       20 61030 1 1  73 GLY CA   C  -1.473   7.970 -20.490 1.00 . A A .  51 GLY CA   1 1 
       20 61031 1 1  73 GLY H    H  -2.247   9.679 -21.405 1.00 . A A .  51 GLY H    1 1 
       20 61032 1 1  73 GLY HA2  H  -0.520   7.886 -20.993 1.00 . A A .  51 GLY HA2  1 1 
       20 61033 1 1  73 GLY HA3  H  -1.358   7.681 -19.456 1.00 . A A .  51 GLY HA3  1 1 
       20 61034 1 1  73 GLY N    N  -1.919   9.321 -20.554 1.00 . A A .  51 GLY N    1 1 
       20 61035 1 1  73 GLY O    O  -3.626   7.432 -21.316 1.00 . A A .  51 GLY O    1 1 
       20 61036 1 1  74 GLY C    C  -2.741   3.616 -21.772 1.00 . A A .  52 GLY C    1 1 
       20 61037 1 1  74 GLY CA   C  -2.862   5.027 -22.223 1.00 . A A .  52 GLY CA   1 1 
       20 61038 1 1  74 GLY H    H  -1.127   5.622 -21.227 1.00 . A A .  52 GLY H    1 1 
       20 61039 1 1  74 GLY HA2  H  -3.889   5.343 -22.112 1.00 . A A .  52 GLY HA2  1 1 
       20 61040 1 1  74 GLY HA3  H  -2.589   5.085 -23.266 1.00 . A A .  52 GLY HA3  1 1 
       20 61041 1 1  74 GLY N    N  -2.031   5.901 -21.483 1.00 . A A .  52 GLY N    1 1 
       20 61042 1 1  74 GLY O    O  -2.822   3.323 -20.580 1.00 . A A .  52 GLY O    1 1 
       20 61043 1 1  75 ILE C    C  -1.272   0.795 -23.170 1.00 . A A .  53 ILE C    1 1 
       20 61044 1 1  75 ILE CA   C  -2.509   1.323 -22.460 1.00 . A A .  53 ILE CA   1 1 
       20 61045 1 1  75 ILE CB   C  -3.770   0.653 -23.124 1.00 . A A .  53 ILE CB   1 1 
       20 61046 1 1  75 ILE CD1  C  -5.480   1.681 -21.472 1.00 . A A .  53 ILE CD1  1 1 
       20 61047 1 1  75 ILE CG1  C  -5.053   1.489 -22.915 1.00 . A A .  53 ILE CG1  1 1 
       20 61048 1 1  75 ILE CG2  C  -3.994  -0.754 -22.594 1.00 . A A .  53 ILE CG2  1 1 
       20 61049 1 1  75 ILE H    H  -2.381   3.061 -23.623 1.00 . A A .  53 ILE H    1 1 
       20 61050 1 1  75 ILE HA   H  -2.479   1.119 -21.401 1.00 . A A .  53 ILE HA   1 1 
       20 61051 1 1  75 ILE HB   H  -3.579   0.574 -24.184 1.00 . A A .  53 ILE HB   1 1 
       20 61052 1 1  75 ILE HD11 H  -6.381   2.275 -21.439 1.00 . A A .  53 ILE HD11 1 1 
       20 61053 1 1  75 ILE HD12 H  -4.695   2.187 -20.929 1.00 . A A .  53 ILE HD12 1 1 
       20 61054 1 1  75 ILE HD13 H  -5.667   0.718 -21.021 1.00 . A A .  53 ILE HD13 1 1 
       20 61055 1 1  75 ILE HG12 H  -4.900   2.470 -23.338 1.00 . A A .  53 ILE HG12 1 1 
       20 61056 1 1  75 ILE HG13 H  -5.868   1.008 -23.437 1.00 . A A .  53 ILE HG13 1 1 
       20 61057 1 1  75 ILE HG21 H  -4.149  -0.716 -21.526 1.00 . A A .  53 ILE HG21 1 1 
       20 61058 1 1  75 ILE HG22 H  -3.128  -1.362 -22.811 1.00 . A A .  53 ILE HG22 1 1 
       20 61059 1 1  75 ILE HG23 H  -4.864  -1.183 -23.069 1.00 . A A .  53 ILE HG23 1 1 
       20 61060 1 1  75 ILE N    N  -2.531   2.742 -22.708 1.00 . A A .  53 ILE N    1 1 
       20 61061 1 1  75 ILE O    O  -0.956   1.296 -24.248 1.00 . A A .  53 ILE O    1 1 
       20 61062 1 1  76 TYR C    C   0.944  -2.106 -22.713 1.00 . A A .  54 TYR C    1 1 
       20 61063 1 1  76 TYR CA   C   0.598  -0.734 -23.254 1.00 . A A .  54 TYR CA   1 1 
       20 61064 1 1  76 TYR CB   C   1.836   0.206 -23.255 1.00 . A A .  54 TYR CB   1 1 
       20 61065 1 1  76 TYR CD1  C   2.076   1.506 -21.097 1.00 . A A .  54 TYR CD1  1 1 
       20 61066 1 1  76 TYR CD2  C   3.634  -0.227 -21.549 1.00 . A A .  54 TYR CD2  1 1 
       20 61067 1 1  76 TYR CE1  C   2.749   1.799 -19.927 1.00 . A A .  54 TYR CE1  1 1 
       20 61068 1 1  76 TYR CE2  C   4.302   0.047 -20.383 1.00 . A A .  54 TYR CE2  1 1 
       20 61069 1 1  76 TYR CG   C   2.510   0.489 -21.928 1.00 . A A .  54 TYR CG   1 1 
       20 61070 1 1  76 TYR CZ   C   3.864   1.059 -19.577 1.00 . A A .  54 TYR CZ   1 1 
       20 61071 1 1  76 TYR H    H  -0.808  -0.472 -21.699 1.00 . A A .  54 TYR H    1 1 
       20 61072 1 1  76 TYR HA   H   0.301  -0.877 -24.276 1.00 . A A .  54 TYR HA   1 1 
       20 61073 1 1  76 TYR HB2  H   2.586  -0.224 -23.898 1.00 . A A .  54 TYR HB2  1 1 
       20 61074 1 1  76 TYR HB3  H   1.535   1.157 -23.674 1.00 . A A .  54 TYR HB3  1 1 
       20 61075 1 1  76 TYR HD1  H   1.202   2.076 -21.374 1.00 . A A .  54 TYR HD1  1 1 
       20 61076 1 1  76 TYR HD2  H   3.981  -1.027 -22.187 1.00 . A A .  54 TYR HD2  1 1 
       20 61077 1 1  76 TYR HE1  H   2.399   2.596 -19.287 1.00 . A A .  54 TYR HE1  1 1 
       20 61078 1 1  76 TYR HE2  H   5.173  -0.531 -20.110 1.00 . A A .  54 TYR HE2  1 1 
       20 61079 1 1  76 TYR HH   H   3.928   1.471 -17.708 1.00 . A A .  54 TYR HH   1 1 
       20 61080 1 1  76 TYR N    N  -0.559  -0.157 -22.588 1.00 . A A .  54 TYR N    1 1 
       20 61081 1 1  76 TYR O    O   0.420  -2.524 -21.685 1.00 . A A .  54 TYR O    1 1 
       20 61082 1 1  76 TYR OH   O   4.549   1.350 -18.430 1.00 . A A .  54 TYR OH   1 1 
       20 61083 1 1  77 LEU C    C   3.386  -4.064 -22.011 1.00 . A A .  55 LEU C    1 1 
       20 61084 1 1  77 LEU CA   C   2.237  -4.133 -23.005 1.00 . A A .  55 LEU CA   1 1 
       20 61085 1 1  77 LEU CB   C   2.613  -5.046 -24.176 1.00 . A A .  55 LEU CB   1 1 
       20 61086 1 1  77 LEU CD1  C   0.274  -5.448 -25.039 1.00 . A A .  55 LEU CD1  1 1 
       20 61087 1 1  77 LEU CD2  C   2.133  -6.854 -25.846 1.00 . A A .  55 LEU CD2  1 1 
       20 61088 1 1  77 LEU CG   C   1.578  -6.081 -24.664 1.00 . A A .  55 LEU CG   1 1 
       20 61089 1 1  77 LEU H    H   2.122  -2.447 -24.278 1.00 . A A .  55 LEU H    1 1 
       20 61090 1 1  77 LEU HA   H   1.399  -4.581 -22.497 1.00 . A A .  55 LEU HA   1 1 
       20 61091 1 1  77 LEU HB2  H   2.859  -4.414 -25.015 1.00 . A A .  55 LEU HB2  1 1 
       20 61092 1 1  77 LEU HB3  H   3.507  -5.584 -23.894 1.00 . A A .  55 LEU HB3  1 1 
       20 61093 1 1  77 LEU HD11 H  -0.465  -6.217 -25.207 1.00 . A A .  55 LEU HD11 1 1 
       20 61094 1 1  77 LEU HD12 H   0.403  -4.871 -25.942 1.00 . A A .  55 LEU HD12 1 1 
       20 61095 1 1  77 LEU HD13 H  -0.056  -4.801 -24.240 1.00 . A A .  55 LEU HD13 1 1 
       20 61096 1 1  77 LEU HD21 H   1.402  -7.575 -26.180 1.00 . A A .  55 LEU HD21 1 1 
       20 61097 1 1  77 LEU HD22 H   3.035  -7.367 -25.549 1.00 . A A .  55 LEU HD22 1 1 
       20 61098 1 1  77 LEU HD23 H   2.357  -6.169 -26.651 1.00 . A A .  55 LEU HD23 1 1 
       20 61099 1 1  77 LEU HG   H   1.387  -6.787 -23.870 1.00 . A A .  55 LEU HG   1 1 
       20 61100 1 1  77 LEU N    N   1.788  -2.815 -23.433 1.00 . A A .  55 LEU N    1 1 
       20 61101 1 1  77 LEU O    O   4.436  -3.440 -22.262 1.00 . A A .  55 LEU O    1 1 
       20 61102 1 1  78 PHE C    C   4.656  -6.229 -19.823 1.00 . A A .  56 PHE C    1 1 
       20 61103 1 1  78 PHE CA   C   4.123  -4.834 -19.853 1.00 . A A .  56 PHE CA   1 1 
       20 61104 1 1  78 PHE CB   C   3.431  -4.573 -18.512 1.00 . A A .  56 PHE CB   1 1 
       20 61105 1 1  78 PHE CD1  C   4.698  -2.551 -17.769 1.00 . A A .  56 PHE CD1  1 1 
       20 61106 1 1  78 PHE CD2  C   4.757  -4.476 -16.361 1.00 . A A .  56 PHE CD2  1 1 
       20 61107 1 1  78 PHE CE1  C   5.513  -1.876 -16.890 1.00 . A A .  56 PHE CE1  1 1 
       20 61108 1 1  78 PHE CE2  C   5.574  -3.801 -15.483 1.00 . A A .  56 PHE CE2  1 1 
       20 61109 1 1  78 PHE CG   C   4.307  -3.855 -17.521 1.00 . A A .  56 PHE CG   1 1 
       20 61110 1 1  78 PHE CZ   C   5.951  -2.501 -15.748 1.00 . A A .  56 PHE CZ   1 1 
       20 61111 1 1  78 PHE H    H   2.364  -5.255 -20.846 1.00 . A A .  56 PHE H    1 1 
       20 61112 1 1  78 PHE HA   H   4.921  -4.126 -20.010 1.00 . A A .  56 PHE HA   1 1 
       20 61113 1 1  78 PHE HB2  H   2.552  -3.968 -18.679 1.00 . A A .  56 PHE HB2  1 1 
       20 61114 1 1  78 PHE HB3  H   3.137  -5.516 -18.076 1.00 . A A .  56 PHE HB3  1 1 
       20 61115 1 1  78 PHE HD1  H   4.354  -2.059 -18.667 1.00 . A A .  56 PHE HD1  1 1 
       20 61116 1 1  78 PHE HD2  H   4.462  -5.494 -16.152 1.00 . A A .  56 PHE HD2  1 1 
       20 61117 1 1  78 PHE HE1  H   5.808  -0.858 -17.098 1.00 . A A .  56 PHE HE1  1 1 
       20 61118 1 1  78 PHE HE2  H   5.919  -4.290 -14.584 1.00 . A A .  56 PHE HE2  1 1 
       20 61119 1 1  78 PHE HZ   H   6.592  -1.974 -15.057 1.00 . A A .  56 PHE HZ   1 1 
       20 61120 1 1  78 PHE N    N   3.197  -4.759 -20.930 1.00 . A A .  56 PHE N    1 1 
       20 61121 1 1  78 PHE O    O   3.996  -7.159 -20.292 1.00 . A A .  56 PHE O    1 1 
       20 61122 1 1  79 THR C    C   5.622  -8.706 -18.407 1.00 . A A .  57 THR C    1 1 
       20 61123 1 1  79 THR CA   C   6.524  -7.639 -19.132 1.00 . A A .  57 THR CA   1 1 
       20 61124 1 1  79 THR CB   C   7.818  -7.379 -18.320 1.00 . A A .  57 THR CB   1 1 
       20 61125 1 1  79 THR CG2  C   7.489  -6.686 -17.001 1.00 . A A .  57 THR CG2  1 1 
       20 61126 1 1  79 THR H    H   6.334  -5.547 -19.068 1.00 . A A .  57 THR H    1 1 
       20 61127 1 1  79 THR HA   H   6.807  -8.019 -20.102 1.00 . A A .  57 THR HA   1 1 
       20 61128 1 1  79 THR HB   H   8.430  -6.709 -18.897 1.00 . A A .  57 THR HB   1 1 
       20 61129 1 1  79 THR HG1  H   9.419  -8.505 -18.523 1.00 . A A .  57 THR HG1  1 1 
       20 61130 1 1  79 THR HG21 H   7.004  -5.742 -17.201 1.00 . A A .  57 THR HG21 1 1 
       20 61131 1 1  79 THR HG22 H   8.400  -6.512 -16.448 1.00 . A A .  57 THR HG22 1 1 
       20 61132 1 1  79 THR HG23 H   6.829  -7.313 -16.420 1.00 . A A .  57 THR HG23 1 1 
       20 61133 1 1  79 THR N    N   5.853  -6.361 -19.327 1.00 . A A .  57 THR N    1 1 
       20 61134 1 1  79 THR O    O   5.806  -9.902 -18.617 1.00 . A A .  57 THR O    1 1 
       20 61135 1 1  79 THR OG1  O   8.563  -8.574 -18.093 1.00 . A A .  57 THR OG1  1 1 
       20 61136 1 1  80 ASP C    C   2.697  -8.363 -16.114 1.00 . A A .  58 ASP C    1 1 
       20 61137 1 1  80 ASP CA   C   3.747  -9.156 -16.857 1.00 . A A .  58 ASP CA   1 1 
       20 61138 1 1  80 ASP CB   C   4.489 -10.093 -15.889 1.00 . A A .  58 ASP CB   1 1 
       20 61139 1 1  80 ASP CG   C   5.278  -9.367 -14.864 1.00 . A A .  58 ASP CG   1 1 
       20 61140 1 1  80 ASP H    H   4.511  -7.290 -17.523 1.00 . A A .  58 ASP H    1 1 
       20 61141 1 1  80 ASP HA   H   3.238  -9.766 -17.588 1.00 . A A .  58 ASP HA   1 1 
       20 61142 1 1  80 ASP HB2  H   3.769 -10.715 -15.381 1.00 . A A .  58 ASP HB2  1 1 
       20 61143 1 1  80 ASP HB3  H   5.161 -10.722 -16.456 1.00 . A A .  58 ASP HB3  1 1 
       20 61144 1 1  80 ASP N    N   4.640  -8.258 -17.609 1.00 . A A .  58 ASP N    1 1 
       20 61145 1 1  80 ASP O    O   2.740  -7.132 -16.113 1.00 . A A .  58 ASP O    1 1 
       20 61146 1 1  80 ASP OD1  O   4.702  -8.945 -13.885 1.00 . A A .  58 ASP OD1  1 1 
       20 61147 1 1  80 ASP OD2  O   6.499  -9.226 -15.017 1.00 . A A .  58 ASP OD2  1 1 
       20 61148 1 1  81 GLU C    C   0.993  -8.107 -13.376 1.00 . A A .  59 GLU C    1 1 
       20 61149 1 1  81 GLU CA   C   0.623  -8.429 -14.804 1.00 . A A .  59 GLU CA   1 1 
       20 61150 1 1  81 GLU CB   C  -0.577  -9.374 -14.714 1.00 . A A .  59 GLU CB   1 1 
       20 61151 1 1  81 GLU CD   C  -1.930 -11.293 -15.682 1.00 . A A .  59 GLU CD   1 1 
       20 61152 1 1  81 GLU CG   C  -0.696 -10.401 -15.827 1.00 . A A .  59 GLU CG   1 1 
       20 61153 1 1  81 GLU H    H   1.820 -10.047 -15.484 1.00 . A A .  59 GLU H    1 1 
       20 61154 1 1  81 GLU HA   H   0.347  -7.530 -15.331 1.00 . A A .  59 GLU HA   1 1 
       20 61155 1 1  81 GLU HB2  H  -0.520  -9.910 -13.779 1.00 . A A .  59 GLU HB2  1 1 
       20 61156 1 1  81 GLU HB3  H  -1.479  -8.778 -14.713 1.00 . A A .  59 GLU HB3  1 1 
       20 61157 1 1  81 GLU HG2  H  -0.758  -9.884 -16.770 1.00 . A A .  59 GLU HG2  1 1 
       20 61158 1 1  81 GLU HG3  H   0.184 -11.027 -15.817 1.00 . A A .  59 GLU HG3  1 1 
       20 61159 1 1  81 GLU N    N   1.755  -9.069 -15.488 1.00 . A A .  59 GLU N    1 1 
       20 61160 1 1  81 GLU O    O   0.687  -7.037 -12.861 1.00 . A A .  59 GLU O    1 1 
       20 61161 1 1  81 GLU OE1  O  -1.915 -12.204 -14.820 1.00 . A A .  59 GLU OE1  1 1 
       20 61162 1 1  81 GLU OE2  O  -2.934 -11.107 -16.426 1.00 . A A .  59 GLU OE2  1 1 
       20 61163 1 1  82 LYS C    C   2.906  -7.820 -11.000 1.00 . A A .  60 LYS C    1 1 
       20 61164 1 1  82 LYS CA   C   1.987  -8.990 -11.338 1.00 . A A .  60 LYS CA   1 1 
       20 61165 1 1  82 LYS CB   C   2.582 -10.294 -10.884 1.00 . A A .  60 LYS CB   1 1 
       20 61166 1 1  82 LYS CD   C   4.367 -11.886 -11.295 1.00 . A A .  60 LYS CD   1 1 
       20 61167 1 1  82 LYS CE   C   5.501 -12.031 -12.193 1.00 . A A .  60 LYS CE   1 1 
       20 61168 1 1  82 LYS CG   C   3.640 -10.712 -11.771 1.00 . A A .  60 LYS CG   1 1 
       20 61169 1 1  82 LYS H    H   1.914  -9.849 -13.257 1.00 . A A .  60 LYS H    1 1 
       20 61170 1 1  82 LYS HA   H   1.061  -8.843 -10.801 1.00 . A A .  60 LYS HA   1 1 
       20 61171 1 1  82 LYS HB2  H   2.986 -10.177  -9.889 1.00 . A A .  60 LYS HB2  1 1 
       20 61172 1 1  82 LYS HB3  H   1.815 -11.054 -10.874 1.00 . A A .  60 LYS HB3  1 1 
       20 61173 1 1  82 LYS HD2  H   4.710 -11.724 -10.282 1.00 . A A .  60 LYS HD2  1 1 
       20 61174 1 1  82 LYS HD3  H   3.740 -12.762 -11.354 1.00 . A A .  60 LYS HD3  1 1 
       20 61175 1 1  82 LYS HE2  H   5.131 -12.121 -13.204 1.00 . A A .  60 LYS HE2  1 1 
       20 61176 1 1  82 LYS HE3  H   6.113 -11.144 -12.118 1.00 . A A .  60 LYS HE3  1 1 
       20 61177 1 1  82 LYS HG2  H   3.210 -10.944 -12.733 1.00 . A A .  60 LYS HG2  1 1 
       20 61178 1 1  82 LYS HG3  H   4.335  -9.890 -11.881 1.00 . A A .  60 LYS HG3  1 1 
       20 61179 1 1  82 LYS HZ1  H   7.124 -13.260 -12.562 1.00 . A A .  60 LYS HZ1  1 1 
       20 61180 1 1  82 LYS HZ2  H   5.763 -14.071 -11.971 1.00 . A A .  60 LYS HZ2  1 1 
       20 61181 1 1  82 LYS HZ3  H   6.709 -13.135 -10.927 1.00 . A A .  60 LYS HZ3  1 1 
       20 61182 1 1  82 LYS N    N   1.644  -9.055 -12.749 1.00 . A A .  60 LYS N    1 1 
       20 61183 1 1  82 LYS NZ   N   6.330 -13.203 -11.893 1.00 . A A .  60 LYS NZ   1 1 
       20 61184 1 1  82 LYS O    O   2.754  -7.172  -9.960 1.00 . A A .  60 LYS O    1 1 
       20 61185 1 1  83 SER C    C   4.054  -5.153 -12.070 1.00 . A A .  61 SER C    1 1 
       20 61186 1 1  83 SER CA   C   4.736  -6.448 -11.657 1.00 . A A .  61 SER CA   1 1 
       20 61187 1 1  83 SER CB   C   6.025  -6.672 -12.440 1.00 . A A .  61 SER CB   1 1 
       20 61188 1 1  83 SER H    H   3.931  -8.102 -12.653 1.00 . A A .  61 SER H    1 1 
       20 61189 1 1  83 SER HA   H   4.968  -6.398 -10.603 1.00 . A A .  61 SER HA   1 1 
       20 61190 1 1  83 SER HB2  H   5.830  -6.559 -13.497 1.00 . A A .  61 SER HB2  1 1 
       20 61191 1 1  83 SER HB3  H   6.768  -5.954 -12.127 1.00 . A A .  61 SER HB3  1 1 
       20 61192 1 1  83 SER HG   H   6.884  -8.349 -13.010 1.00 . A A .  61 SER HG   1 1 
       20 61193 1 1  83 SER N    N   3.842  -7.551 -11.857 1.00 . A A .  61 SER N    1 1 
       20 61194 1 1  83 SER O    O   4.312  -4.116 -11.502 1.00 . A A .  61 SER O    1 1 
       20 61195 1 1  83 SER OG   O   6.523  -7.988 -12.197 1.00 . A A .  61 SER OG   1 1 
       20 61196 1 1  84 ALA C    C   1.716  -3.280 -12.438 1.00 . A A .  62 ALA C    1 1 
       20 61197 1 1  84 ALA CA   C   2.395  -4.102 -13.550 1.00 . A A .  62 ALA CA   1 1 
       20 61198 1 1  84 ALA CB   C   1.369  -4.577 -14.555 1.00 . A A .  62 ALA CB   1 1 
       20 61199 1 1  84 ALA H    H   2.931  -6.140 -13.386 1.00 . A A .  62 ALA H    1 1 
       20 61200 1 1  84 ALA HA   H   3.101  -3.469 -14.068 1.00 . A A .  62 ALA HA   1 1 
       20 61201 1 1  84 ALA HB1  H   0.836  -3.729 -14.953 1.00 . A A .  62 ALA HB1  1 1 
       20 61202 1 1  84 ALA HB2  H   0.672  -5.244 -14.070 1.00 . A A .  62 ALA HB2  1 1 
       20 61203 1 1  84 ALA HB3  H   1.867  -5.098 -15.359 1.00 . A A .  62 ALA HB3  1 1 
       20 61204 1 1  84 ALA N    N   3.130  -5.253 -13.021 1.00 . A A .  62 ALA N    1 1 
       20 61205 1 1  84 ALA O    O   1.905  -2.066 -12.353 1.00 . A A .  62 ALA O    1 1 
       20 61206 1 1  85 LEU C    C   1.210  -2.732  -9.394 1.00 . A A .  63 LEU C    1 1 
       20 61207 1 1  85 LEU CA   C   0.264  -3.206 -10.494 1.00 . A A .  63 LEU CA   1 1 
       20 61208 1 1  85 LEU CB   C  -0.922  -3.972  -9.879 1.00 . A A .  63 LEU CB   1 1 
       20 61209 1 1  85 LEU CD1  C  -1.844  -5.595  -8.250 1.00 . A A .  63 LEU CD1  1 1 
       20 61210 1 1  85 LEU CD2  C  -0.393  -6.436 -10.017 1.00 . A A .  63 LEU CD2  1 1 
       20 61211 1 1  85 LEU CG   C  -0.645  -5.267  -9.097 1.00 . A A .  63 LEU CG   1 1 
       20 61212 1 1  85 LEU H    H   0.884  -4.912 -11.622 1.00 . A A .  63 LEU H    1 1 
       20 61213 1 1  85 LEU HA   H  -0.135  -2.317 -10.965 1.00 . A A .  63 LEU HA   1 1 
       20 61214 1 1  85 LEU HB2  H  -1.432  -3.296  -9.211 1.00 . A A .  63 LEU HB2  1 1 
       20 61215 1 1  85 LEU HB3  H  -1.602  -4.214 -10.684 1.00 . A A .  63 LEU HB3  1 1 
       20 61216 1 1  85 LEU HD11 H  -2.707  -5.731  -8.885 1.00 . A A .  63 LEU HD11 1 1 
       20 61217 1 1  85 LEU HD12 H  -2.029  -4.785  -7.559 1.00 . A A .  63 LEU HD12 1 1 
       20 61218 1 1  85 LEU HD13 H  -1.657  -6.504  -7.698 1.00 . A A .  63 LEU HD13 1 1 
       20 61219 1 1  85 LEU HD21 H   0.465  -6.226 -10.639 1.00 . A A .  63 LEU HD21 1 1 
       20 61220 1 1  85 LEU HD22 H  -1.260  -6.596 -10.641 1.00 . A A .  63 LEU HD22 1 1 
       20 61221 1 1  85 LEU HD23 H  -0.203  -7.322  -9.430 1.00 . A A .  63 LEU HD23 1 1 
       20 61222 1 1  85 LEU HG   H   0.213  -5.135  -8.454 1.00 . A A .  63 LEU HG   1 1 
       20 61223 1 1  85 LEU N    N   0.968  -3.938 -11.560 1.00 . A A .  63 LEU N    1 1 
       20 61224 1 1  85 LEU O    O   0.896  -1.833  -8.631 1.00 . A A .  63 LEU O    1 1 
       20 61225 1 1  86 ALA C    C   4.137  -1.743  -8.931 1.00 . A A .  64 ALA C    1 1 
       20 61226 1 1  86 ALA CA   C   3.367  -2.941  -8.361 1.00 . A A .  64 ALA CA   1 1 
       20 61227 1 1  86 ALA CB   C   4.306  -4.092  -8.080 1.00 . A A .  64 ALA CB   1 1 
       20 61228 1 1  86 ALA H    H   2.505  -4.133  -9.880 1.00 . A A .  64 ALA H    1 1 
       20 61229 1 1  86 ALA HA   H   2.887  -2.652  -7.437 1.00 . A A .  64 ALA HA   1 1 
       20 61230 1 1  86 ALA HB1  H   4.792  -4.392  -8.997 1.00 . A A .  64 ALA HB1  1 1 
       20 61231 1 1  86 ALA HB2  H   3.746  -4.924  -7.680 1.00 . A A .  64 ALA HB2  1 1 
       20 61232 1 1  86 ALA HB3  H   5.051  -3.782  -7.363 1.00 . A A .  64 ALA HB3  1 1 
       20 61233 1 1  86 ALA N    N   2.339  -3.359  -9.302 1.00 . A A .  64 ALA N    1 1 
       20 61234 1 1  86 ALA O    O   4.645  -0.874  -8.191 1.00 . A A .  64 ALA O    1 1 
       20 61235 1 1  87 TYR C    C   4.150   0.692 -10.908 1.00 . A A .  65 TYR C    1 1 
       20 61236 1 1  87 TYR CA   C   4.874  -0.630 -10.936 1.00 . A A .  65 TYR CA   1 1 
       20 61237 1 1  87 TYR CB   C   5.278  -1.006 -12.357 1.00 . A A .  65 TYR CB   1 1 
       20 61238 1 1  87 TYR CD1  C   7.760  -0.693 -12.686 1.00 . A A .  65 TYR CD1  1 1 
       20 61239 1 1  87 TYR CD2  C   6.954  -2.907 -12.380 1.00 . A A .  65 TYR CD2  1 1 
       20 61240 1 1  87 TYR CE1  C   9.049  -1.171 -12.805 1.00 . A A .  65 TYR CE1  1 1 
       20 61241 1 1  87 TYR CE2  C   8.238  -3.394 -12.504 1.00 . A A .  65 TYR CE2  1 1 
       20 61242 1 1  87 TYR CG   C   6.689  -1.552 -12.471 1.00 . A A .  65 TYR CG   1 1 
       20 61243 1 1  87 TYR CZ   C   9.282  -2.520 -12.713 1.00 . A A .  65 TYR CZ   1 1 
       20 61244 1 1  87 TYR H    H   3.749  -2.378 -10.775 1.00 . A A .  65 TYR H    1 1 
       20 61245 1 1  87 TYR HA   H   5.790  -0.481 -10.383 1.00 . A A .  65 TYR HA   1 1 
       20 61246 1 1  87 TYR HB2  H   4.601  -1.761 -12.727 1.00 . A A .  65 TYR HB2  1 1 
       20 61247 1 1  87 TYR HB3  H   5.209  -0.130 -12.986 1.00 . A A .  65 TYR HB3  1 1 
       20 61248 1 1  87 TYR HD1  H   7.574   0.368 -12.757 1.00 . A A .  65 TYR HD1  1 1 
       20 61249 1 1  87 TYR HD2  H   6.140  -3.590 -12.216 1.00 . A A .  65 TYR HD2  1 1 
       20 61250 1 1  87 TYR HE1  H   9.867  -0.485 -12.969 1.00 . A A .  65 TYR HE1  1 1 
       20 61251 1 1  87 TYR HE2  H   8.422  -4.456 -12.430 1.00 . A A .  65 TYR HE2  1 1 
       20 61252 1 1  87 TYR HH   H  10.561  -3.776 -13.424 1.00 . A A .  65 TYR HH   1 1 
       20 61253 1 1  87 TYR N    N   4.193  -1.681 -10.250 1.00 . A A .  65 TYR N    1 1 
       20 61254 1 1  87 TYR O    O   4.786   1.723 -11.077 1.00 . A A .  65 TYR O    1 1 
       20 61255 1 1  87 TYR OH   O  10.568  -3.009 -12.847 1.00 . A A .  65 TYR OH   1 1 
       20 61256 1 1  88 LEU C    C   2.672   2.907  -9.584 1.00 . A A .  66 LEU C    1 1 
       20 61257 1 1  88 LEU CA   C   2.088   1.967 -10.605 1.00 . A A .  66 LEU CA   1 1 
       20 61258 1 1  88 LEU CB   C   0.567   1.798 -10.396 1.00 . A A .  66 LEU CB   1 1 
       20 61259 1 1  88 LEU CD1  C   0.057   1.946  -7.886 1.00 . A A .  66 LEU CD1  1 1 
       20 61260 1 1  88 LEU CD2  C  -1.357   0.511  -9.386 1.00 . A A .  66 LEU CD2  1 1 
       20 61261 1 1  88 LEU CG   C   0.035   1.066  -9.138 1.00 . A A .  66 LEU CG   1 1 
       20 61262 1 1  88 LEU H    H   2.353  -0.156 -10.542 1.00 . A A .  66 LEU H    1 1 
       20 61263 1 1  88 LEU HA   H   2.229   2.434 -11.570 1.00 . A A .  66 LEU HA   1 1 
       20 61264 1 1  88 LEU HB2  H   0.133   2.785 -10.394 1.00 . A A .  66 LEU HB2  1 1 
       20 61265 1 1  88 LEU HB3  H   0.183   1.276 -11.262 1.00 . A A .  66 LEU HB3  1 1 
       20 61266 1 1  88 LEU HD11 H  -0.325   1.386  -7.045 1.00 . A A .  66 LEU HD11 1 1 
       20 61267 1 1  88 LEU HD12 H  -0.560   2.818  -8.048 1.00 . A A .  66 LEU HD12 1 1 
       20 61268 1 1  88 LEU HD13 H   1.071   2.256  -7.681 1.00 . A A .  66 LEU HD13 1 1 
       20 61269 1 1  88 LEU HD21 H  -1.325  -0.188 -10.208 1.00 . A A .  66 LEU HD21 1 1 
       20 61270 1 1  88 LEU HD22 H  -2.029   1.321  -9.628 1.00 . A A .  66 LEU HD22 1 1 
       20 61271 1 1  88 LEU HD23 H  -1.707   0.006  -8.498 1.00 . A A .  66 LEU HD23 1 1 
       20 61272 1 1  88 LEU HG   H   0.684   0.228  -8.942 1.00 . A A .  66 LEU HG   1 1 
       20 61273 1 1  88 LEU N    N   2.827   0.692 -10.671 1.00 . A A .  66 LEU N    1 1 
       20 61274 1 1  88 LEU O    O   2.758   4.104  -9.822 1.00 . A A .  66 LEU O    1 1 
       20 61275 1 1  89 GLU C    C   4.964   3.842  -7.829 1.00 . A A .  67 GLU C    1 1 
       20 61276 1 1  89 GLU CA   C   3.679   3.099  -7.389 1.00 . A A .  67 GLU CA   1 1 
       20 61277 1 1  89 GLU CB   C   3.943   2.160  -6.209 1.00 . A A .  67 GLU CB   1 1 
       20 61278 1 1  89 GLU CD   C   4.374   3.962  -4.407 1.00 . A A .  67 GLU CD   1 1 
       20 61279 1 1  89 GLU CG   C   3.590   2.729  -4.824 1.00 . A A .  67 GLU CG   1 1 
       20 61280 1 1  89 GLU H    H   3.122   1.368  -8.418 1.00 . A A .  67 GLU H    1 1 
       20 61281 1 1  89 GLU HA   H   2.939   3.830  -7.098 1.00 . A A .  67 GLU HA   1 1 
       20 61282 1 1  89 GLU HB2  H   3.366   1.259  -6.353 1.00 . A A .  67 GLU HB2  1 1 
       20 61283 1 1  89 GLU HB3  H   4.992   1.902  -6.206 1.00 . A A .  67 GLU HB3  1 1 
       20 61284 1 1  89 GLU HG2  H   2.543   2.986  -4.822 1.00 . A A .  67 GLU HG2  1 1 
       20 61285 1 1  89 GLU HG3  H   3.759   1.954  -4.089 1.00 . A A .  67 GLU HG3  1 1 
       20 61286 1 1  89 GLU N    N   3.141   2.345  -8.487 1.00 . A A .  67 GLU N    1 1 
       20 61287 1 1  89 GLU O    O   5.300   4.851  -7.284 1.00 . A A .  67 GLU O    1 1 
       20 61288 1 1  89 GLU OE1  O   5.526   3.817  -3.934 1.00 . A A .  67 GLU OE1  1 1 
       20 61289 1 1  89 GLU OE2  O   3.830   5.080  -4.483 1.00 . A A .  67 GLU OE2  1 1 
       20 61290 1 1  90 LYS C    C   6.467   5.348 -10.019 1.00 . A A .  68 LYS C    1 1 
       20 61291 1 1  90 LYS CA   C   6.832   3.996  -9.415 1.00 . A A .  68 LYS CA   1 1 
       20 61292 1 1  90 LYS CB   C   7.482   3.137 -10.520 1.00 . A A .  68 LYS CB   1 1 
       20 61293 1 1  90 LYS CD   C   7.828   0.891  -9.272 1.00 . A A .  68 LYS CD   1 1 
       20 61294 1 1  90 LYS CE   C   7.747   1.229  -7.794 1.00 . A A .  68 LYS CE   1 1 
       20 61295 1 1  90 LYS CG   C   8.434   2.000 -10.134 1.00 . A A .  68 LYS CG   1 1 
       20 61296 1 1  90 LYS H    H   5.297   2.525  -9.298 1.00 . A A .  68 LYS H    1 1 
       20 61297 1 1  90 LYS HA   H   7.534   4.140  -8.608 1.00 . A A .  68 LYS HA   1 1 
       20 61298 1 1  90 LYS HB2  H   6.689   2.693 -11.096 1.00 . A A .  68 LYS HB2  1 1 
       20 61299 1 1  90 LYS HB3  H   8.023   3.806 -11.171 1.00 . A A .  68 LYS HB3  1 1 
       20 61300 1 1  90 LYS HD2  H   6.830   0.691  -9.627 1.00 . A A .  68 LYS HD2  1 1 
       20 61301 1 1  90 LYS HD3  H   8.429   0.000  -9.391 1.00 . A A .  68 LYS HD3  1 1 
       20 61302 1 1  90 LYS HE2  H   8.724   1.537  -7.451 1.00 . A A .  68 LYS HE2  1 1 
       20 61303 1 1  90 LYS HE3  H   7.044   2.038  -7.658 1.00 . A A .  68 LYS HE3  1 1 
       20 61304 1 1  90 LYS HG2  H   8.803   1.549 -11.041 1.00 . A A .  68 LYS HG2  1 1 
       20 61305 1 1  90 LYS HG3  H   9.269   2.431  -9.598 1.00 . A A .  68 LYS HG3  1 1 
       20 61306 1 1  90 LYS HZ1  H   7.252   0.311  -5.995 1.00 . A A .  68 LYS HZ1  1 1 
       20 61307 1 1  90 LYS HZ2  H   7.970  -0.726  -7.122 1.00 . A A .  68 LYS HZ2  1 1 
       20 61308 1 1  90 LYS HZ3  H   6.360  -0.246  -7.321 1.00 . A A .  68 LYS HZ3  1 1 
       20 61309 1 1  90 LYS N    N   5.624   3.346  -8.875 1.00 . A A .  68 LYS N    1 1 
       20 61310 1 1  90 LYS NZ   N   7.302   0.062  -7.004 1.00 . A A .  68 LYS NZ   1 1 
       20 61311 1 1  90 LYS O    O   7.109   6.357  -9.765 1.00 . A A .  68 LYS O    1 1 
       20 61312 1 1  91 HIS C    C   4.248   7.426 -10.483 1.00 . A A .  69 HIS C    1 1 
       20 61313 1 1  91 HIS CA   C   4.931   6.556 -11.490 1.00 . A A .  69 HIS CA   1 1 
       20 61314 1 1  91 HIS CB   C   3.893   6.224 -12.573 1.00 . A A .  69 HIS CB   1 1 
       20 61315 1 1  91 HIS CD2  C   4.088   3.760 -13.195 1.00 . A A .  69 HIS CD2  1 1 
       20 61316 1 1  91 HIS CE1  C   4.756   4.016 -15.213 1.00 . A A .  69 HIS CE1  1 1 
       20 61317 1 1  91 HIS CG   C   4.205   5.079 -13.433 1.00 . A A .  69 HIS CG   1 1 
       20 61318 1 1  91 HIS H    H   4.884   4.517 -10.888 1.00 . A A .  69 HIS H    1 1 
       20 61319 1 1  91 HIS HA   H   5.777   7.069 -11.920 1.00 . A A .  69 HIS HA   1 1 
       20 61320 1 1  91 HIS HB2  H   2.950   6.015 -12.094 1.00 . A A .  69 HIS HB2  1 1 
       20 61321 1 1  91 HIS HB3  H   3.772   7.090 -13.209 1.00 . A A .  69 HIS HB3  1 1 
       20 61322 1 1  91 HIS HD1  H   4.806   6.036 -15.162 1.00 . A A .  69 HIS HD1  1 1 
       20 61323 1 1  91 HIS HD2  H   3.772   3.293 -12.274 1.00 . A A .  69 HIS HD2  1 1 
       20 61324 1 1  91 HIS HE1  H   5.076   3.803 -16.222 1.00 . A A .  69 HIS HE1  1 1 
       20 61325 1 1  91 HIS N    N   5.392   5.348 -10.785 1.00 . A A .  69 HIS N    1 1 
       20 61326 1 1  91 HIS ND1  N   4.630   5.195 -14.701 1.00 . A A .  69 HIS ND1  1 1 
       20 61327 1 1  91 HIS NE2  N   4.436   3.122 -14.315 1.00 . A A .  69 HIS NE2  1 1 
       20 61328 1 1  91 HIS O    O   4.418   8.645 -10.443 1.00 . A A .  69 HIS O    1 1 
       20 61329 1 1  92 THR C    C   3.671   8.098  -7.650 1.00 . A A .  70 THR C    1 1 
       20 61330 1 1  92 THR CA   C   2.748   7.371  -8.621 1.00 . A A .  70 THR CA   1 1 
       20 61331 1 1  92 THR CB   C   1.811   6.343  -7.956 1.00 . A A .  70 THR CB   1 1 
       20 61332 1 1  92 THR CG2  C   1.531   6.651  -6.531 1.00 . A A .  70 THR CG2  1 1 
       20 61333 1 1  92 THR H    H   3.345   5.815  -9.824 1.00 . A A .  70 THR H    1 1 
       20 61334 1 1  92 THR HA   H   2.113   8.121  -9.072 1.00 . A A .  70 THR HA   1 1 
       20 61335 1 1  92 THR HB   H   2.327   5.391  -7.984 1.00 . A A .  70 THR HB   1 1 
       20 61336 1 1  92 THR HG1  H   0.578   6.833  -9.423 1.00 . A A .  70 THR HG1  1 1 
       20 61337 1 1  92 THR HG21 H   0.873   5.899  -6.123 1.00 . A A .  70 THR HG21 1 1 
       20 61338 1 1  92 THR HG22 H   1.060   7.621  -6.458 1.00 . A A .  70 THR HG22 1 1 
       20 61339 1 1  92 THR HG23 H   2.457   6.657  -5.975 1.00 . A A .  70 THR HG23 1 1 
       20 61340 1 1  92 THR N    N   3.454   6.773  -9.681 1.00 . A A .  70 THR N    1 1 
       20 61341 1 1  92 THR O    O   3.400   9.217  -7.348 1.00 . A A .  70 THR O    1 1 
       20 61342 1 1  92 THR OG1  O   0.598   6.187  -8.713 1.00 . A A .  70 THR OG1  1 1 
       20 61343 1 1  93 ALA C    C   6.301   9.472  -6.897 1.00 . A A .  71 ALA C    1 1 
       20 61344 1 1  93 ALA CA   C   5.785   8.147  -6.345 1.00 . A A .  71 ALA CA   1 1 
       20 61345 1 1  93 ALA CB   C   6.950   7.216  -6.038 1.00 . A A .  71 ALA CB   1 1 
       20 61346 1 1  93 ALA H    H   5.016   6.616  -7.618 1.00 . A A .  71 ALA H    1 1 
       20 61347 1 1  93 ALA HA   H   5.268   8.344  -5.417 1.00 . A A .  71 ALA HA   1 1 
       20 61348 1 1  93 ALA HB1  H   7.596   7.677  -5.305 1.00 . A A .  71 ALA HB1  1 1 
       20 61349 1 1  93 ALA HB2  H   7.509   7.028  -6.943 1.00 . A A .  71 ALA HB2  1 1 
       20 61350 1 1  93 ALA HB3  H   6.572   6.282  -5.648 1.00 . A A .  71 ALA HB3  1 1 
       20 61351 1 1  93 ALA N    N   4.812   7.503  -7.267 1.00 . A A .  71 ALA N    1 1 
       20 61352 1 1  93 ALA O    O   6.837  10.292  -6.172 1.00 . A A .  71 ALA O    1 1 
       20 61353 1 1  94 ARG C    C   5.325  11.889  -8.674 1.00 . A A .  72 ARG C    1 1 
       20 61354 1 1  94 ARG CA   C   6.481  10.917  -8.815 1.00 . A A .  72 ARG CA   1 1 
       20 61355 1 1  94 ARG CB   C   6.769  10.714 -10.323 1.00 . A A .  72 ARG CB   1 1 
       20 61356 1 1  94 ARG CD   C   8.792   9.193 -10.023 1.00 . A A .  72 ARG CD   1 1 
       20 61357 1 1  94 ARG CG   C   8.207  10.397 -10.722 1.00 . A A .  72 ARG CG   1 1 
       20 61358 1 1  94 ARG CZ   C  11.216   8.687  -9.700 1.00 . A A .  72 ARG CZ   1 1 
       20 61359 1 1  94 ARG H    H   5.729   8.948  -8.711 1.00 . A A .  72 ARG H    1 1 
       20 61360 1 1  94 ARG HA   H   7.356  11.319  -8.327 1.00 . A A .  72 ARG HA   1 1 
       20 61361 1 1  94 ARG HB2  H   6.153   9.904 -10.676 1.00 . A A .  72 ARG HB2  1 1 
       20 61362 1 1  94 ARG HB3  H   6.473  11.614 -10.843 1.00 . A A .  72 ARG HB3  1 1 
       20 61363 1 1  94 ARG HD2  H   8.802   9.374  -8.958 1.00 . A A .  72 ARG HD2  1 1 
       20 61364 1 1  94 ARG HD3  H   8.185   8.328 -10.242 1.00 . A A .  72 ARG HD3  1 1 
       20 61365 1 1  94 ARG HE   H  10.316   9.003 -11.453 1.00 . A A .  72 ARG HE   1 1 
       20 61366 1 1  94 ARG HG2  H   8.234  10.216 -11.785 1.00 . A A .  72 ARG HG2  1 1 
       20 61367 1 1  94 ARG HG3  H   8.820  11.259 -10.497 1.00 . A A .  72 ARG HG3  1 1 
       20 61368 1 1  94 ARG HH11 H  10.148   8.649  -7.984 1.00 . A A .  72 ARG HH11 1 1 
       20 61369 1 1  94 ARG HH12 H  11.846   8.358  -7.808 1.00 . A A .  72 ARG HH12 1 1 
       20 61370 1 1  94 ARG HH21 H  12.544   8.620 -11.213 1.00 . A A .  72 ARG HH21 1 1 
       20 61371 1 1  94 ARG HH22 H  13.203   8.340  -9.640 1.00 . A A .  72 ARG HH22 1 1 
       20 61372 1 1  94 ARG N    N   6.120   9.666  -8.171 1.00 . A A .  72 ARG N    1 1 
       20 61373 1 1  94 ARG NE   N  10.163   8.949 -10.487 1.00 . A A .  72 ARG NE   1 1 
       20 61374 1 1  94 ARG NH1  N  11.057   8.554  -8.390 1.00 . A A .  72 ARG NH1  1 1 
       20 61375 1 1  94 ARG NH2  N  12.419   8.537 -10.229 1.00 . A A .  72 ARG NH2  1 1 
       20 61376 1 1  94 ARG O    O   5.434  12.958  -8.070 1.00 . A A .  72 ARG O    1 1 
       20 61377 1 1  95 LEU C    C   2.290  12.533  -7.950 1.00 . A A .  73 LEU C    1 1 
       20 61378 1 1  95 LEU CA   C   3.048  12.318  -9.279 1.00 . A A .  73 LEU CA   1 1 
       20 61379 1 1  95 LEU CB   C   2.146  11.823 -10.410 1.00 . A A .  73 LEU CB   1 1 
       20 61380 1 1  95 LEU CD1  C   0.134  10.776  -9.459 1.00 . A A .  73 LEU CD1  1 1 
       20 61381 1 1  95 LEU CD2  C   1.166   9.787 -11.455 1.00 . A A .  73 LEU CD2  1 1 
       20 61382 1 1  95 LEU CG   C   1.417  10.514 -10.172 1.00 . A A .  73 LEU CG   1 1 
       20 61383 1 1  95 LEU H    H   4.123  10.535  -9.457 1.00 . A A .  73 LEU H    1 1 
       20 61384 1 1  95 LEU HA   H   3.430  13.284  -9.577 1.00 . A A .  73 LEU HA   1 1 
       20 61385 1 1  95 LEU HB2  H   1.408  12.587 -10.607 1.00 . A A .  73 LEU HB2  1 1 
       20 61386 1 1  95 LEU HB3  H   2.757  11.710 -11.294 1.00 . A A .  73 LEU HB3  1 1 
       20 61387 1 1  95 LEU HD11 H   0.337  11.261  -8.516 1.00 . A A .  73 LEU HD11 1 1 
       20 61388 1 1  95 LEU HD12 H  -0.371   9.841  -9.281 1.00 . A A .  73 LEU HD12 1 1 
       20 61389 1 1  95 LEU HD13 H  -0.491  11.415 -10.064 1.00 . A A .  73 LEU HD13 1 1 
       20 61390 1 1  95 LEU HD21 H   2.108   9.571 -11.937 1.00 . A A .  73 LEU HD21 1 1 
       20 61391 1 1  95 LEU HD22 H   0.561  10.402 -12.105 1.00 . A A .  73 LEU HD22 1 1 
       20 61392 1 1  95 LEU HD23 H   0.648   8.862 -11.250 1.00 . A A .  73 LEU HD23 1 1 
       20 61393 1 1  95 LEU HG   H   2.025   9.882  -9.541 1.00 . A A .  73 LEU HG   1 1 
       20 61394 1 1  95 LEU N    N   4.193  11.467  -9.161 1.00 . A A .  73 LEU N    1 1 
       20 61395 1 1  95 LEU O    O   1.581  13.503  -7.818 1.00 . A A .  73 LEU O    1 1 
       20 61396 1 1  96 LYS C    C   2.433  13.030  -5.007 1.00 . A A .  74 LYS C    1 1 
       20 61397 1 1  96 LYS CA   C   1.772  11.840  -5.681 1.00 . A A .  74 LYS CA   1 1 
       20 61398 1 1  96 LYS CB   C   1.847  10.600  -4.750 1.00 . A A .  74 LYS CB   1 1 
       20 61399 1 1  96 LYS CD   C   3.361   8.984  -3.458 1.00 . A A .  74 LYS CD   1 1 
       20 61400 1 1  96 LYS CE   C   2.243   7.955  -3.485 1.00 . A A .  74 LYS CE   1 1 
       20 61401 1 1  96 LYS CG   C   3.232  10.037  -4.579 1.00 . A A .  74 LYS CG   1 1 
       20 61402 1 1  96 LYS H    H   2.886  10.797  -7.178 1.00 . A A .  74 LYS H    1 1 
       20 61403 1 1  96 LYS HA   H   0.732  12.084  -5.852 1.00 . A A .  74 LYS HA   1 1 
       20 61404 1 1  96 LYS HB2  H   1.476  10.876  -3.775 1.00 . A A .  74 LYS HB2  1 1 
       20 61405 1 1  96 LYS HB3  H   1.214   9.824  -5.156 1.00 . A A .  74 LYS HB3  1 1 
       20 61406 1 1  96 LYS HD2  H   4.303   8.470  -3.572 1.00 . A A .  74 LYS HD2  1 1 
       20 61407 1 1  96 LYS HD3  H   3.345   9.492  -2.504 1.00 . A A .  74 LYS HD3  1 1 
       20 61408 1 1  96 LYS HE2  H   1.369   8.387  -3.023 1.00 . A A .  74 LYS HE2  1 1 
       20 61409 1 1  96 LYS HE3  H   2.021   7.723  -4.508 1.00 . A A .  74 LYS HE3  1 1 
       20 61410 1 1  96 LYS HG2  H   3.532   9.580  -5.500 1.00 . A A .  74 LYS HG2  1 1 
       20 61411 1 1  96 LYS HG3  H   3.904  10.854  -4.358 1.00 . A A .  74 LYS HG3  1 1 
       20 61412 1 1  96 LYS HZ1  H   1.900   5.962  -3.002 1.00 . A A .  74 LYS HZ1  1 1 
       20 61413 1 1  96 LYS HZ2  H   2.573   6.870  -1.744 1.00 . A A .  74 LYS HZ2  1 1 
       20 61414 1 1  96 LYS HZ3  H   3.537   6.388  -3.047 1.00 . A A .  74 LYS HZ3  1 1 
       20 61415 1 1  96 LYS N    N   2.393  11.617  -7.005 1.00 . A A .  74 LYS N    1 1 
       20 61416 1 1  96 LYS NZ   N   2.587   6.708  -2.771 1.00 . A A .  74 LYS NZ   1 1 
       20 61417 1 1  96 LYS O    O   1.819  13.772  -4.250 1.00 . A A .  74 LYS O    1 1 
       20 61418 1 1  97 ASN C    C   4.375  15.537  -5.602 1.00 . A A .  75 ASN C    1 1 
       20 61419 1 1  97 ASN CA   C   4.496  14.249  -4.787 1.00 . A A .  75 ASN CA   1 1 
       20 61420 1 1  97 ASN CB   C   5.954  13.800  -4.679 1.00 . A A .  75 ASN CB   1 1 
       20 61421 1 1  97 ASN CG   C   6.212  12.863  -3.511 1.00 . A A .  75 ASN CG   1 1 
       20 61422 1 1  97 ASN H    H   4.107  12.543  -5.920 1.00 . A A .  75 ASN H    1 1 
       20 61423 1 1  97 ASN HA   H   4.137  14.454  -3.790 1.00 . A A .  75 ASN HA   1 1 
       20 61424 1 1  97 ASN HB2  H   6.231  13.289  -5.588 1.00 . A A .  75 ASN HB2  1 1 
       20 61425 1 1  97 ASN HB3  H   6.581  14.672  -4.560 1.00 . A A .  75 ASN HB3  1 1 
       20 61426 1 1  97 ASN HD21 H   6.748  14.376  -2.369 1.00 . A A .  75 ASN HD21 1 1 
       20 61427 1 1  97 ASN HD22 H   6.798  12.815  -1.631 1.00 . A A .  75 ASN HD22 1 1 
       20 61428 1 1  97 ASN N    N   3.691  13.185  -5.308 1.00 . A A .  75 ASN N    1 1 
       20 61429 1 1  97 ASN ND2  N   6.626  13.404  -2.395 1.00 . A A .  75 ASN ND2  1 1 
       20 61430 1 1  97 ASN O    O   4.098  16.607  -5.048 1.00 . A A .  75 ASN O    1 1 
       20 61431 1 1  97 ASN OD1  O   6.061  11.651  -3.624 1.00 . A A .  75 ASN OD1  1 1 
       20 61432 1 1  98 LEU C    C   3.481  16.762  -8.729 1.00 . A A .  76 LEU C    1 1 
       20 61433 1 1  98 LEU CA   C   4.610  16.679  -7.721 1.00 . A A .  76 LEU CA   1 1 
       20 61434 1 1  98 LEU CB   C   5.966  16.801  -8.452 1.00 . A A .  76 LEU CB   1 1 
       20 61435 1 1  98 LEU CD1  C   5.614  15.646 -10.748 1.00 . A A .  76 LEU CD1  1 1 
       20 61436 1 1  98 LEU CD2  C   7.842  15.740  -9.695 1.00 . A A .  76 LEU CD2  1 1 
       20 61437 1 1  98 LEU CG   C   6.387  15.655  -9.422 1.00 . A A .  76 LEU CG   1 1 
       20 61438 1 1  98 LEU H    H   4.757  14.592  -7.325 1.00 . A A .  76 LEU H    1 1 
       20 61439 1 1  98 LEU HA   H   4.520  17.515  -7.046 1.00 . A A .  76 LEU HA   1 1 
       20 61440 1 1  98 LEU HB2  H   5.949  17.718  -9.021 1.00 . A A .  76 LEU HB2  1 1 
       20 61441 1 1  98 LEU HB3  H   6.735  16.893  -7.699 1.00 . A A .  76 LEU HB3  1 1 
       20 61442 1 1  98 LEU HD11 H   5.961  14.828 -11.361 1.00 . A A .  76 LEU HD11 1 1 
       20 61443 1 1  98 LEU HD12 H   5.778  16.579 -11.267 1.00 . A A .  76 LEU HD12 1 1 
       20 61444 1 1  98 LEU HD13 H   4.559  15.525 -10.549 1.00 . A A .  76 LEU HD13 1 1 
       20 61445 1 1  98 LEU HD21 H   8.389  15.643  -8.769 1.00 . A A .  76 LEU HD21 1 1 
       20 61446 1 1  98 LEU HD22 H   8.068  16.694 -10.149 1.00 . A A .  76 LEU HD22 1 1 
       20 61447 1 1  98 LEU HD23 H   8.130  14.944 -10.366 1.00 . A A .  76 LEU HD23 1 1 
       20 61448 1 1  98 LEU HG   H   6.204  14.711  -8.936 1.00 . A A .  76 LEU HG   1 1 
       20 61449 1 1  98 LEU N    N   4.600  15.461  -6.906 1.00 . A A .  76 LEU N    1 1 
       20 61450 1 1  98 LEU O    O   3.254  17.820  -9.320 1.00 . A A .  76 LEU O    1 1 
       20 61451 1 1  99 GLY C    C   0.442  15.895  -9.714 1.00 . A A .  77 GLY C    1 1 
       20 61452 1 1  99 GLY CA   C   1.894  15.609 -10.028 1.00 . A A .  77 GLY CA   1 1 
       20 61453 1 1  99 GLY H    H   2.864  14.936  -8.295 1.00 . A A .  77 GLY H    1 1 
       20 61454 1 1  99 GLY HA2  H   2.223  16.315 -10.775 1.00 . A A .  77 GLY HA2  1 1 
       20 61455 1 1  99 GLY HA3  H   1.964  14.615 -10.447 1.00 . A A .  77 GLY HA3  1 1 
       20 61456 1 1  99 GLY N    N   2.780  15.688  -8.917 1.00 . A A .  77 GLY N    1 1 
       20 61457 1 1  99 GLY O    O   0.027  17.047  -9.682 1.00 . A A .  77 GLY O    1 1 
       20 61458 1 1 100 VAL C    C  -2.368  14.047  -8.234 1.00 . A A .  78 VAL C    1 1 
       20 61459 1 1 100 VAL CA   C  -1.752  14.983  -9.301 1.00 . A A .  78 VAL CA   1 1 
       20 61460 1 1 100 VAL CB   C  -2.491  14.950 -10.689 1.00 . A A .  78 VAL CB   1 1 
       20 61461 1 1 100 VAL CG1  C  -2.171  13.718 -11.566 1.00 . A A .  78 VAL CG1  1 1 
       20 61462 1 1 100 VAL CG2  C  -3.984  15.196 -10.555 1.00 . A A .  78 VAL CG2  1 1 
       20 61463 1 1 100 VAL H    H   0.081  13.956  -9.372 1.00 . A A .  78 VAL H    1 1 
       20 61464 1 1 100 VAL HA   H  -1.890  15.987  -8.921 1.00 . A A .  78 VAL HA   1 1 
       20 61465 1 1 100 VAL HB   H  -2.101  15.797 -11.239 1.00 . A A .  78 VAL HB   1 1 
       20 61466 1 1 100 VAL HG11 H  -2.661  13.821 -12.523 1.00 . A A .  78 VAL HG11 1 1 
       20 61467 1 1 100 VAL HG12 H  -2.526  12.824 -11.076 1.00 . A A .  78 VAL HG12 1 1 
       20 61468 1 1 100 VAL HG13 H  -1.103  13.648 -11.713 1.00 . A A .  78 VAL HG13 1 1 
       20 61469 1 1 100 VAL HG21 H  -4.420  14.433  -9.927 1.00 . A A .  78 VAL HG21 1 1 
       20 61470 1 1 100 VAL HG22 H  -4.443  15.163 -11.532 1.00 . A A .  78 VAL HG22 1 1 
       20 61471 1 1 100 VAL HG23 H  -4.151  16.166 -10.111 1.00 . A A .  78 VAL HG23 1 1 
       20 61472 1 1 100 VAL N    N  -0.328  14.843  -9.457 1.00 . A A .  78 VAL N    1 1 
       20 61473 1 1 100 VAL O    O  -2.372  14.390  -7.057 1.00 . A A .  78 VAL O    1 1 
       20 61474 1 1 101 GLU C    C  -2.663  10.702  -7.554 1.00 . A A .  79 GLU C    1 1 
       20 61475 1 1 101 GLU CA   C  -3.462  11.980  -7.693 1.00 . A A .  79 GLU CA   1 1 
       20 61476 1 1 101 GLU CB   C  -4.900  11.675  -8.121 1.00 . A A .  79 GLU CB   1 1 
       20 61477 1 1 101 GLU CD   C  -6.159  12.994  -6.422 1.00 . A A .  79 GLU CD   1 1 
       20 61478 1 1 101 GLU CG   C  -5.866  12.804  -7.880 1.00 . A A .  79 GLU CG   1 1 
       20 61479 1 1 101 GLU H    H  -2.710  12.594  -9.550 1.00 . A A .  79 GLU H    1 1 
       20 61480 1 1 101 GLU HA   H  -3.485  12.473  -6.732 1.00 . A A .  79 GLU HA   1 1 
       20 61481 1 1 101 GLU HB2  H  -4.907  11.447  -9.176 1.00 . A A .  79 GLU HB2  1 1 
       20 61482 1 1 101 GLU HB3  H  -5.248  10.810  -7.575 1.00 . A A .  79 GLU HB3  1 1 
       20 61483 1 1 101 GLU HG2  H  -5.441  13.717  -8.270 1.00 . A A .  79 GLU HG2  1 1 
       20 61484 1 1 101 GLU HG3  H  -6.791  12.588  -8.395 1.00 . A A .  79 GLU HG3  1 1 
       20 61485 1 1 101 GLU N    N  -2.818  12.869  -8.616 1.00 . A A .  79 GLU N    1 1 
       20 61486 1 1 101 GLU O    O  -1.744  10.617  -6.740 1.00 . A A .  79 GLU O    1 1 
       20 61487 1 1 101 GLU OE1  O  -6.878  12.164  -5.843 1.00 . A A .  79 GLU OE1  1 1 
       20 61488 1 1 101 GLU OE2  O  -5.680  13.968  -5.822 1.00 . A A .  79 GLU OE2  1 1 
       20 61489 1 1 102 GLU C    C  -2.458   8.054  -9.949 1.00 . A A .  80 GLU C    1 1 
       20 61490 1 1 102 GLU CA   C  -2.290   8.484  -8.532 1.00 . A A .  80 GLU CA   1 1 
       20 61491 1 1 102 GLU CB   C  -2.868   7.390  -7.621 1.00 . A A .  80 GLU CB   1 1 
       20 61492 1 1 102 GLU CD   C  -2.998   6.421  -5.334 1.00 . A A .  80 GLU CD   1 1 
       20 61493 1 1 102 GLU CG   C  -2.747   7.653  -6.138 1.00 . A A .  80 GLU CG   1 1 
       20 61494 1 1 102 GLU H    H  -3.722   9.921  -9.025 1.00 . A A .  80 GLU H    1 1 
       20 61495 1 1 102 GLU HA   H  -1.241   8.632  -8.318 1.00 . A A .  80 GLU HA   1 1 
       20 61496 1 1 102 GLU HB2  H  -3.916   7.272  -7.851 1.00 . A A .  80 GLU HB2  1 1 
       20 61497 1 1 102 GLU HB3  H  -2.361   6.461  -7.839 1.00 . A A .  80 GLU HB3  1 1 
       20 61498 1 1 102 GLU HG2  H  -1.750   8.009  -5.926 1.00 . A A .  80 GLU HG2  1 1 
       20 61499 1 1 102 GLU HG3  H  -3.468   8.406  -5.856 1.00 . A A .  80 GLU HG3  1 1 
       20 61500 1 1 102 GLU N    N  -2.974   9.754  -8.415 1.00 . A A .  80 GLU N    1 1 
       20 61501 1 1 102 GLU O    O  -3.264   8.653 -10.674 1.00 . A A .  80 GLU O    1 1 
       20 61502 1 1 102 GLU OE1  O  -3.993   5.724  -5.573 1.00 . A A .  80 GLU OE1  1 1 
       20 61503 1 1 102 GLU OE2  O  -2.183   6.109  -4.437 1.00 . A A .  80 GLU OE2  1 1 
       20 61504 1 1 103 VAL C    C  -2.794   5.333 -11.639 1.00 . A A .  81 VAL C    1 1 
       20 61505 1 1 103 VAL CA   C  -1.907   6.556 -11.686 1.00 . A A .  81 VAL CA   1 1 
       20 61506 1 1 103 VAL CB   C  -0.583   6.318 -12.471 1.00 . A A .  81 VAL CB   1 1 
       20 61507 1 1 103 VAL CG1  C   0.371   5.507 -11.725 1.00 . A A .  81 VAL CG1  1 1 
       20 61508 1 1 103 VAL CG2  C  -0.816   5.672 -13.782 1.00 . A A .  81 VAL CG2  1 1 
       20 61509 1 1 103 VAL H    H  -1.011   6.718  -9.795 1.00 . A A .  81 VAL H    1 1 
       20 61510 1 1 103 VAL HA   H  -2.456   7.315 -12.229 1.00 . A A .  81 VAL HA   1 1 
       20 61511 1 1 103 VAL HB   H  -0.128   7.279 -12.656 1.00 . A A .  81 VAL HB   1 1 
       20 61512 1 1 103 VAL HG11 H  -0.099   4.583 -11.424 1.00 . A A .  81 VAL HG11 1 1 
       20 61513 1 1 103 VAL HG12 H   0.696   6.050 -10.850 1.00 . A A .  81 VAL HG12 1 1 
       20 61514 1 1 103 VAL HG13 H   1.224   5.287 -12.349 1.00 . A A .  81 VAL HG13 1 1 
       20 61515 1 1 103 VAL HG21 H  -1.492   6.277 -14.367 1.00 . A A .  81 VAL HG21 1 1 
       20 61516 1 1 103 VAL HG22 H  -1.247   4.693 -13.630 1.00 . A A .  81 VAL HG22 1 1 
       20 61517 1 1 103 VAL HG23 H   0.122   5.575 -14.305 1.00 . A A .  81 VAL HG23 1 1 
       20 61518 1 1 103 VAL N    N  -1.711   7.087 -10.373 1.00 . A A .  81 VAL N    1 1 
       20 61519 1 1 103 VAL O    O  -2.658   4.477 -10.757 1.00 . A A .  81 VAL O    1 1 
       20 61520 1 1 104 VAL C    C  -4.091   3.139 -13.499 1.00 . A A .  82 VAL C    1 1 
       20 61521 1 1 104 VAL CA   C  -4.687   4.237 -12.659 1.00 . A A .  82 VAL CA   1 1 
       20 61522 1 1 104 VAL CB   C  -5.974   4.733 -13.372 1.00 . A A .  82 VAL CB   1 1 
       20 61523 1 1 104 VAL CG1  C  -7.118   3.745 -13.223 1.00 . A A .  82 VAL CG1  1 1 
       20 61524 1 1 104 VAL CG2  C  -6.378   6.118 -12.911 1.00 . A A .  82 VAL CG2  1 1 
       20 61525 1 1 104 VAL H    H  -3.741   6.011 -13.221 1.00 . A A .  82 VAL H    1 1 
       20 61526 1 1 104 VAL HA   H  -4.930   3.874 -11.672 1.00 . A A .  82 VAL HA   1 1 
       20 61527 1 1 104 VAL HB   H  -5.748   4.798 -14.428 1.00 . A A .  82 VAL HB   1 1 
       20 61528 1 1 104 VAL HG11 H  -6.834   2.797 -13.656 1.00 . A A .  82 VAL HG11 1 1 
       20 61529 1 1 104 VAL HG12 H  -7.991   4.126 -13.731 1.00 . A A .  82 VAL HG12 1 1 
       20 61530 1 1 104 VAL HG13 H  -7.342   3.609 -12.175 1.00 . A A .  82 VAL HG13 1 1 
       20 61531 1 1 104 VAL HG21 H  -5.582   6.816 -13.126 1.00 . A A .  82 VAL HG21 1 1 
       20 61532 1 1 104 VAL HG22 H  -6.565   6.103 -11.847 1.00 . A A .  82 VAL HG22 1 1 
       20 61533 1 1 104 VAL HG23 H  -7.274   6.423 -13.430 1.00 . A A .  82 VAL HG23 1 1 
       20 61534 1 1 104 VAL N    N  -3.711   5.289 -12.565 1.00 . A A .  82 VAL N    1 1 
       20 61535 1 1 104 VAL O    O  -3.851   3.342 -14.712 1.00 . A A .  82 VAL O    1 1 
       20 61536 1 1 105 ALA C    C  -3.918  -0.374 -13.299 1.00 . A A .  83 ALA C    1 1 
       20 61537 1 1 105 ALA CA   C  -3.233   0.919 -13.605 1.00 . A A .  83 ALA CA   1 1 
       20 61538 1 1 105 ALA CB   C  -1.765   0.784 -13.296 1.00 . A A .  83 ALA CB   1 1 
       20 61539 1 1 105 ALA H    H  -4.018   1.921 -11.937 1.00 . A A .  83 ALA H    1 1 
       20 61540 1 1 105 ALA HA   H  -3.333   1.125 -14.655 1.00 . A A .  83 ALA HA   1 1 
       20 61541 1 1 105 ALA HB1  H  -1.638   0.544 -12.251 1.00 . A A .  83 ALA HB1  1 1 
       20 61542 1 1 105 ALA HB2  H  -1.264   1.715 -13.515 1.00 . A A .  83 ALA HB2  1 1 
       20 61543 1 1 105 ALA HB3  H  -1.341  -0.004 -13.900 1.00 . A A .  83 ALA HB3  1 1 
       20 61544 1 1 105 ALA N    N  -3.819   2.016 -12.892 1.00 . A A .  83 ALA N    1 1 
       20 61545 1 1 105 ALA O    O  -3.949  -0.822 -12.145 1.00 . A A .  83 ALA O    1 1 
       20 61546 1 1 106 LYS C    C  -4.608  -3.120 -15.320 1.00 . A A .  84 LYS C    1 1 
       20 61547 1 1 106 LYS CA   C  -5.066  -2.267 -14.179 1.00 . A A .  84 LYS CA   1 1 
       20 61548 1 1 106 LYS CB   C  -6.605  -2.286 -14.132 1.00 . A A .  84 LYS CB   1 1 
       20 61549 1 1 106 LYS CD   C  -7.373  -0.111 -13.054 1.00 . A A .  84 LYS CD   1 1 
       20 61550 1 1 106 LYS CE   C  -7.955   0.509 -11.791 1.00 . A A .  84 LYS CE   1 1 
       20 61551 1 1 106 LYS CG   C  -7.271  -1.616 -12.924 1.00 . A A .  84 LYS CG   1 1 
       20 61552 1 1 106 LYS H    H  -4.508  -0.517 -15.176 1.00 . A A .  84 LYS H    1 1 
       20 61553 1 1 106 LYS HA   H  -4.688  -2.698 -13.263 1.00 . A A .  84 LYS HA   1 1 
       20 61554 1 1 106 LYS HB2  H  -6.974  -1.794 -15.018 1.00 . A A .  84 LYS HB2  1 1 
       20 61555 1 1 106 LYS HB3  H  -6.928  -3.317 -14.157 1.00 . A A .  84 LYS HB3  1 1 
       20 61556 1 1 106 LYS HD2  H  -6.387   0.295 -13.223 1.00 . A A .  84 LYS HD2  1 1 
       20 61557 1 1 106 LYS HD3  H  -8.013   0.127 -13.891 1.00 . A A .  84 LYS HD3  1 1 
       20 61558 1 1 106 LYS HE2  H  -7.251   0.372 -10.985 1.00 . A A .  84 LYS HE2  1 1 
       20 61559 1 1 106 LYS HE3  H  -8.098   1.566 -11.962 1.00 . A A .  84 LYS HE3  1 1 
       20 61560 1 1 106 LYS HG2  H  -8.266  -2.017 -12.814 1.00 . A A .  84 LYS HG2  1 1 
       20 61561 1 1 106 LYS HG3  H  -6.694  -1.851 -12.040 1.00 . A A .  84 LYS HG3  1 1 
       20 61562 1 1 106 LYS HZ1  H  -9.216  -1.127 -11.516 1.00 . A A .  84 LYS HZ1  1 1 
       20 61563 1 1 106 LYS HZ2  H -10.016   0.287 -11.989 1.00 . A A .  84 LYS HZ2  1 1 
       20 61564 1 1 106 LYS HZ3  H  -9.458   0.123 -10.402 1.00 . A A .  84 LYS HZ3  1 1 
       20 61565 1 1 106 LYS N    N  -4.482  -0.969 -14.307 1.00 . A A .  84 LYS N    1 1 
       20 61566 1 1 106 LYS NZ   N  -9.251  -0.094 -11.398 1.00 . A A .  84 LYS NZ   1 1 
       20 61567 1 1 106 LYS O    O  -4.205  -2.607 -16.367 1.00 . A A .  84 LYS O    1 1 
       20 61568 1 1 107 VAL C    C  -5.517  -6.052 -16.553 1.00 . A A .  85 VAL C    1 1 
       20 61569 1 1 107 VAL CA   C  -4.283  -5.325 -16.147 1.00 . A A .  85 VAL CA   1 1 
       20 61570 1 1 107 VAL CB   C  -3.255  -6.358 -15.642 1.00 . A A .  85 VAL CB   1 1 
       20 61571 1 1 107 VAL CG1  C  -2.865  -7.303 -16.765 1.00 . A A .  85 VAL CG1  1 1 
       20 61572 1 1 107 VAL CG2  C  -2.031  -5.672 -15.063 1.00 . A A .  85 VAL CG2  1 1 
       20 61573 1 1 107 VAL H    H  -4.954  -4.735 -14.259 1.00 . A A .  85 VAL H    1 1 
       20 61574 1 1 107 VAL HA   H  -3.872  -4.788 -16.989 1.00 . A A .  85 VAL HA   1 1 
       20 61575 1 1 107 VAL HB   H  -3.718  -6.941 -14.859 1.00 . A A .  85 VAL HB   1 1 
       20 61576 1 1 107 VAL HG11 H  -3.743  -7.823 -17.120 1.00 . A A .  85 VAL HG11 1 1 
       20 61577 1 1 107 VAL HG12 H  -2.146  -8.020 -16.398 1.00 . A A .  85 VAL HG12 1 1 
       20 61578 1 1 107 VAL HG13 H  -2.429  -6.738 -17.576 1.00 . A A .  85 VAL HG13 1 1 
       20 61579 1 1 107 VAL HG21 H  -1.565  -5.064 -15.824 1.00 . A A .  85 VAL HG21 1 1 
       20 61580 1 1 107 VAL HG22 H  -1.330  -6.418 -14.718 1.00 . A A .  85 VAL HG22 1 1 
       20 61581 1 1 107 VAL HG23 H  -2.327  -5.046 -14.234 1.00 . A A .  85 VAL HG23 1 1 
       20 61582 1 1 107 VAL N    N  -4.655  -4.395 -15.128 1.00 . A A .  85 VAL N    1 1 
       20 61583 1 1 107 VAL O    O  -6.111  -6.768 -15.733 1.00 . A A .  85 VAL O    1 1 
       20 61584 1 1 108 PHE C    C  -6.752  -7.643 -19.113 1.00 . A A .  86 PHE C    1 1 
       20 61585 1 1 108 PHE CA   C  -7.090  -6.526 -18.181 1.00 . A A .  86 PHE CA   1 1 
       20 61586 1 1 108 PHE CB   C  -8.136  -5.594 -18.770 1.00 . A A .  86 PHE CB   1 1 
       20 61587 1 1 108 PHE CD1  C  -6.968  -3.884 -20.188 1.00 . A A .  86 PHE CD1  1 1 
       20 61588 1 1 108 PHE CD2  C  -8.452  -5.403 -21.250 1.00 . A A .  86 PHE CD2  1 1 
       20 61589 1 1 108 PHE CE1  C  -6.722  -3.275 -21.398 1.00 . A A .  86 PHE CE1  1 1 
       20 61590 1 1 108 PHE CE2  C  -8.219  -4.796 -22.464 1.00 . A A .  86 PHE CE2  1 1 
       20 61591 1 1 108 PHE CG   C  -7.829  -4.949 -20.097 1.00 . A A .  86 PHE CG   1 1 
       20 61592 1 1 108 PHE CZ   C  -7.352  -3.729 -22.537 1.00 . A A .  86 PHE CZ   1 1 
       20 61593 1 1 108 PHE H    H  -5.455  -5.270 -18.370 1.00 . A A .  86 PHE H    1 1 
       20 61594 1 1 108 PHE HA   H  -7.524  -6.976 -17.299 1.00 . A A .  86 PHE HA   1 1 
       20 61595 1 1 108 PHE HB2  H  -9.048  -6.150 -18.895 1.00 . A A .  86 PHE HB2  1 1 
       20 61596 1 1 108 PHE HB3  H  -8.318  -4.800 -18.059 1.00 . A A .  86 PHE HB3  1 1 
       20 61597 1 1 108 PHE HD1  H  -6.473  -3.527 -19.297 1.00 . A A .  86 PHE HD1  1 1 
       20 61598 1 1 108 PHE HD2  H  -9.130  -6.240 -21.191 1.00 . A A .  86 PHE HD2  1 1 
       20 61599 1 1 108 PHE HE1  H  -6.042  -2.438 -21.454 1.00 . A A .  86 PHE HE1  1 1 
       20 61600 1 1 108 PHE HE2  H  -8.710  -5.159 -23.355 1.00 . A A .  86 PHE HE2  1 1 
       20 61601 1 1 108 PHE HZ   H  -7.165  -3.249 -23.486 1.00 . A A .  86 PHE HZ   1 1 
       20 61602 1 1 108 PHE N    N  -5.938  -5.866 -17.760 1.00 . A A .  86 PHE N    1 1 
       20 61603 1 1 108 PHE O    O  -5.637  -7.728 -19.647 1.00 . A A .  86 PHE O    1 1 
       20 61604 1 1 109 ASP C    C  -8.753  -9.731 -21.014 1.00 . A A .  87 ASP C    1 1 
       20 61605 1 1 109 ASP CA   C  -7.547  -9.651 -20.091 1.00 . A A .  87 ASP CA   1 1 
       20 61606 1 1 109 ASP CB   C  -7.505 -10.848 -19.141 1.00 . A A .  87 ASP CB   1 1 
       20 61607 1 1 109 ASP CG   C  -6.870 -12.064 -19.729 1.00 . A A .  87 ASP CG   1 1 
       20 61608 1 1 109 ASP H    H  -8.566  -8.291 -18.896 1.00 . A A .  87 ASP H    1 1 
       20 61609 1 1 109 ASP HA   H  -6.635  -9.590 -20.664 1.00 . A A .  87 ASP HA   1 1 
       20 61610 1 1 109 ASP HB2  H  -6.947 -10.574 -18.259 1.00 . A A .  87 ASP HB2  1 1 
       20 61611 1 1 109 ASP HB3  H  -8.516 -11.098 -18.852 1.00 . A A .  87 ASP HB3  1 1 
       20 61612 1 1 109 ASP N    N  -7.695  -8.473 -19.303 1.00 . A A .  87 ASP N    1 1 
       20 61613 1 1 109 ASP O    O  -9.891  -9.444 -20.583 1.00 . A A .  87 ASP O    1 1 
       20 61614 1 1 109 ASP OD1  O  -7.551 -12.842 -20.409 1.00 . A A .  87 ASP OD1  1 1 
       20 61615 1 1 109 ASP OD2  O  -5.654 -12.289 -19.472 1.00 . A A .  87 ASP OD2  1 1 
       20 61616 1 1 110 VAL C    C -10.527 -11.267 -23.094 1.00 . A A .  88 VAL C    1 1 
       20 61617 1 1 110 VAL CA   C  -9.580 -10.083 -23.260 1.00 . A A .  88 VAL CA   1 1 
       20 61618 1 1 110 VAL CB   C  -9.038  -9.998 -24.721 1.00 . A A .  88 VAL CB   1 1 
       20 61619 1 1 110 VAL CG1  C  -8.351  -8.662 -24.959 1.00 . A A .  88 VAL CG1  1 1 
       20 61620 1 1 110 VAL CG2  C  -8.072 -11.143 -25.030 1.00 . A A .  88 VAL CG2  1 1 
       20 61621 1 1 110 VAL H    H  -7.615 -10.331 -22.525 1.00 . A A .  88 VAL H    1 1 
       20 61622 1 1 110 VAL HA   H -10.161  -9.186 -23.089 1.00 . A A .  88 VAL HA   1 1 
       20 61623 1 1 110 VAL HB   H  -9.877 -10.070 -25.398 1.00 . A A .  88 VAL HB   1 1 
       20 61624 1 1 110 VAL HG11 H  -7.983  -8.622 -25.974 1.00 . A A .  88 VAL HG11 1 1 
       20 61625 1 1 110 VAL HG12 H  -7.525  -8.555 -24.272 1.00 . A A .  88 VAL HG12 1 1 
       20 61626 1 1 110 VAL HG13 H  -9.057  -7.861 -24.800 1.00 . A A .  88 VAL HG13 1 1 
       20 61627 1 1 110 VAL HG21 H  -7.719 -11.051 -26.047 1.00 . A A .  88 VAL HG21 1 1 
       20 61628 1 1 110 VAL HG22 H  -8.582 -12.087 -24.910 1.00 . A A .  88 VAL HG22 1 1 
       20 61629 1 1 110 VAL HG23 H  -7.233 -11.099 -24.351 1.00 . A A .  88 VAL HG23 1 1 
       20 61630 1 1 110 VAL N    N  -8.523 -10.074 -22.261 1.00 . A A .  88 VAL N    1 1 
       20 61631 1 1 110 VAL O    O -10.104 -12.419 -22.966 1.00 . A A .  88 VAL O    1 1 
       20 61632 1 1 111 ASN C    C -13.361 -12.334 -24.277 1.00 . A A .  89 ASN C    1 1 
       20 61633 1 1 111 ASN CA   C -12.804 -11.998 -22.908 1.00 . A A .  89 ASN CA   1 1 
       20 61634 1 1 111 ASN CB   C -13.882 -11.505 -21.932 1.00 . A A .  89 ASN CB   1 1 
       20 61635 1 1 111 ASN CG   C -14.758 -12.611 -21.391 1.00 . A A .  89 ASN CG   1 1 
       20 61636 1 1 111 ASN H    H -12.075 -10.052 -23.218 1.00 . A A .  89 ASN H    1 1 
       20 61637 1 1 111 ASN HA   H -12.321 -12.875 -22.500 1.00 . A A .  89 ASN HA   1 1 
       20 61638 1 1 111 ASN HB2  H -13.402 -11.018 -21.097 1.00 . A A .  89 ASN HB2  1 1 
       20 61639 1 1 111 ASN HB3  H -14.513 -10.790 -22.440 1.00 . A A .  89 ASN HB3  1 1 
       20 61640 1 1 111 ASN HD21 H -13.508 -12.898 -19.888 1.00 . A A .  89 ASN HD21 1 1 
       20 61641 1 1 111 ASN HD22 H -14.899 -13.923 -19.921 1.00 . A A .  89 ASN HD22 1 1 
       20 61642 1 1 111 ASN N    N -11.797 -10.979 -23.094 1.00 . A A .  89 ASN N    1 1 
       20 61643 1 1 111 ASN ND2  N -14.348 -13.202 -20.292 1.00 . A A .  89 ASN ND2  1 1 
       20 61644 1 1 111 ASN O    O -14.113 -11.567 -24.865 1.00 . A A .  89 ASN O    1 1 
       20 61645 1 1 111 ASN OD1  O -15.783 -12.935 -21.946 1.00 . A A .  89 ASN OD1  1 1 
       20 61646 1 1 112 GLU C    C -14.587 -13.966 -26.735 1.00 . A A .  90 GLU C    1 1 
       20 61647 1 1 112 GLU CA   C -13.153 -13.876 -26.149 1.00 . A A .  90 GLU CA   1 1 
       20 61648 1 1 112 GLU CB   C -12.325 -15.112 -26.451 1.00 . A A .  90 GLU CB   1 1 
       20 61649 1 1 112 GLU CD   C  -9.981 -16.043 -26.598 1.00 . A A .  90 GLU CD   1 1 
       20 61650 1 1 112 GLU CG   C -10.841 -14.882 -26.205 1.00 . A A .  90 GLU CG   1 1 
       20 61651 1 1 112 GLU H    H -12.591 -14.144 -24.144 1.00 . A A .  90 GLU H    1 1 
       20 61652 1 1 112 GLU HA   H -12.681 -13.073 -26.695 1.00 . A A .  90 GLU HA   1 1 
       20 61653 1 1 112 GLU HB2  H -12.658 -15.924 -25.820 1.00 . A A .  90 GLU HB2  1 1 
       20 61654 1 1 112 GLU HB3  H -12.461 -15.385 -27.486 1.00 . A A .  90 GLU HB3  1 1 
       20 61655 1 1 112 GLU HG2  H -10.528 -14.020 -26.774 1.00 . A A .  90 GLU HG2  1 1 
       20 61656 1 1 112 GLU HG3  H -10.694 -14.685 -25.152 1.00 . A A .  90 GLU HG3  1 1 
       20 61657 1 1 112 GLU N    N -12.995 -13.495 -24.758 1.00 . A A .  90 GLU N    1 1 
       20 61658 1 1 112 GLU O    O -14.749 -13.675 -27.918 1.00 . A A .  90 GLU O    1 1 
       20 61659 1 1 112 GLU OE1  O  -9.642 -16.159 -27.793 1.00 . A A .  90 GLU OE1  1 1 
       20 61660 1 1 112 GLU OE2  O  -9.596 -16.843 -25.713 1.00 . A A .  90 GLU OE2  1 1 
       20 61661 1 1 113 PRO C    C -17.552 -13.176 -27.193 1.00 . A A .  91 PRO C    1 1 
       20 61662 1 1 113 PRO CA   C -17.003 -14.476 -26.545 1.00 . A A .  91 PRO CA   1 1 
       20 61663 1 1 113 PRO CB   C -17.869 -14.879 -25.350 1.00 . A A .  91 PRO CB   1 1 
       20 61664 1 1 113 PRO CD   C -15.633 -14.825 -24.590 1.00 . A A .  91 PRO CD   1 1 
       20 61665 1 1 113 PRO CG   C -17.034 -14.555 -24.172 1.00 . A A .  91 PRO CG   1 1 
       20 61666 1 1 113 PRO HA   H -17.045 -15.264 -27.283 1.00 . A A .  91 PRO HA   1 1 
       20 61667 1 1 113 PRO HB2  H -18.787 -14.309 -25.356 1.00 . A A .  91 PRO HB2  1 1 
       20 61668 1 1 113 PRO HB3  H -18.091 -15.934 -25.399 1.00 . A A .  91 PRO HB3  1 1 
       20 61669 1 1 113 PRO HD2  H -14.939 -14.249 -23.994 1.00 . A A .  91 PRO HD2  1 1 
       20 61670 1 1 113 PRO HD3  H -15.411 -15.880 -24.527 1.00 . A A .  91 PRO HD3  1 1 
       20 61671 1 1 113 PRO HG2  H -17.155 -13.514 -23.910 1.00 . A A .  91 PRO HG2  1 1 
       20 61672 1 1 113 PRO HG3  H -17.307 -15.188 -23.341 1.00 . A A .  91 PRO HG3  1 1 
       20 61673 1 1 113 PRO N    N -15.641 -14.371 -25.985 1.00 . A A .  91 PRO N    1 1 
       20 61674 1 1 113 PRO O    O -18.250 -13.231 -28.203 1.00 . A A .  91 PRO O    1 1 
       20 61675 1 1 114 LEU C    C -16.957 -10.216 -28.328 1.00 . A A .  92 LEU C    1 1 
       20 61676 1 1 114 LEU CA   C -17.772 -10.762 -27.158 1.00 . A A .  92 LEU CA   1 1 
       20 61677 1 1 114 LEU CB   C -17.943  -9.681 -26.053 1.00 . A A .  92 LEU CB   1 1 
       20 61678 1 1 114 LEU CD1  C -20.048 -10.744 -25.124 1.00 . A A .  92 LEU CD1  1 1 
       20 61679 1 1 114 LEU CD2  C -17.889 -10.860 -23.826 1.00 . A A .  92 LEU CD2  1 1 
       20 61680 1 1 114 LEU CG   C -18.732 -10.067 -24.800 1.00 . A A .  92 LEU CG   1 1 
       20 61681 1 1 114 LEU H    H -16.565 -11.998 -25.909 1.00 . A A .  92 LEU H    1 1 
       20 61682 1 1 114 LEU HA   H -18.755 -11.006 -27.538 1.00 . A A .  92 LEU HA   1 1 
       20 61683 1 1 114 LEU HB2  H -16.958  -9.374 -25.737 1.00 . A A .  92 LEU HB2  1 1 
       20 61684 1 1 114 LEU HB3  H -18.430  -8.827 -26.502 1.00 . A A .  92 LEU HB3  1 1 
       20 61685 1 1 114 LEU HD11 H -19.860 -11.646 -25.687 1.00 . A A .  92 LEU HD11 1 1 
       20 61686 1 1 114 LEU HD12 H -20.662 -10.075 -25.709 1.00 . A A .  92 LEU HD12 1 1 
       20 61687 1 1 114 LEU HD13 H -20.560 -10.993 -24.206 1.00 . A A .  92 LEU HD13 1 1 
       20 61688 1 1 114 LEU HD21 H -18.481 -11.111 -22.959 1.00 . A A .  92 LEU HD21 1 1 
       20 61689 1 1 114 LEU HD22 H -17.038 -10.268 -23.522 1.00 . A A .  92 LEU HD22 1 1 
       20 61690 1 1 114 LEU HD23 H -17.545 -11.766 -24.302 1.00 . A A .  92 LEU HD23 1 1 
       20 61691 1 1 114 LEU HG   H -18.992  -9.145 -24.296 1.00 . A A .  92 LEU HG   1 1 
       20 61692 1 1 114 LEU N    N -17.204 -12.017 -26.651 1.00 . A A .  92 LEU N    1 1 
       20 61693 1 1 114 LEU O    O -17.307  -9.189 -28.924 1.00 . A A .  92 LEU O    1 1 
       20 61694 1 1 115 SER C    C -15.810 -10.576 -31.129 1.00 . A A .  93 SER C    1 1 
       20 61695 1 1 115 SER CA   C -15.043 -10.564 -29.800 1.00 . A A .  93 SER CA   1 1 
       20 61696 1 1 115 SER CB   C -13.817 -11.493 -29.854 1.00 . A A .  93 SER CB   1 1 
       20 61697 1 1 115 SER H    H -15.709 -11.766 -28.202 1.00 . A A .  93 SER H    1 1 
       20 61698 1 1 115 SER HA   H -14.704  -9.556 -29.613 1.00 . A A .  93 SER HA   1 1 
       20 61699 1 1 115 SER HB2  H -13.220 -11.340 -28.972 1.00 . A A .  93 SER HB2  1 1 
       20 61700 1 1 115 SER HB3  H -14.155 -12.519 -29.878 1.00 . A A .  93 SER HB3  1 1 
       20 61701 1 1 115 SER HG   H -13.052 -10.332 -31.226 1.00 . A A .  93 SER HG   1 1 
       20 61702 1 1 115 SER N    N -15.908 -10.943 -28.695 1.00 . A A .  93 SER N    1 1 
       20 61703 1 1 115 SER O    O -15.459  -9.863 -32.061 1.00 . A A .  93 SER O    1 1 
       20 61704 1 1 115 SER OG   O -13.007 -11.260 -30.985 1.00 . A A .  93 SER OG   1 1 
       20 61705 1 1 116 GLN C    C -18.301 -10.073 -32.745 1.00 . A A .  94 GLN C    1 1 
       20 61706 1 1 116 GLN CA   C -17.724 -11.443 -32.380 1.00 . A A .  94 GLN CA   1 1 
       20 61707 1 1 116 GLN CB   C -18.866 -12.415 -32.133 1.00 . A A .  94 GLN CB   1 1 
       20 61708 1 1 116 GLN CD   C -19.587 -14.695 -31.366 1.00 . A A .  94 GLN CD   1 1 
       20 61709 1 1 116 GLN CG   C -18.422 -13.784 -31.663 1.00 . A A .  94 GLN CG   1 1 
       20 61710 1 1 116 GLN H    H -17.150 -11.849 -30.384 1.00 . A A .  94 GLN H    1 1 
       20 61711 1 1 116 GLN HA   H -17.110 -11.804 -33.191 1.00 . A A .  94 GLN HA   1 1 
       20 61712 1 1 116 GLN HB2  H -19.520 -11.998 -31.382 1.00 . A A .  94 GLN HB2  1 1 
       20 61713 1 1 116 GLN HB3  H -19.422 -12.537 -33.051 1.00 . A A .  94 GLN HB3  1 1 
       20 61714 1 1 116 GLN HE21 H -18.480 -16.264 -31.766 1.00 . A A .  94 GLN HE21 1 1 
       20 61715 1 1 116 GLN HE22 H -20.113 -16.583 -31.303 1.00 . A A .  94 GLN HE22 1 1 
       20 61716 1 1 116 GLN HG2  H -17.817 -14.237 -32.434 1.00 . A A .  94 GLN HG2  1 1 
       20 61717 1 1 116 GLN HG3  H -17.834 -13.670 -30.764 1.00 . A A .  94 GLN HG3  1 1 
       20 61718 1 1 116 GLN N    N -16.895 -11.338 -31.180 1.00 . A A .  94 GLN N    1 1 
       20 61719 1 1 116 GLN NE2  N -19.373 -15.969 -31.490 1.00 . A A .  94 GLN NE2  1 1 
       20 61720 1 1 116 GLN O    O -18.420  -9.719 -33.911 1.00 . A A .  94 GLN O    1 1 
       20 61721 1 1 116 GLN OE1  O -20.668 -14.249 -30.996 1.00 . A A .  94 GLN OE1  1 1 
       20 61722 1 1 117 ILE C    C -18.076  -6.902 -31.929 1.00 . A A .  95 ILE C    1 1 
       20 61723 1 1 117 ILE CA   C -19.194  -7.978 -31.912 1.00 . A A .  95 ILE CA   1 1 
       20 61724 1 1 117 ILE CB   C -20.267  -7.673 -30.770 1.00 . A A .  95 ILE CB   1 1 
       20 61725 1 1 117 ILE CD1  C -20.732  -9.954 -29.640 1.00 . A A .  95 ILE CD1  1 1 
       20 61726 1 1 117 ILE CG1  C -21.249  -8.853 -30.556 1.00 . A A .  95 ILE CG1  1 1 
       20 61727 1 1 117 ILE CG2  C -21.076  -6.418 -31.074 1.00 . A A .  95 ILE CG2  1 1 
       20 61728 1 1 117 ILE H    H -18.352  -9.577 -30.824 1.00 . A A .  95 ILE H    1 1 
       20 61729 1 1 117 ILE HA   H -19.698  -7.977 -32.869 1.00 . A A .  95 ILE HA   1 1 
       20 61730 1 1 117 ILE HB   H -19.729  -7.500 -29.850 1.00 . A A .  95 ILE HB   1 1 
       20 61731 1 1 117 ILE HD11 H -19.827 -10.373 -30.056 1.00 . A A .  95 ILE HD11 1 1 
       20 61732 1 1 117 ILE HD12 H -21.479 -10.729 -29.551 1.00 . A A .  95 ILE HD12 1 1 
       20 61733 1 1 117 ILE HD13 H -20.523  -9.542 -28.664 1.00 . A A .  95 ILE HD13 1 1 
       20 61734 1 1 117 ILE HG12 H -22.163  -8.475 -30.124 1.00 . A A .  95 ILE HG12 1 1 
       20 61735 1 1 117 ILE HG13 H -21.472  -9.299 -31.515 1.00 . A A .  95 ILE HG13 1 1 
       20 61736 1 1 117 ILE HG21 H -21.788  -6.248 -30.280 1.00 . A A .  95 ILE HG21 1 1 
       20 61737 1 1 117 ILE HG22 H -21.603  -6.547 -32.008 1.00 . A A .  95 ILE HG22 1 1 
       20 61738 1 1 117 ILE HG23 H -20.411  -5.570 -31.149 1.00 . A A .  95 ILE HG23 1 1 
       20 61739 1 1 117 ILE N    N -18.574  -9.280 -31.731 1.00 . A A .  95 ILE N    1 1 
       20 61740 1 1 117 ILE O    O -18.310  -5.700 -32.004 1.00 . A A .  95 ILE O    1 1 
       20 61741 1 1 118 ASN C    C -15.023  -6.452 -33.241 1.00 . A A .  96 ASN C    1 1 
       20 61742 1 1 118 ASN CA   C -15.691  -6.510 -31.877 1.00 . A A .  96 ASN CA   1 1 
       20 61743 1 1 118 ASN CB   C -14.713  -7.023 -30.816 1.00 . A A .  96 ASN CB   1 1 
       20 61744 1 1 118 ASN CG   C -13.410  -6.272 -30.781 1.00 . A A .  96 ASN CG   1 1 
       20 61745 1 1 118 ASN H    H -16.729  -8.341 -31.886 1.00 . A A .  96 ASN H    1 1 
       20 61746 1 1 118 ASN HA   H -16.014  -5.517 -31.604 1.00 . A A .  96 ASN HA   1 1 
       20 61747 1 1 118 ASN HB2  H -15.175  -6.937 -29.845 1.00 . A A .  96 ASN HB2  1 1 
       20 61748 1 1 118 ASN HB3  H -14.500  -8.064 -31.013 1.00 . A A .  96 ASN HB3  1 1 
       20 61749 1 1 118 ASN HD21 H -14.134  -5.042 -29.437 1.00 . A A .  96 ASN HD21 1 1 
       20 61750 1 1 118 ASN HD22 H -12.503  -4.757 -29.931 1.00 . A A .  96 ASN HD22 1 1 
       20 61751 1 1 118 ASN N    N -16.859  -7.370 -31.897 1.00 . A A .  96 ASN N    1 1 
       20 61752 1 1 118 ASN ND2  N -13.343  -5.260 -29.973 1.00 . A A .  96 ASN ND2  1 1 
       20 61753 1 1 118 ASN O    O -14.312  -5.498 -33.578 1.00 . A A .  96 ASN O    1 1 
       20 61754 1 1 118 ASN OD1  O -12.447  -6.641 -31.452 1.00 . A A .  96 ASN OD1  1 1 
       20 61755 1 1 119 GLN C    C -15.219  -6.749 -36.443 1.00 . A A .  97 GLN C    1 1 
       20 61756 1 1 119 GLN CA   C -14.640  -7.567 -35.309 1.00 . A A .  97 GLN CA   1 1 
       20 61757 1 1 119 GLN CB   C -14.517  -9.032 -35.660 1.00 . A A .  97 GLN CB   1 1 
       20 61758 1 1 119 GLN CD   C -13.457 -11.227 -35.021 1.00 . A A .  97 GLN CD   1 1 
       20 61759 1 1 119 GLN CG   C -13.753  -9.802 -34.613 1.00 . A A .  97 GLN CG   1 1 
       20 61760 1 1 119 GLN H    H -16.073  -8.007 -33.836 1.00 . A A .  97 GLN H    1 1 
       20 61761 1 1 119 GLN HA   H -13.640  -7.195 -35.137 1.00 . A A .  97 GLN HA   1 1 
       20 61762 1 1 119 GLN HB2  H -15.506  -9.459 -35.750 1.00 . A A .  97 GLN HB2  1 1 
       20 61763 1 1 119 GLN HB3  H -13.999  -9.129 -36.602 1.00 . A A .  97 GLN HB3  1 1 
       20 61764 1 1 119 GLN HE21 H -11.797 -11.206 -33.970 1.00 . A A .  97 GLN HE21 1 1 
       20 61765 1 1 119 GLN HE22 H -12.149 -12.677 -34.804 1.00 . A A .  97 GLN HE22 1 1 
       20 61766 1 1 119 GLN HG2  H -12.816  -9.298 -34.429 1.00 . A A .  97 GLN HG2  1 1 
       20 61767 1 1 119 GLN HG3  H -14.332  -9.817 -33.708 1.00 . A A .  97 GLN HG3  1 1 
       20 61768 1 1 119 GLN N    N -15.341  -7.396 -34.064 1.00 . A A .  97 GLN N    1 1 
       20 61769 1 1 119 GLN NE2  N -12.362 -11.754 -34.553 1.00 . A A .  97 GLN NE2  1 1 
       20 61770 1 1 119 GLN O    O -15.480  -7.253 -37.539 1.00 . A A .  97 GLN O    1 1 
       20 61771 1 1 119 GLN OE1  O -14.219 -11.846 -35.760 1.00 . A A .  97 GLN OE1  1 1 
       20 61772 1 1 120 ALA C    C -14.599  -3.751 -37.608 1.00 . A A .  98 ALA C    1 1 
       20 61773 1 1 120 ALA CA   C -15.828  -4.548 -37.173 1.00 . A A .  98 ALA CA   1 1 
       20 61774 1 1 120 ALA CB   C -16.944  -3.647 -36.686 1.00 . A A .  98 ALA CB   1 1 
       20 61775 1 1 120 ALA H    H -15.324  -5.190 -35.241 1.00 . A A .  98 ALA H    1 1 
       20 61776 1 1 120 ALA HA   H -16.193  -5.108 -38.024 1.00 . A A .  98 ALA HA   1 1 
       20 61777 1 1 120 ALA HB1  H -17.882  -4.180 -36.731 1.00 . A A .  98 ALA HB1  1 1 
       20 61778 1 1 120 ALA HB2  H -16.997  -2.768 -37.311 1.00 . A A .  98 ALA HB2  1 1 
       20 61779 1 1 120 ALA HB3  H -16.748  -3.354 -35.667 1.00 . A A .  98 ALA HB3  1 1 
       20 61780 1 1 120 ALA N    N -15.433  -5.497 -36.164 1.00 . A A .  98 ALA N    1 1 
       20 61781 1 1 120 ALA O    O -14.156  -3.872 -38.741 1.00 . A A .  98 ALA O    1 1 
       20 61782 1 1 121 LYS C    C -11.553  -3.121 -36.888 1.00 . A A .  99 LYS C    1 1 
       20 61783 1 1 121 LYS CA   C -12.777  -2.233 -37.013 1.00 . A A .  99 LYS CA   1 1 
       20 61784 1 1 121 LYS CB   C -12.570  -0.976 -36.165 1.00 . A A .  99 LYS CB   1 1 
       20 61785 1 1 121 LYS CD   C -12.707   0.789 -37.896 1.00 . A A .  99 LYS CD   1 1 
       20 61786 1 1 121 LYS CE   C -13.129   2.208 -38.159 1.00 . A A .  99 LYS CE   1 1 
       20 61787 1 1 121 LYS CG   C -13.313   0.259 -36.611 1.00 . A A .  99 LYS CG   1 1 
       20 61788 1 1 121 LYS H    H -14.425  -2.868 -35.806 1.00 . A A .  99 LYS H    1 1 
       20 61789 1 1 121 LYS HA   H -12.855  -1.929 -38.048 1.00 . A A .  99 LYS HA   1 1 
       20 61790 1 1 121 LYS HB2  H -12.876  -1.196 -35.167 1.00 . A A .  99 LYS HB2  1 1 
       20 61791 1 1 121 LYS HB3  H -11.515  -0.744 -36.156 1.00 . A A .  99 LYS HB3  1 1 
       20 61792 1 1 121 LYS HD2  H -11.631   0.753 -37.817 1.00 . A A .  99 LYS HD2  1 1 
       20 61793 1 1 121 LYS HD3  H -13.030   0.167 -38.718 1.00 . A A .  99 LYS HD3  1 1 
       20 61794 1 1 121 LYS HE2  H -14.196   2.227 -38.326 1.00 . A A .  99 LYS HE2  1 1 
       20 61795 1 1 121 LYS HE3  H -12.891   2.807 -37.292 1.00 . A A .  99 LYS HE3  1 1 
       20 61796 1 1 121 LYS HG2  H -14.350   0.008 -36.782 1.00 . A A .  99 LYS HG2  1 1 
       20 61797 1 1 121 LYS HG3  H -13.238   1.016 -35.845 1.00 . A A .  99 LYS HG3  1 1 
       20 61798 1 1 121 LYS HZ1  H -11.417   2.775 -39.198 1.00 . A A .  99 LYS HZ1  1 1 
       20 61799 1 1 121 LYS HZ2  H -12.760   3.760 -39.496 1.00 . A A .  99 LYS HZ2  1 1 
       20 61800 1 1 121 LYS HZ3  H -12.670   2.219 -40.189 1.00 . A A .  99 LYS HZ3  1 1 
       20 61801 1 1 121 LYS N    N -14.020  -2.962 -36.694 1.00 . A A .  99 LYS N    1 1 
       20 61802 1 1 121 LYS NZ   N -12.447   2.780 -39.342 1.00 . A A .  99 LYS NZ   1 1 
       20 61803 1 1 121 LYS O    O -10.527  -2.840 -37.496 1.00 . A A .  99 LYS O    1 1 
       20 61804 1 1 122 LEU C    C -10.427  -6.128 -37.086 1.00 . A A . 100 LEU C    1 1 
       20 61805 1 1 122 LEU CA   C -10.500  -5.100 -35.955 1.00 . A A . 100 LEU CA   1 1 
       20 61806 1 1 122 LEU CB   C -10.464  -5.837 -34.571 1.00 . A A . 100 LEU CB   1 1 
       20 61807 1 1 122 LEU CD1  C  -8.735  -4.366 -33.459 1.00 . A A . 100 LEU CD1  1 1 
       20 61808 1 1 122 LEU CD2  C -11.147  -3.973 -33.066 1.00 . A A . 100 LEU CD2  1 1 
       20 61809 1 1 122 LEU CG   C -10.106  -5.008 -33.328 1.00 . A A . 100 LEU CG   1 1 
       20 61810 1 1 122 LEU H    H -12.499  -4.414 -35.674 1.00 . A A . 100 LEU H    1 1 
       20 61811 1 1 122 LEU HA   H  -9.619  -4.478 -36.025 1.00 . A A . 100 LEU HA   1 1 
       20 61812 1 1 122 LEU HB2  H -11.438  -6.270 -34.404 1.00 . A A . 100 LEU HB2  1 1 
       20 61813 1 1 122 LEU HB3  H  -9.749  -6.644 -34.648 1.00 . A A . 100 LEU HB3  1 1 
       20 61814 1 1 122 LEU HD11 H  -7.987  -5.136 -33.582 1.00 . A A . 100 LEU HD11 1 1 
       20 61815 1 1 122 LEU HD12 H  -8.519  -3.793 -32.569 1.00 . A A . 100 LEU HD12 1 1 
       20 61816 1 1 122 LEU HD13 H  -8.724  -3.713 -34.319 1.00 . A A . 100 LEU HD13 1 1 
       20 61817 1 1 122 LEU HD21 H -12.100  -4.454 -32.902 1.00 . A A . 100 LEU HD21 1 1 
       20 61818 1 1 122 LEU HD22 H -11.219  -3.312 -33.917 1.00 . A A . 100 LEU HD22 1 1 
       20 61819 1 1 122 LEU HD23 H -10.876  -3.404 -32.189 1.00 . A A . 100 LEU HD23 1 1 
       20 61820 1 1 122 LEU HG   H -10.075  -5.667 -32.472 1.00 . A A . 100 LEU HG   1 1 
       20 61821 1 1 122 LEU N    N -11.653  -4.209 -36.124 1.00 . A A . 100 LEU N    1 1 
       20 61822 1 1 122 LEU O    O  -9.630  -7.062 -37.038 1.00 . A A . 100 LEU O    1 1 
       20 61823 1 1 123 ALA C    C -11.396  -6.123 -40.522 1.00 . A A . 101 ALA C    1 1 
       20 61824 1 1 123 ALA CA   C -11.321  -6.880 -39.210 1.00 . A A . 101 ALA CA   1 1 
       20 61825 1 1 123 ALA CB   C -12.525  -7.784 -39.058 1.00 . A A . 101 ALA CB   1 1 
       20 61826 1 1 123 ALA H    H -11.849  -5.172 -38.089 1.00 . A A . 101 ALA H    1 1 
       20 61827 1 1 123 ALA HA   H -10.430  -7.490 -39.199 1.00 . A A . 101 ALA HA   1 1 
       20 61828 1 1 123 ALA HB1  H -12.459  -8.317 -38.121 1.00 . A A . 101 ALA HB1  1 1 
       20 61829 1 1 123 ALA HB2  H -12.549  -8.492 -39.874 1.00 . A A . 101 ALA HB2  1 1 
       20 61830 1 1 123 ALA HB3  H -13.426  -7.189 -39.071 1.00 . A A . 101 ALA HB3  1 1 
       20 61831 1 1 123 ALA N    N -11.256  -5.953 -38.093 1.00 . A A . 101 ALA N    1 1 
       20 61832 1 1 123 ALA O    O -12.426  -5.458 -40.769 1.00 . A A . 101 ALA O    1 1 
       20 61833 1 1 123 ALA OXT  O -10.422  -6.197 -41.301 1.00 . A A . 101 ALA OXT  1 1 
       20 61834 2 1  23 MET C    C -14.519   7.622 -35.626 1.00 . B B .   1 MET C    1 1 
       20 61835 2 1  23 MET CA   C -15.891   8.160 -36.023 1.00 . B B .   1 MET CA   1 1 
       20 61836 2 1  23 MET CB   C -16.015   9.673 -35.780 1.00 . B B .   1 MET CB   1 1 
       20 61837 2 1  23 MET CE   C -14.375  12.981 -37.740 1.00 . B B .   1 MET CE   1 1 
       20 61838 2 1  23 MET CG   C -15.192  10.539 -36.729 1.00 . B B .   1 MET CG   1 1 
       20 61839 2 1  23 MET H    H -16.748   7.596 -34.235 1.00 . B B .   1 MET H    1 1 
       20 61840 2 1  23 MET HA   H -16.055   7.951 -37.071 1.00 . B B .   1 MET HA   1 1 
       20 61841 2 1  23 MET HB2  H -17.052   9.955 -35.885 1.00 . B B .   1 MET HB2  1 1 
       20 61842 2 1  23 MET HB3  H -15.698   9.887 -34.770 1.00 . B B .   1 MET HB3  1 1 
       20 61843 2 1  23 MET HE1  H -14.451  14.058 -37.744 1.00 . B B .   1 MET HE1  1 1 
       20 61844 2 1  23 MET HE2  H -14.620  12.599 -38.720 1.00 . B B .   1 MET HE2  1 1 
       20 61845 2 1  23 MET HE3  H -13.367  12.692 -37.483 1.00 . B B .   1 MET HE3  1 1 
       20 61846 2 1  23 MET HG2  H -14.144  10.360 -36.540 1.00 . B B .   1 MET HG2  1 1 
       20 61847 2 1  23 MET HG3  H -15.426  10.256 -37.745 1.00 . B B .   1 MET HG3  1 1 
       20 61848 2 1  23 MET N    N -16.903   7.447 -35.252 1.00 . B B .   1 MET N    1 1 
       20 61849 2 1  23 MET O    O -13.470   8.224 -35.895 1.00 . B B .   1 MET O    1 1 
       20 61850 2 1  23 MET SD   S -15.519  12.305 -36.530 1.00 . B B .   1 MET SD   1 1 
       20 61851 2 1  24 ALA C    C -12.607   6.284 -33.433 1.00 . B B .   2 ALA C    1 1 
       20 61852 2 1  24 ALA CA   C -13.400   5.663 -34.590 1.00 . B B .   2 ALA CA   1 1 
       20 61853 2 1  24 ALA CB   C -12.499   5.381 -35.787 1.00 . B B .   2 ALA CB   1 1 
       20 61854 2 1  24 ALA H    H -15.455   6.089 -34.778 1.00 . B B .   2 ALA H    1 1 
       20 61855 2 1  24 ALA HA   H -13.776   4.709 -34.249 1.00 . B B .   2 ALA HA   1 1 
       20 61856 2 1  24 ALA HB1  H -12.056   6.304 -36.130 1.00 . B B .   2 ALA HB1  1 1 
       20 61857 2 1  24 ALA HB2  H -13.084   4.945 -36.583 1.00 . B B .   2 ALA HB2  1 1 
       20 61858 2 1  24 ALA HB3  H -11.719   4.693 -35.496 1.00 . B B .   2 ALA HB3  1 1 
       20 61859 2 1  24 ALA N    N -14.570   6.451 -34.992 1.00 . B B .   2 ALA N    1 1 
       20 61860 2 1  24 ALA O    O -11.390   6.111 -33.338 1.00 . B B .   2 ALA O    1 1 
       20 61861 2 1  25 THR C    C -12.323   6.332 -30.393 1.00 . B B .   3 THR C    1 1 
       20 61862 2 1  25 THR CA   C -12.684   7.479 -31.344 1.00 . B B .   3 THR CA   1 1 
       20 61863 2 1  25 THR CB   C -13.679   8.410 -30.655 1.00 . B B .   3 THR CB   1 1 
       20 61864 2 1  25 THR CG2  C -13.088   8.967 -29.380 1.00 . B B .   3 THR CG2  1 1 
       20 61865 2 1  25 THR H    H -14.257   7.062 -32.678 1.00 . B B .   3 THR H    1 1 
       20 61866 2 1  25 THR HA   H -11.799   8.034 -31.615 1.00 . B B .   3 THR HA   1 1 
       20 61867 2 1  25 THR HB   H -14.580   7.861 -30.421 1.00 . B B .   3 THR HB   1 1 
       20 61868 2 1  25 THR HG1  H -13.413  10.238 -31.369 1.00 . B B .   3 THR HG1  1 1 
       20 61869 2 1  25 THR HG21 H -12.846   8.155 -28.710 1.00 . B B .   3 THR HG21 1 1 
       20 61870 2 1  25 THR HG22 H -13.805   9.622 -28.907 1.00 . B B .   3 THR HG22 1 1 
       20 61871 2 1  25 THR HG23 H -12.191   9.522 -29.611 1.00 . B B .   3 THR HG23 1 1 
       20 61872 2 1  25 THR N    N -13.295   6.936 -32.538 1.00 . B B .   3 THR N    1 1 
       20 61873 2 1  25 THR O    O -13.077   5.408 -30.258 1.00 . B B .   3 THR O    1 1 
       20 61874 2 1  25 THR OG1  O -13.990   9.494 -31.553 1.00 . B B .   3 THR OG1  1 1 
       20 61875 2 1  26 LEU C    C -11.050   5.726 -27.424 1.00 . B B .   4 LEU C    1 1 
       20 61876 2 1  26 LEU CA   C -10.802   5.333 -28.856 1.00 . B B .   4 LEU CA   1 1 
       20 61877 2 1  26 LEU CB   C  -9.342   4.978 -29.054 1.00 . B B .   4 LEU CB   1 1 
       20 61878 2 1  26 LEU CD1  C  -9.495   2.556 -28.382 1.00 . B B .   4 LEU CD1  1 1 
       20 61879 2 1  26 LEU CD2  C  -7.305   3.743 -28.324 1.00 . B B .   4 LEU CD2  1 1 
       20 61880 2 1  26 LEU CG   C  -8.795   3.887 -28.133 1.00 . B B .   4 LEU CG   1 1 
       20 61881 2 1  26 LEU H    H -10.624   7.187 -29.839 1.00 . B B .   4 LEU H    1 1 
       20 61882 2 1  26 LEU HA   H -11.408   4.470 -29.089 1.00 . B B .   4 LEU HA   1 1 
       20 61883 2 1  26 LEU HB2  H  -9.210   4.654 -30.076 1.00 . B B .   4 LEU HB2  1 1 
       20 61884 2 1  26 LEU HB3  H  -8.755   5.871 -28.901 1.00 . B B .   4 LEU HB3  1 1 
       20 61885 2 1  26 LEU HD11 H  -9.089   1.806 -27.719 1.00 . B B .   4 LEU HD11 1 1 
       20 61886 2 1  26 LEU HD12 H  -9.338   2.253 -29.407 1.00 . B B .   4 LEU HD12 1 1 
       20 61887 2 1  26 LEU HD13 H -10.553   2.666 -28.197 1.00 . B B .   4 LEU HD13 1 1 
       20 61888 2 1  26 LEU HD21 H  -6.931   2.970 -27.669 1.00 . B B .   4 LEU HD21 1 1 
       20 61889 2 1  26 LEU HD22 H  -6.820   4.679 -28.090 1.00 . B B .   4 LEU HD22 1 1 
       20 61890 2 1  26 LEU HD23 H  -7.098   3.476 -29.350 1.00 . B B .   4 LEU HD23 1 1 
       20 61891 2 1  26 LEU HG   H  -8.974   4.170 -27.106 1.00 . B B .   4 LEU HG   1 1 
       20 61892 2 1  26 LEU N    N -11.201   6.402 -29.735 1.00 . B B .   4 LEU N    1 1 
       20 61893 2 1  26 LEU O    O -10.533   6.745 -26.952 1.00 . B B .   4 LEU O    1 1 
       20 61894 2 1  27 LEU C    C -11.887   4.111 -24.431 1.00 . B B .   5 LEU C    1 1 
       20 61895 2 1  27 LEU CA   C -12.153   5.247 -25.394 1.00 . B B .   5 LEU CA   1 1 
       20 61896 2 1  27 LEU CB   C -13.607   5.693 -25.315 1.00 . B B .   5 LEU CB   1 1 
       20 61897 2 1  27 LEU CD1  C -15.473   5.785 -23.609 1.00 . B B .   5 LEU CD1  1 1 
       20 61898 2 1  27 LEU CD2  C -15.284   3.848 -25.119 1.00 . B B .   5 LEU CD2  1 1 
       20 61899 2 1  27 LEU CG   C -14.511   4.892 -24.344 1.00 . B B .   5 LEU CG   1 1 
       20 61900 2 1  27 LEU H    H -12.146   4.111 -27.137 1.00 . B B .   5 LEU H    1 1 
       20 61901 2 1  27 LEU HA   H -11.535   6.081 -25.100 1.00 . B B .   5 LEU HA   1 1 
       20 61902 2 1  27 LEU HB2  H -13.620   6.730 -25.010 1.00 . B B .   5 LEU HB2  1 1 
       20 61903 2 1  27 LEU HB3  H -14.032   5.626 -26.305 1.00 . B B .   5 LEU HB3  1 1 
       20 61904 2 1  27 LEU HD11 H -14.927   6.580 -23.123 1.00 . B B .   5 LEU HD11 1 1 
       20 61905 2 1  27 LEU HD12 H -16.004   5.207 -22.867 1.00 . B B .   5 LEU HD12 1 1 
       20 61906 2 1  27 LEU HD13 H -16.178   6.207 -24.309 1.00 . B B .   5 LEU HD13 1 1 
       20 61907 2 1  27 LEU HD21 H -14.593   3.175 -25.605 1.00 . B B .   5 LEU HD21 1 1 
       20 61908 2 1  27 LEU HD22 H -15.897   4.334 -25.864 1.00 . B B .   5 LEU HD22 1 1 
       20 61909 2 1  27 LEU HD23 H -15.914   3.290 -24.442 1.00 . B B .   5 LEU HD23 1 1 
       20 61910 2 1  27 LEU HG   H -13.907   4.385 -23.611 1.00 . B B .   5 LEU HG   1 1 
       20 61911 2 1  27 LEU N    N -11.811   4.932 -26.732 1.00 . B B .   5 LEU N    1 1 
       20 61912 2 1  27 LEU O    O -11.971   2.938 -24.790 1.00 . B B .   5 LEU O    1 1 
       20 61913 2 1  28 GLN C    C -12.716   3.447 -21.422 1.00 . B B .   6 GLN C    1 1 
       20 61914 2 1  28 GLN CA   C -11.396   3.561 -22.138 1.00 . B B .   6 GLN CA   1 1 
       20 61915 2 1  28 GLN CB   C -10.373   4.109 -21.158 1.00 . B B .   6 GLN CB   1 1 
       20 61916 2 1  28 GLN CD   C  -7.980   4.825 -20.770 1.00 . B B .   6 GLN CD   1 1 
       20 61917 2 1  28 GLN CG   C  -9.056   4.495 -21.788 1.00 . B B .   6 GLN CG   1 1 
       20 61918 2 1  28 GLN H    H -11.477   5.433 -23.037 1.00 . B B .   6 GLN H    1 1 
       20 61919 2 1  28 GLN HA   H -11.084   2.603 -22.522 1.00 . B B .   6 GLN HA   1 1 
       20 61920 2 1  28 GLN HB2  H -10.786   4.985 -20.680 1.00 . B B .   6 GLN HB2  1 1 
       20 61921 2 1  28 GLN HB3  H -10.180   3.359 -20.405 1.00 . B B .   6 GLN HB3  1 1 
       20 61922 2 1  28 GLN HE21 H  -7.103   6.043 -22.044 1.00 . B B .   6 GLN HE21 1 1 
       20 61923 2 1  28 GLN HE22 H  -6.349   5.897 -20.500 1.00 . B B .   6 GLN HE22 1 1 
       20 61924 2 1  28 GLN HG2  H  -8.710   3.673 -22.396 1.00 . B B .   6 GLN HG2  1 1 
       20 61925 2 1  28 GLN HG3  H  -9.214   5.361 -22.414 1.00 . B B .   6 GLN HG3  1 1 
       20 61926 2 1  28 GLN N    N -11.583   4.481 -23.217 1.00 . B B .   6 GLN N    1 1 
       20 61927 2 1  28 GLN NE2  N  -7.054   5.671 -21.142 1.00 . B B .   6 GLN NE2  1 1 
       20 61928 2 1  28 GLN O    O -13.303   4.459 -21.100 1.00 . B B .   6 GLN O    1 1 
       20 61929 2 1  28 GLN OE1  O  -7.974   4.302 -19.666 1.00 . B B .   6 GLN OE1  1 1 
       20 61930 2 1  29 LEU C    C -14.342   0.829 -19.700 1.00 . B B .   7 LEU C    1 1 
       20 61931 2 1  29 LEU CA   C -14.447   2.054 -20.528 1.00 . B B .   7 LEU CA   1 1 
       20 61932 2 1  29 LEU CB   C -15.504   1.867 -21.598 1.00 . B B .   7 LEU CB   1 1 
       20 61933 2 1  29 LEU CD1  C -17.466   0.808 -20.297 1.00 . B B .   7 LEU CD1  1 1 
       20 61934 2 1  29 LEU CD2  C -17.382   3.261 -20.683 1.00 . B B .   7 LEU CD2  1 1 
       20 61935 2 1  29 LEU CG   C -16.991   1.921 -21.210 1.00 . B B .   7 LEU CG   1 1 
       20 61936 2 1  29 LEU H    H -12.649   1.477 -21.448 1.00 . B B .   7 LEU H    1 1 
       20 61937 2 1  29 LEU HA   H -14.679   2.909 -19.914 1.00 . B B .   7 LEU HA   1 1 
       20 61938 2 1  29 LEU HB2  H -15.342   2.627 -22.346 1.00 . B B .   7 LEU HB2  1 1 
       20 61939 2 1  29 LEU HB3  H -15.324   0.908 -22.062 1.00 . B B .   7 LEU HB3  1 1 
       20 61940 2 1  29 LEU HD11 H -16.908   0.838 -19.373 1.00 . B B .   7 LEU HD11 1 1 
       20 61941 2 1  29 LEU HD12 H -17.311  -0.145 -20.781 1.00 . B B .   7 LEU HD12 1 1 
       20 61942 2 1  29 LEU HD13 H -18.517   0.939 -20.087 1.00 . B B .   7 LEU HD13 1 1 
       20 61943 2 1  29 LEU HD21 H -16.796   3.488 -19.805 1.00 . B B .   7 LEU HD21 1 1 
       20 61944 2 1  29 LEU HD22 H -18.431   3.254 -20.424 1.00 . B B .   7 LEU HD22 1 1 
       20 61945 2 1  29 LEU HD23 H -17.202   4.012 -21.438 1.00 . B B .   7 LEU HD23 1 1 
       20 61946 2 1  29 LEU HG   H -17.549   1.793 -22.127 1.00 . B B .   7 LEU HG   1 1 
       20 61947 2 1  29 LEU N    N -13.176   2.255 -21.180 1.00 . B B .   7 LEU N    1 1 
       20 61948 2 1  29 LEU O    O -14.315  -0.287 -20.227 1.00 . B B .   7 LEU O    1 1 
       20 61949 2 1  30 HIS C    C -14.584   0.184 -16.183 1.00 . B B .   8 HIS C    1 1 
       20 61950 2 1  30 HIS CA   C -14.132  -0.140 -17.577 1.00 . B B .   8 HIS CA   1 1 
       20 61951 2 1  30 HIS CB   C -12.682  -0.689 -17.566 1.00 . B B .   8 HIS CB   1 1 
       20 61952 2 1  30 HIS CD2  C -10.765  -0.100 -16.038 1.00 . B B .   8 HIS CD2  1 1 
       20 61953 2 1  30 HIS CE1  C -10.519   1.976 -16.585 1.00 . B B .   8 HIS CE1  1 1 
       20 61954 2 1  30 HIS CG   C -11.654   0.178 -16.979 1.00 . B B .   8 HIS CG   1 1 
       20 61955 2 1  30 HIS H    H -14.276   1.903 -18.042 1.00 . B B .   8 HIS H    1 1 
       20 61956 2 1  30 HIS HA   H -14.782  -0.905 -17.973 1.00 . B B .   8 HIS HA   1 1 
       20 61957 2 1  30 HIS HB2  H -12.670  -1.613 -17.011 1.00 . B B .   8 HIS HB2  1 1 
       20 61958 2 1  30 HIS HB3  H -12.390  -0.899 -18.586 1.00 . B B .   8 HIS HB3  1 1 
       20 61959 2 1  30 HIS HD1  H -11.982   1.988 -17.980 1.00 . B B .   8 HIS HD1  1 1 
       20 61960 2 1  30 HIS HD2  H -10.624  -1.054 -15.550 1.00 . B B .   8 HIS HD2  1 1 
       20 61961 2 1  30 HIS HE1  H -10.160   2.994 -16.626 1.00 . B B .   8 HIS HE1  1 1 
       20 61962 2 1  30 HIS HE2  H  -9.452   1.193 -15.045 1.00 . B B .   8 HIS HE2  1 1 
       20 61963 2 1  30 HIS N    N -14.256   1.001 -18.424 1.00 . B B .   8 HIS N    1 1 
       20 61964 2 1  30 HIS ND1  N -11.474   1.489 -17.307 1.00 . B B .   8 HIS ND1  1 1 
       20 61965 2 1  30 HIS NE2  N -10.060   1.046 -15.799 1.00 . B B .   8 HIS NE2  1 1 
       20 61966 2 1  30 HIS O    O -14.673   1.349 -15.821 1.00 . B B .   8 HIS O    1 1 
       20 61967 2 1  31 PHE C    C -14.835  -1.922 -13.303 1.00 . B B .   9 PHE C    1 1 
       20 61968 2 1  31 PHE CA   C -15.245  -0.692 -14.053 1.00 . B B .   9 PHE CA   1 1 
       20 61969 2 1  31 PHE CB   C -16.745  -0.374 -13.889 1.00 . B B .   9 PHE CB   1 1 
       20 61970 2 1  31 PHE CD1  C -18.002  -0.913 -16.001 1.00 . B B .   9 PHE CD1  1 1 
       20 61971 2 1  31 PHE CD2  C -18.318  -2.321 -14.096 1.00 . B B .   9 PHE CD2  1 1 
       20 61972 2 1  31 PHE CE1  C -18.913  -1.662 -16.710 1.00 . B B .   9 PHE CE1  1 1 
       20 61973 2 1  31 PHE CE2  C -19.221  -3.078 -14.809 1.00 . B B .   9 PHE CE2  1 1 
       20 61974 2 1  31 PHE CG   C -17.693  -1.234 -14.680 1.00 . B B .   9 PHE CG   1 1 
       20 61975 2 1  31 PHE CZ   C -19.523  -2.748 -16.112 1.00 . B B .   9 PHE CZ   1 1 
       20 61976 2 1  31 PHE H    H -14.806  -1.727 -15.811 1.00 . B B .   9 PHE H    1 1 
       20 61977 2 1  31 PHE HA   H -14.679   0.138 -13.653 1.00 . B B .   9 PHE HA   1 1 
       20 61978 2 1  31 PHE HB2  H -17.008  -0.482 -12.849 1.00 . B B .   9 PHE HB2  1 1 
       20 61979 2 1  31 PHE HB3  H -16.912   0.653 -14.182 1.00 . B B .   9 PHE HB3  1 1 
       20 61980 2 1  31 PHE HD1  H -17.520  -0.067 -16.468 1.00 . B B .   9 PHE HD1  1 1 
       20 61981 2 1  31 PHE HD2  H -18.084  -2.582 -13.075 1.00 . B B .   9 PHE HD2  1 1 
       20 61982 2 1  31 PHE HE1  H -19.146  -1.405 -17.733 1.00 . B B .   9 PHE HE1  1 1 
       20 61983 2 1  31 PHE HE2  H -19.699  -3.927 -14.343 1.00 . B B .   9 PHE HE2  1 1 
       20 61984 2 1  31 PHE HZ   H -20.238  -3.338 -16.666 1.00 . B B .   9 PHE HZ   1 1 
       20 61985 2 1  31 PHE N    N -14.861  -0.827 -15.427 1.00 . B B .   9 PHE N    1 1 
       20 61986 2 1  31 PHE O    O -14.296  -2.841 -13.894 1.00 . B B .   9 PHE O    1 1 
       20 61987 2 1  32 ALA C    C -15.451  -4.293 -11.393 1.00 . B B .  10 ALA C    1 1 
       20 61988 2 1  32 ALA CA   C -14.626  -3.028 -11.198 1.00 . B B .  10 ALA CA   1 1 
       20 61989 2 1  32 ALA CB   C -14.637  -2.606  -9.747 1.00 . B B .  10 ALA CB   1 1 
       20 61990 2 1  32 ALA H    H -15.561  -1.195 -11.625 1.00 . B B .  10 ALA H    1 1 
       20 61991 2 1  32 ALA HA   H -13.603  -3.244 -11.466 1.00 . B B .  10 ALA HA   1 1 
       20 61992 2 1  32 ALA HB1  H -14.048  -1.709  -9.628 1.00 . B B .  10 ALA HB1  1 1 
       20 61993 2 1  32 ALA HB2  H -14.218  -3.395  -9.140 1.00 . B B .  10 ALA HB2  1 1 
       20 61994 2 1  32 ALA HB3  H -15.653  -2.413  -9.436 1.00 . B B .  10 ALA HB3  1 1 
       20 61995 2 1  32 ALA N    N -15.070  -1.939 -12.031 1.00 . B B .  10 ALA N    1 1 
       20 61996 2 1  32 ALA O    O -16.678  -4.237 -11.601 1.00 . B B .  10 ALA O    1 1 
       20 61997 2 1  33 PHE C    C -16.160  -6.948 -10.076 1.00 . B B .  11 PHE C    1 1 
       20 61998 2 1  33 PHE CA   C -15.423  -6.726 -11.403 1.00 . B B .  11 PHE CA   1 1 
       20 61999 2 1  33 PHE CB   C -14.377  -7.836 -11.669 1.00 . B B .  11 PHE CB   1 1 
       20 62000 2 1  33 PHE CD1  C -15.622  -9.668 -12.867 1.00 . B B .  11 PHE CD1  1 1 
       20 62001 2 1  33 PHE CD2  C -14.710 -10.139 -10.711 1.00 . B B .  11 PHE CD2  1 1 
       20 62002 2 1  33 PHE CE1  C -16.114 -10.956 -12.940 1.00 . B B .  11 PHE CE1  1 1 
       20 62003 2 1  33 PHE CE2  C -15.201 -11.427 -10.779 1.00 . B B .  11 PHE CE2  1 1 
       20 62004 2 1  33 PHE CG   C -14.914  -9.243 -11.754 1.00 . B B .  11 PHE CG   1 1 
       20 62005 2 1  33 PHE CZ   C -15.904 -11.835 -11.894 1.00 . B B .  11 PHE CZ   1 1 
       20 62006 2 1  33 PHE H    H -13.795  -5.391 -11.269 1.00 . B B .  11 PHE H    1 1 
       20 62007 2 1  33 PHE HA   H -16.143  -6.706 -12.209 1.00 . B B .  11 PHE HA   1 1 
       20 62008 2 1  33 PHE HB2  H -13.882  -7.625 -12.604 1.00 . B B .  11 PHE HB2  1 1 
       20 62009 2 1  33 PHE HB3  H -13.643  -7.812 -10.876 1.00 . B B .  11 PHE HB3  1 1 
       20 62010 2 1  33 PHE HD1  H -15.786  -8.982 -13.685 1.00 . B B .  11 PHE HD1  1 1 
       20 62011 2 1  33 PHE HD2  H -14.160  -9.819  -9.838 1.00 . B B .  11 PHE HD2  1 1 
       20 62012 2 1  33 PHE HE1  H -16.664 -11.276 -13.813 1.00 . B B .  11 PHE HE1  1 1 
       20 62013 2 1  33 PHE HE2  H -15.035 -12.114  -9.962 1.00 . B B .  11 PHE HE2  1 1 
       20 62014 2 1  33 PHE HZ   H -16.289 -12.842 -11.950 1.00 . B B .  11 PHE HZ   1 1 
       20 62015 2 1  33 PHE N    N -14.771  -5.427 -11.345 1.00 . B B .  11 PHE N    1 1 
       20 62016 2 1  33 PHE O    O -15.848  -6.277  -9.073 1.00 . B B .  11 PHE O    1 1 
       20 62017 2 1  34 ASN C    C -18.875  -6.896  -8.690 1.00 . B B .  12 ASN C    1 1 
       20 62018 2 1  34 ASN CA   C -17.998  -8.125  -8.910 1.00 . B B .  12 ASN CA   1 1 
       20 62019 2 1  34 ASN CB   C -17.174  -8.545  -7.656 1.00 . B B .  12 ASN CB   1 1 
       20 62020 2 1  34 ASN CG   C -18.019  -9.051  -6.486 1.00 . B B .  12 ASN CG   1 1 
       20 62021 2 1  34 ASN H    H -17.290  -8.380 -10.894 1.00 . B B .  12 ASN H    1 1 
       20 62022 2 1  34 ASN HA   H -18.649  -8.946  -9.185 1.00 . B B .  12 ASN HA   1 1 
       20 62023 2 1  34 ASN HB2  H -16.491  -9.332  -7.937 1.00 . B B .  12 ASN HB2  1 1 
       20 62024 2 1  34 ASN HB3  H -16.602  -7.693  -7.316 1.00 . B B .  12 ASN HB3  1 1 
       20 62025 2 1  34 ASN HD21 H -17.958  -7.290  -5.604 1.00 . B B .  12 ASN HD21 1 1 
       20 62026 2 1  34 ASN HD22 H -18.841  -8.522  -4.775 1.00 . B B .  12 ASN HD22 1 1 
       20 62027 2 1  34 ASN N    N -17.138  -7.861 -10.077 1.00 . B B .  12 ASN N    1 1 
       20 62028 2 1  34 ASN ND2  N -18.300  -8.205  -5.528 1.00 . B B .  12 ASN ND2  1 1 
       20 62029 2 1  34 ASN O    O -19.145  -6.445  -7.586 1.00 . B B .  12 ASN O    1 1 
       20 62030 2 1  34 ASN OD1  O -18.364 -10.232  -6.428 1.00 . B B .  12 ASN OD1  1 1 
       20 62031 2 1  35 GLY C    C -21.414  -6.030 -10.370 1.00 . B B .  13 GLY C    1 1 
       20 62032 2 1  35 GLY CA   C -20.220  -5.312  -9.877 1.00 . B B .  13 GLY CA   1 1 
       20 62033 2 1  35 GLY H    H -18.830  -6.653 -10.635 1.00 . B B .  13 GLY H    1 1 
       20 62034 2 1  35 GLY HA2  H -20.398  -4.886  -8.897 1.00 . B B .  13 GLY HA2  1 1 
       20 62035 2 1  35 GLY HA3  H -19.927  -4.553 -10.584 1.00 . B B .  13 GLY HA3  1 1 
       20 62036 2 1  35 GLY N    N -19.246  -6.342  -9.804 1.00 . B B .  13 GLY N    1 1 
       20 62037 2 1  35 GLY O    O -22.391  -6.209  -9.642 1.00 . B B .  13 GLY O    1 1 
       20 62038 2 1  36 PRO C    C -21.591  -8.864 -11.667 1.00 . B B .  14 PRO C    1 1 
       20 62039 2 1  36 PRO CA   C -22.240  -7.525 -12.068 1.00 . B B .  14 PRO CA   1 1 
       20 62040 2 1  36 PRO CB   C -22.213  -7.364 -13.591 1.00 . B B .  14 PRO CB   1 1 
       20 62041 2 1  36 PRO CD   C -20.446  -6.042 -12.721 1.00 . B B .  14 PRO CD   1 1 
       20 62042 2 1  36 PRO CG   C -20.820  -6.924 -13.884 1.00 . B B .  14 PRO CG   1 1 
       20 62043 2 1  36 PRO HA   H -23.240  -7.432 -11.670 1.00 . B B .  14 PRO HA   1 1 
       20 62044 2 1  36 PRO HB2  H -22.440  -8.310 -14.062 1.00 . B B .  14 PRO HB2  1 1 
       20 62045 2 1  36 PRO HB3  H -22.934  -6.620 -13.893 1.00 . B B .  14 PRO HB3  1 1 
       20 62046 2 1  36 PRO HD2  H -19.410  -6.191 -12.454 1.00 . B B .  14 PRO HD2  1 1 
       20 62047 2 1  36 PRO HD3  H -20.630  -5.005 -12.960 1.00 . B B .  14 PRO HD3  1 1 
       20 62048 2 1  36 PRO HG2  H -20.164  -7.781 -13.939 1.00 . B B .  14 PRO HG2  1 1 
       20 62049 2 1  36 PRO HG3  H -20.793  -6.363 -14.806 1.00 . B B .  14 PRO HG3  1 1 
       20 62050 2 1  36 PRO N    N -21.353  -6.504 -11.622 1.00 . B B .  14 PRO N    1 1 
       20 62051 2 1  36 PRO O    O -20.436  -8.876 -11.173 1.00 . B B .  14 PRO O    1 1 
       20 62052 2 1  37 PHE C    C -20.515 -11.509 -12.542 1.00 . B B .  15 PHE C    1 1 
       20 62053 2 1  37 PHE CA   C -21.690 -11.276 -11.591 1.00 . B B .  15 PHE CA   1 1 
       20 62054 2 1  37 PHE CB   C -22.720 -12.401 -11.752 1.00 . B B .  15 PHE CB   1 1 
       20 62055 2 1  37 PHE CD1  C -23.943 -12.548  -9.569 1.00 . B B .  15 PHE CD1  1 1 
       20 62056 2 1  37 PHE CD2  C -25.119 -11.747 -11.472 1.00 . B B .  15 PHE CD2  1 1 
       20 62057 2 1  37 PHE CE1  C -25.077 -12.385  -8.802 1.00 . B B .  15 PHE CE1  1 1 
       20 62058 2 1  37 PHE CE2  C -26.250 -11.583 -10.712 1.00 . B B .  15 PHE CE2  1 1 
       20 62059 2 1  37 PHE CG   C -23.952 -12.231 -10.913 1.00 . B B .  15 PHE CG   1 1 
       20 62060 2 1  37 PHE CZ   C -26.230 -11.902  -9.375 1.00 . B B .  15 PHE CZ   1 1 
       20 62061 2 1  37 PHE H    H -23.194  -9.897 -12.208 1.00 . B B .  15 PHE H    1 1 
       20 62062 2 1  37 PHE HA   H -21.322 -11.270 -10.575 1.00 . B B .  15 PHE HA   1 1 
       20 62063 2 1  37 PHE HB2  H -23.030 -12.448 -12.785 1.00 . B B .  15 PHE HB2  1 1 
       20 62064 2 1  37 PHE HB3  H -22.259 -13.339 -11.479 1.00 . B B .  15 PHE HB3  1 1 
       20 62065 2 1  37 PHE HD1  H -23.038 -12.927  -9.119 1.00 . B B .  15 PHE HD1  1 1 
       20 62066 2 1  37 PHE HD2  H -25.138 -11.496 -12.522 1.00 . B B .  15 PHE HD2  1 1 
       20 62067 2 1  37 PHE HE1  H -25.060 -12.636  -7.752 1.00 . B B .  15 PHE HE1  1 1 
       20 62068 2 1  37 PHE HE2  H -27.154 -11.203 -11.164 1.00 . B B .  15 PHE HE2  1 1 
       20 62069 2 1  37 PHE HZ   H -27.119 -11.774  -8.775 1.00 . B B .  15 PHE HZ   1 1 
       20 62070 2 1  37 PHE N    N -22.277  -9.957 -11.868 1.00 . B B .  15 PHE N    1 1 
       20 62071 2 1  37 PHE O    O -19.539 -12.176 -12.211 1.00 . B B .  15 PHE O    1 1 
       20 62072 2 1  38 GLY C    C -20.146 -11.314 -16.044 1.00 . B B .  16 GLY C    1 1 
       20 62073 2 1  38 GLY CA   C -19.580 -10.990 -14.698 1.00 . B B .  16 GLY CA   1 1 
       20 62074 2 1  38 GLY H    H -21.441 -10.412 -13.914 1.00 . B B .  16 GLY H    1 1 
       20 62075 2 1  38 GLY HA2  H -19.068 -10.040 -14.745 1.00 . B B .  16 GLY HA2  1 1 
       20 62076 2 1  38 GLY HA3  H -18.878 -11.760 -14.415 1.00 . B B .  16 GLY HA3  1 1 
       20 62077 2 1  38 GLY N    N -20.625 -10.916 -13.713 1.00 . B B .  16 GLY N    1 1 
       20 62078 2 1  38 GLY O    O -19.747 -10.732 -17.063 1.00 . B B .  16 GLY O    1 1 
       20 62079 2 1  39 ASP C    C -22.454 -11.514 -18.013 1.00 . B B .  17 ASP C    1 1 
       20 62080 2 1  39 ASP CA   C -21.813 -12.647 -17.266 1.00 . B B .  17 ASP CA   1 1 
       20 62081 2 1  39 ASP CB   C -22.847 -13.737 -17.004 1.00 . B B .  17 ASP CB   1 1 
       20 62082 2 1  39 ASP CG   C -22.249 -14.996 -16.451 1.00 . B B .  17 ASP CG   1 1 
       20 62083 2 1  39 ASP H    H -21.463 -12.538 -15.179 1.00 . B B .  17 ASP H    1 1 
       20 62084 2 1  39 ASP HA   H -21.041 -13.062 -17.898 1.00 . B B .  17 ASP HA   1 1 
       20 62085 2 1  39 ASP HB2  H -23.573 -13.369 -16.296 1.00 . B B .  17 ASP HB2  1 1 
       20 62086 2 1  39 ASP HB3  H -23.348 -13.976 -17.931 1.00 . B B .  17 ASP HB3  1 1 
       20 62087 2 1  39 ASP N    N -21.151 -12.187 -16.039 1.00 . B B .  17 ASP N    1 1 
       20 62088 2 1  39 ASP O    O -22.670 -11.621 -19.205 1.00 . B B .  17 ASP O    1 1 
       20 62089 2 1  39 ASP OD1  O -21.753 -15.830 -17.229 1.00 . B B .  17 ASP OD1  1 1 
       20 62090 2 1  39 ASP OD2  O -22.278 -15.180 -15.231 1.00 . B B .  17 ASP OD2  1 1 
       20 62091 2 1  40 ALA C    C -22.378  -8.745 -19.029 1.00 . B B .  18 ALA C    1 1 
       20 62092 2 1  40 ALA CA   C -23.258  -9.178 -17.872 1.00 . B B .  18 ALA CA   1 1 
       20 62093 2 1  40 ALA CB   C -23.294  -8.088 -16.821 1.00 . B B .  18 ALA CB   1 1 
       20 62094 2 1  40 ALA H    H -22.650 -10.468 -16.323 1.00 . B B .  18 ALA H    1 1 
       20 62095 2 1  40 ALA HA   H -24.264  -9.343 -18.229 1.00 . B B .  18 ALA HA   1 1 
       20 62096 2 1  40 ALA HB1  H -23.921  -8.401 -15.999 1.00 . B B .  18 ALA HB1  1 1 
       20 62097 2 1  40 ALA HB2  H -23.693  -7.183 -17.255 1.00 . B B .  18 ALA HB2  1 1 
       20 62098 2 1  40 ALA HB3  H -22.293  -7.903 -16.459 1.00 . B B .  18 ALA HB3  1 1 
       20 62099 2 1  40 ALA N    N -22.763 -10.425 -17.295 1.00 . B B .  18 ALA N    1 1 
       20 62100 2 1  40 ALA O    O -22.853  -8.183 -19.992 1.00 . B B .  18 ALA O    1 1 
       20 62101 2 1  41 MET C    C -19.957 -10.047 -20.795 1.00 . B B .  19 MET C    1 1 
       20 62102 2 1  41 MET CA   C -20.188  -8.777 -20.006 1.00 . B B .  19 MET CA   1 1 
       20 62103 2 1  41 MET CB   C -18.849  -8.210 -19.551 1.00 . B B .  19 MET CB   1 1 
       20 62104 2 1  41 MET CE   C -17.660  -4.457 -18.345 1.00 . B B .  19 MET CE   1 1 
       20 62105 2 1  41 MET CG   C -18.912  -6.818 -18.961 1.00 . B B .  19 MET CG   1 1 
       20 62106 2 1  41 MET H    H -20.750  -9.409 -18.087 1.00 . B B .  19 MET H    1 1 
       20 62107 2 1  41 MET HA   H -20.663  -8.057 -20.657 1.00 . B B .  19 MET HA   1 1 
       20 62108 2 1  41 MET HB2  H -18.433  -8.869 -18.804 1.00 . B B .  19 MET HB2  1 1 
       20 62109 2 1  41 MET HB3  H -18.181  -8.185 -20.400 1.00 . B B .  19 MET HB3  1 1 
       20 62110 2 1  41 MET HE1  H -18.235  -4.036 -19.156 1.00 . B B .  19 MET HE1  1 1 
       20 62111 2 1  41 MET HE2  H -16.748  -3.893 -18.219 1.00 . B B .  19 MET HE2  1 1 
       20 62112 2 1  41 MET HE3  H -18.237  -4.416 -17.435 1.00 . B B .  19 MET HE3  1 1 
       20 62113 2 1  41 MET HG2  H -19.458  -6.174 -19.636 1.00 . B B .  19 MET HG2  1 1 
       20 62114 2 1  41 MET HG3  H -19.419  -6.862 -18.009 1.00 . B B .  19 MET HG3  1 1 
       20 62115 2 1  41 MET N    N -21.091  -9.027 -18.921 1.00 . B B .  19 MET N    1 1 
       20 62116 2 1  41 MET O    O -20.296 -10.115 -21.950 1.00 . B B .  19 MET O    1 1 
       20 62117 2 1  41 MET SD   S -17.265  -6.144 -18.712 1.00 . B B .  19 MET SD   1 1 
       20 62118 2 1  42 ALA C    C -20.097 -13.070 -21.572 1.00 . B B .  20 ALA C    1 1 
       20 62119 2 1  42 ALA CA   C -19.053 -12.355 -20.710 1.00 . B B .  20 ALA CA   1 1 
       20 62120 2 1  42 ALA CB   C -18.580 -13.286 -19.631 1.00 . B B .  20 ALA CB   1 1 
       20 62121 2 1  42 ALA H    H -19.444 -10.999 -19.132 1.00 . B B .  20 ALA H    1 1 
       20 62122 2 1  42 ALA HA   H -18.200 -12.132 -21.333 1.00 . B B .  20 ALA HA   1 1 
       20 62123 2 1  42 ALA HB1  H -18.139 -14.163 -20.080 1.00 . B B .  20 ALA HB1  1 1 
       20 62124 2 1  42 ALA HB2  H -19.418 -13.579 -19.016 1.00 . B B .  20 ALA HB2  1 1 
       20 62125 2 1  42 ALA HB3  H -17.843 -12.785 -19.021 1.00 . B B .  20 ALA HB3  1 1 
       20 62126 2 1  42 ALA N    N -19.495 -11.084 -20.107 1.00 . B B .  20 ALA N    1 1 
       20 62127 2 1  42 ALA O    O -19.754 -13.950 -22.356 1.00 . B B .  20 ALA O    1 1 
       20 62128 2 1  43 GLU C    C -23.475 -12.412 -22.561 1.00 . B B .  21 GLU C    1 1 
       20 62129 2 1  43 GLU CA   C -22.366 -13.392 -22.186 1.00 . B B .  21 GLU CA   1 1 
       20 62130 2 1  43 GLU CB   C -22.945 -14.528 -21.344 1.00 . B B .  21 GLU CB   1 1 
       20 62131 2 1  43 GLU CD   C -24.615 -16.361 -21.149 1.00 . B B .  21 GLU CD   1 1 
       20 62132 2 1  43 GLU CG   C -23.924 -15.412 -22.074 1.00 . B B .  21 GLU CG   1 1 
       20 62133 2 1  43 GLU H    H -21.585 -12.006 -20.809 1.00 . B B .  21 GLU H    1 1 
       20 62134 2 1  43 GLU HA   H -21.923 -13.798 -23.082 1.00 . B B .  21 GLU HA   1 1 
       20 62135 2 1  43 GLU HB2  H -22.133 -15.147 -20.994 1.00 . B B .  21 GLU HB2  1 1 
       20 62136 2 1  43 GLU HB3  H -23.449 -14.101 -20.489 1.00 . B B .  21 GLU HB3  1 1 
       20 62137 2 1  43 GLU HG2  H -24.667 -14.791 -22.553 1.00 . B B .  21 GLU HG2  1 1 
       20 62138 2 1  43 GLU HG3  H -23.391 -15.981 -22.822 1.00 . B B .  21 GLU HG3  1 1 
       20 62139 2 1  43 GLU N    N -21.344 -12.724 -21.430 1.00 . B B .  21 GLU N    1 1 
       20 62140 2 1  43 GLU O    O -23.774 -12.186 -23.728 1.00 . B B .  21 GLU O    1 1 
       20 62141 2 1  43 GLU OE1  O -24.022 -17.386 -20.766 1.00 . B B .  21 GLU OE1  1 1 
       20 62142 2 1  43 GLU OE2  O -25.768 -16.086 -20.764 1.00 . B B .  21 GLU OE2  1 1 
       20 62143 2 1  44 GLN C    C -24.917  -9.608 -22.385 1.00 . B B .  22 GLN C    1 1 
       20 62144 2 1  44 GLN CA   C -25.162 -10.898 -21.586 1.00 . B B .  22 GLN CA   1 1 
       20 62145 2 1  44 GLN CB   C -25.542 -10.614 -20.145 1.00 . B B .  22 GLN CB   1 1 
       20 62146 2 1  44 GLN CD   C -27.646 -11.863 -19.509 1.00 . B B .  22 GLN CD   1 1 
       20 62147 2 1  44 GLN CG   C -26.138 -11.824 -19.442 1.00 . B B .  22 GLN CG   1 1 
       20 62148 2 1  44 GLN H    H -23.591 -11.942 -20.675 1.00 . B B .  22 GLN H    1 1 
       20 62149 2 1  44 GLN HA   H -25.972 -11.438 -22.051 1.00 . B B .  22 GLN HA   1 1 
       20 62150 2 1  44 GLN HB2  H -24.660 -10.307 -19.607 1.00 . B B .  22 GLN HB2  1 1 
       20 62151 2 1  44 GLN HB3  H -26.268  -9.815 -20.122 1.00 . B B .  22 GLN HB3  1 1 
       20 62152 2 1  44 GLN HE21 H -27.615 -12.643 -21.324 1.00 . B B .  22 GLN HE21 1 1 
       20 62153 2 1  44 GLN HE22 H -29.181 -12.363 -20.648 1.00 . B B .  22 GLN HE22 1 1 
       20 62154 2 1  44 GLN HG2  H -25.752 -12.719 -19.906 1.00 . B B .  22 GLN HG2  1 1 
       20 62155 2 1  44 GLN HG3  H -25.839 -11.802 -18.404 1.00 . B B .  22 GLN HG3  1 1 
       20 62156 2 1  44 GLN N    N -24.002 -11.791 -21.545 1.00 . B B .  22 GLN N    1 1 
       20 62157 2 1  44 GLN NE2  N -28.202 -12.336 -20.601 1.00 . B B .  22 GLN NE2  1 1 
       20 62158 2 1  44 GLN O    O -25.859  -8.936 -22.800 1.00 . B B .  22 GLN O    1 1 
       20 62159 2 1  44 GLN OE1  O -28.320 -11.387 -18.594 1.00 . B B .  22 GLN OE1  1 1 
       20 62160 2 1  45 LEU C    C -23.450  -8.417 -24.887 1.00 . B B .  23 LEU C    1 1 
       20 62161 2 1  45 LEU CA   C -23.294  -8.131 -23.405 1.00 . B B .  23 LEU CA   1 1 
       20 62162 2 1  45 LEU CB   C -21.856  -7.768 -23.065 1.00 . B B .  23 LEU CB   1 1 
       20 62163 2 1  45 LEU CD1  C -21.976  -5.282 -23.324 1.00 . B B .  23 LEU CD1  1 1 
       20 62164 2 1  45 LEU CD2  C -19.783  -6.451 -23.280 1.00 . B B .  23 LEU CD2  1 1 
       20 62165 2 1  45 LEU CG   C -21.228  -6.544 -23.710 1.00 . B B .  23 LEU CG   1 1 
       20 62166 2 1  45 LEU H    H -22.967  -9.886 -22.289 1.00 . B B .  23 LEU H    1 1 
       20 62167 2 1  45 LEU HA   H -23.945  -7.316 -23.128 1.00 . B B .  23 LEU HA   1 1 
       20 62168 2 1  45 LEU HB2  H -21.802  -7.629 -21.997 1.00 . B B .  23 LEU HB2  1 1 
       20 62169 2 1  45 LEU HB3  H -21.241  -8.621 -23.316 1.00 . B B .  23 LEU HB3  1 1 
       20 62170 2 1  45 LEU HD11 H -21.948  -5.161 -22.251 1.00 . B B .  23 LEU HD11 1 1 
       20 62171 2 1  45 LEU HD12 H -23.002  -5.358 -23.651 1.00 . B B .  23 LEU HD12 1 1 
       20 62172 2 1  45 LEU HD13 H -21.510  -4.429 -23.795 1.00 . B B .  23 LEU HD13 1 1 
       20 62173 2 1  45 LEU HD21 H -19.256  -7.340 -23.594 1.00 . B B .  23 LEU HD21 1 1 
       20 62174 2 1  45 LEU HD22 H -19.732  -6.363 -22.205 1.00 . B B .  23 LEU HD22 1 1 
       20 62175 2 1  45 LEU HD23 H -19.327  -5.584 -23.734 1.00 . B B .  23 LEU HD23 1 1 
       20 62176 2 1  45 LEU HG   H -21.257  -6.645 -24.784 1.00 . B B .  23 LEU HG   1 1 
       20 62177 2 1  45 LEU N    N -23.674  -9.302 -22.635 1.00 . B B .  23 LEU N    1 1 
       20 62178 2 1  45 LEU O    O -23.412  -7.526 -25.718 1.00 . B B .  23 LEU O    1 1 
       20 62179 2 1  46 LYS C    C -25.284  -9.723 -27.036 1.00 . B B .  24 LYS C    1 1 
       20 62180 2 1  46 LYS CA   C -23.834 -10.016 -26.578 1.00 . B B .  24 LYS CA   1 1 
       20 62181 2 1  46 LYS CB   C -23.313 -11.417 -26.916 1.00 . B B .  24 LYS CB   1 1 
       20 62182 2 1  46 LYS CD   C -22.751 -13.076 -28.719 1.00 . B B .  24 LYS CD   1 1 
       20 62183 2 1  46 LYS CE   C -22.805 -14.255 -27.743 1.00 . B B .  24 LYS CE   1 1 
       20 62184 2 1  46 LYS CG   C -23.649 -11.912 -28.312 1.00 . B B .  24 LYS CG   1 1 
       20 62185 2 1  46 LYS H    H -23.547 -10.360 -24.536 1.00 . B B .  24 LYS H    1 1 
       20 62186 2 1  46 LYS HA   H -23.219  -9.325 -27.142 1.00 . B B .  24 LYS HA   1 1 
       20 62187 2 1  46 LYS HB2  H -22.238 -11.417 -26.815 1.00 . B B .  24 LYS HB2  1 1 
       20 62188 2 1  46 LYS HB3  H -23.727 -12.117 -26.204 1.00 . B B .  24 LYS HB3  1 1 
       20 62189 2 1  46 LYS HD2  H -23.060 -13.424 -29.692 1.00 . B B .  24 LYS HD2  1 1 
       20 62190 2 1  46 LYS HD3  H -21.732 -12.720 -28.776 1.00 . B B .  24 LYS HD3  1 1 
       20 62191 2 1  46 LYS HE2  H -22.123 -15.017 -28.088 1.00 . B B .  24 LYS HE2  1 1 
       20 62192 2 1  46 LYS HE3  H -22.486 -13.908 -26.770 1.00 . B B .  24 LYS HE3  1 1 
       20 62193 2 1  46 LYS HG2  H -24.678 -12.240 -28.330 1.00 . B B .  24 LYS HG2  1 1 
       20 62194 2 1  46 LYS HG3  H -23.514 -11.102 -29.014 1.00 . B B .  24 LYS HG3  1 1 
       20 62195 2 1  46 LYS HZ1  H -24.475 -15.201 -28.545 1.00 . B B .  24 LYS HZ1  1 1 
       20 62196 2 1  46 LYS HZ2  H -24.830 -14.137 -27.279 1.00 . B B .  24 LYS HZ2  1 1 
       20 62197 2 1  46 LYS HZ3  H -24.135 -15.643 -26.947 1.00 . B B .  24 LYS HZ3  1 1 
       20 62198 2 1  46 LYS N    N -23.598  -9.661 -25.221 1.00 . B B .  24 LYS N    1 1 
       20 62199 2 1  46 LYS NZ   N -24.154 -14.850 -27.620 1.00 . B B .  24 LYS NZ   1 1 
       20 62200 2 1  46 LYS O    O -25.463  -8.983 -27.996 1.00 . B B .  24 LYS O    1 1 
       20 62201 2 1  47 PRO C    C -28.341  -8.751 -26.087 1.00 . B B .  25 PRO C    1 1 
       20 62202 2 1  47 PRO CA   C -27.694  -9.955 -26.802 1.00 . B B .  25 PRO CA   1 1 
       20 62203 2 1  47 PRO CB   C -28.440 -11.242 -26.462 1.00 . B B .  25 PRO CB   1 1 
       20 62204 2 1  47 PRO CD   C -26.354 -11.170 -25.215 1.00 . B B .  25 PRO CD   1 1 
       20 62205 2 1  47 PRO CG   C -27.734 -11.801 -25.260 1.00 . B B .  25 PRO CG   1 1 
       20 62206 2 1  47 PRO HA   H -27.734  -9.794 -27.869 1.00 . B B .  25 PRO HA   1 1 
       20 62207 2 1  47 PRO HB2  H -29.473 -11.013 -26.242 1.00 . B B .  25 PRO HB2  1 1 
       20 62208 2 1  47 PRO HB3  H -28.388 -11.922 -27.299 1.00 . B B .  25 PRO HB3  1 1 
       20 62209 2 1  47 PRO HD2  H -26.217 -10.632 -24.289 1.00 . B B .  25 PRO HD2  1 1 
       20 62210 2 1  47 PRO HD3  H -25.591 -11.927 -25.328 1.00 . B B .  25 PRO HD3  1 1 
       20 62211 2 1  47 PRO HG2  H -28.285 -11.550 -24.366 1.00 . B B .  25 PRO HG2  1 1 
       20 62212 2 1  47 PRO HG3  H -27.649 -12.874 -25.355 1.00 . B B .  25 PRO HG3  1 1 
       20 62213 2 1  47 PRO N    N -26.348 -10.241 -26.368 1.00 . B B .  25 PRO N    1 1 
       20 62214 2 1  47 PRO O    O -29.226  -8.109 -26.638 1.00 . B B .  25 PRO O    1 1 
       20 62215 2 1  48 LEU C    C -27.780  -6.123 -24.058 1.00 . B B .  26 LEU C    1 1 
       20 62216 2 1  48 LEU CA   C -28.578  -7.407 -24.126 1.00 . B B .  26 LEU CA   1 1 
       20 62217 2 1  48 LEU CB   C -28.835  -7.839 -22.682 1.00 . B B .  26 LEU CB   1 1 
       20 62218 2 1  48 LEU CD1  C -29.515  -9.407 -20.930 1.00 . B B .  26 LEU CD1  1 1 
       20 62219 2 1  48 LEU CD2  C -30.446  -9.714 -23.184 1.00 . B B .  26 LEU CD2  1 1 
       20 62220 2 1  48 LEU CG   C -29.235  -9.277 -22.398 1.00 . B B .  26 LEU CG   1 1 
       20 62221 2 1  48 LEU H    H -27.118  -8.876 -24.492 1.00 . B B .  26 LEU H    1 1 
       20 62222 2 1  48 LEU HA   H -29.524  -7.211 -24.605 1.00 . B B .  26 LEU HA   1 1 
       20 62223 2 1  48 LEU HB2  H -27.935  -7.642 -22.121 1.00 . B B .  26 LEU HB2  1 1 
       20 62224 2 1  48 LEU HB3  H -29.613  -7.199 -22.289 1.00 . B B .  26 LEU HB3  1 1 
       20 62225 2 1  48 LEU HD11 H -29.802 -10.424 -20.707 1.00 . B B .  26 LEU HD11 1 1 
       20 62226 2 1  48 LEU HD12 H -30.318  -8.738 -20.656 1.00 . B B .  26 LEU HD12 1 1 
       20 62227 2 1  48 LEU HD13 H -28.627  -9.153 -20.370 1.00 . B B .  26 LEU HD13 1 1 
       20 62228 2 1  48 LEU HD21 H -31.285  -9.083 -22.933 1.00 . B B .  26 LEU HD21 1 1 
       20 62229 2 1  48 LEU HD22 H -30.681 -10.740 -22.942 1.00 . B B .  26 LEU HD22 1 1 
       20 62230 2 1  48 LEU HD23 H -30.238  -9.632 -24.241 1.00 . B B .  26 LEU HD23 1 1 
       20 62231 2 1  48 LEU HG   H -28.411  -9.933 -22.644 1.00 . B B .  26 LEU HG   1 1 
       20 62232 2 1  48 LEU N    N -27.900  -8.424 -24.872 1.00 . B B .  26 LEU N    1 1 
       20 62233 2 1  48 LEU O    O -28.174  -5.234 -23.344 1.00 . B B .  26 LEU O    1 1 
       20 62234 2 1  49 ALA C    C -26.506  -3.495 -24.755 1.00 . B B .  27 ALA C    1 1 
       20 62235 2 1  49 ALA CA   C -25.761  -4.837 -24.713 1.00 . B B .  27 ALA CA   1 1 
       20 62236 2 1  49 ALA CB   C -24.738  -4.877 -25.828 1.00 . B B .  27 ALA CB   1 1 
       20 62237 2 1  49 ALA H    H -26.425  -6.769 -25.373 1.00 . B B .  27 ALA H    1 1 
       20 62238 2 1  49 ALA HA   H -25.223  -4.894 -23.777 1.00 . B B .  27 ALA HA   1 1 
       20 62239 2 1  49 ALA HB1  H -25.181  -5.319 -26.708 1.00 . B B .  27 ALA HB1  1 1 
       20 62240 2 1  49 ALA HB2  H -23.888  -5.464 -25.516 1.00 . B B .  27 ALA HB2  1 1 
       20 62241 2 1  49 ALA HB3  H -24.416  -3.872 -26.055 1.00 . B B .  27 ALA HB3  1 1 
       20 62242 2 1  49 ALA N    N -26.665  -6.029 -24.777 1.00 . B B .  27 ALA N    1 1 
       20 62243 2 1  49 ALA O    O -26.273  -2.623 -23.917 1.00 . B B .  27 ALA O    1 1 
       20 62244 2 1  50 GLU C    C -29.129  -1.888 -24.652 1.00 . B B .  28 GLU C    1 1 
       20 62245 2 1  50 GLU CA   C -28.209  -2.143 -25.855 1.00 . B B .  28 GLU CA   1 1 
       20 62246 2 1  50 GLU CB   C -29.025  -2.200 -27.154 1.00 . B B .  28 GLU CB   1 1 
       20 62247 2 1  50 GLU CD   C -30.792  -3.348 -28.521 1.00 . B B .  28 GLU CD   1 1 
       20 62248 2 1  50 GLU CG   C -29.977  -3.383 -27.256 1.00 . B B .  28 GLU CG   1 1 
       20 62249 2 1  50 GLU H    H -27.601  -4.120 -26.292 1.00 . B B .  28 GLU H    1 1 
       20 62250 2 1  50 GLU HA   H -27.509  -1.324 -25.925 1.00 . B B .  28 GLU HA   1 1 
       20 62251 2 1  50 GLU HB2  H -29.608  -1.295 -27.234 1.00 . B B .  28 GLU HB2  1 1 
       20 62252 2 1  50 GLU HB3  H -28.340  -2.247 -27.988 1.00 . B B .  28 GLU HB3  1 1 
       20 62253 2 1  50 GLU HG2  H -29.402  -4.297 -27.240 1.00 . B B .  28 GLU HG2  1 1 
       20 62254 2 1  50 GLU HG3  H -30.648  -3.365 -26.410 1.00 . B B .  28 GLU HG3  1 1 
       20 62255 2 1  50 GLU N    N -27.431  -3.367 -25.689 1.00 . B B .  28 GLU N    1 1 
       20 62256 2 1  50 GLU O    O -29.490  -0.756 -24.359 1.00 . B B .  28 GLU O    1 1 
       20 62257 2 1  50 GLU OE1  O -31.843  -2.678 -28.538 1.00 . B B .  28 GLU OE1  1 1 
       20 62258 2 1  50 GLU OE2  O -30.391  -3.973 -29.523 1.00 . B B .  28 GLU OE2  1 1 
       20 62259 2 1  51 SER C    C -29.536  -2.648 -21.524 1.00 . B B .  29 SER C    1 1 
       20 62260 2 1  51 SER CA   C -30.333  -2.872 -22.824 1.00 . B B .  29 SER CA   1 1 
       20 62261 2 1  51 SER CB   C -31.126  -4.193 -22.778 1.00 . B B .  29 SER CB   1 1 
       20 62262 2 1  51 SER H    H -29.068  -3.798 -24.195 1.00 . B B .  29 SER H    1 1 
       20 62263 2 1  51 SER HA   H -31.016  -2.050 -22.972 1.00 . B B .  29 SER HA   1 1 
       20 62264 2 1  51 SER HB2  H -30.446  -5.017 -22.623 1.00 . B B .  29 SER HB2  1 1 
       20 62265 2 1  51 SER HB3  H -31.843  -4.156 -21.971 1.00 . B B .  29 SER HB3  1 1 
       20 62266 2 1  51 SER HG   H -31.460  -3.811 -24.679 1.00 . B B .  29 SER HG   1 1 
       20 62267 2 1  51 SER N    N -29.447  -2.932 -23.944 1.00 . B B .  29 SER N    1 1 
       20 62268 2 1  51 SER O    O -29.781  -1.688 -20.780 1.00 . B B .  29 SER O    1 1 
       20 62269 2 1  51 SER OG   O -31.823  -4.392 -24.007 1.00 . B B .  29 SER OG   1 1 
       20 62270 2 1  52 ILE C    C -26.645  -2.456 -20.050 1.00 . B B .  30 ILE C    1 1 
       20 62271 2 1  52 ILE CA   C -27.768  -3.475 -20.081 1.00 . B B .  30 ILE CA   1 1 
       20 62272 2 1  52 ILE CB   C -27.275  -4.899 -19.657 1.00 . B B .  30 ILE CB   1 1 
       20 62273 2 1  52 ILE CD1  C -25.080  -5.506 -20.851 1.00 . B B .  30 ILE CD1  1 1 
       20 62274 2 1  52 ILE CG1  C -26.572  -5.699 -20.774 1.00 . B B .  30 ILE CG1  1 1 
       20 62275 2 1  52 ILE CG2  C -28.393  -5.714 -19.085 1.00 . B B .  30 ILE CG2  1 1 
       20 62276 2 1  52 ILE H    H -28.322  -4.141 -21.994 1.00 . B B .  30 ILE H    1 1 
       20 62277 2 1  52 ILE HA   H -28.466  -3.168 -19.314 1.00 . B B .  30 ILE HA   1 1 
       20 62278 2 1  52 ILE HB   H -26.562  -4.752 -18.857 1.00 . B B .  30 ILE HB   1 1 
       20 62279 2 1  52 ILE HD11 H -24.630  -5.800 -19.914 1.00 . B B .  30 ILE HD11 1 1 
       20 62280 2 1  52 ILE HD12 H -24.861  -4.467 -21.046 1.00 . B B .  30 ILE HD12 1 1 
       20 62281 2 1  52 ILE HD13 H -24.679  -6.114 -21.648 1.00 . B B .  30 ILE HD13 1 1 
       20 62282 2 1  52 ILE HG12 H -26.753  -6.752 -20.624 1.00 . B B .  30 ILE HG12 1 1 
       20 62283 2 1  52 ILE HG13 H -26.988  -5.406 -21.722 1.00 . B B .  30 ILE HG13 1 1 
       20 62284 2 1  52 ILE HG21 H -28.021  -6.688 -18.803 1.00 . B B .  30 ILE HG21 1 1 
       20 62285 2 1  52 ILE HG22 H -29.172  -5.826 -19.825 1.00 . B B .  30 ILE HG22 1 1 
       20 62286 2 1  52 ILE HG23 H -28.793  -5.216 -18.214 1.00 . B B .  30 ILE HG23 1 1 
       20 62287 2 1  52 ILE N    N -28.544  -3.488 -21.307 1.00 . B B .  30 ILE N    1 1 
       20 62288 2 1  52 ILE O    O -26.562  -1.648 -19.126 1.00 . B B .  30 ILE O    1 1 
       20 62289 2 1  53 ASN C    C -25.046  -0.211 -21.539 1.00 . B B .  31 ASN C    1 1 
       20 62290 2 1  53 ASN CA   C -24.636  -1.612 -21.109 1.00 . B B .  31 ASN CA   1 1 
       20 62291 2 1  53 ASN CB   C -23.596  -2.186 -22.077 1.00 . B B .  31 ASN CB   1 1 
       20 62292 2 1  53 ASN CG   C -22.165  -1.823 -21.711 1.00 . B B .  31 ASN CG   1 1 
       20 62293 2 1  53 ASN H    H -26.002  -3.079 -21.808 1.00 . B B .  31 ASN H    1 1 
       20 62294 2 1  53 ASN HA   H -24.214  -1.566 -20.116 1.00 . B B .  31 ASN HA   1 1 
       20 62295 2 1  53 ASN HB2  H -23.679  -3.262 -22.083 1.00 . B B .  31 ASN HB2  1 1 
       20 62296 2 1  53 ASN HB3  H -23.798  -1.812 -23.070 1.00 . B B .  31 ASN HB3  1 1 
       20 62297 2 1  53 ASN HD21 H -21.668  -1.744 -23.608 1.00 . B B .  31 ASN HD21 1 1 
       20 62298 2 1  53 ASN HD22 H -20.408  -1.400 -22.483 1.00 . B B .  31 ASN HD22 1 1 
       20 62299 2 1  53 ASN N    N -25.823  -2.473 -21.059 1.00 . B B .  31 ASN N    1 1 
       20 62300 2 1  53 ASN ND2  N -21.334  -1.638 -22.697 1.00 . B B .  31 ASN ND2  1 1 
       20 62301 2 1  53 ASN O    O -24.371   0.774 -21.221 1.00 . B B .  31 ASN O    1 1 
       20 62302 2 1  53 ASN OD1  O -21.820  -1.676 -20.532 1.00 . B B .  31 ASN OD1  1 1 
       20 62303 2 1  54 GLN C    C -26.086   1.917 -23.756 1.00 . B B .  32 GLN C    1 1 
       20 62304 2 1  54 GLN CA   C -26.834   1.098 -22.706 1.00 . B B .  32 GLN CA   1 1 
       20 62305 2 1  54 GLN CB   C -27.143   1.963 -21.483 1.00 . B B .  32 GLN CB   1 1 
       20 62306 2 1  54 GLN CD   C -29.656   1.920 -21.401 1.00 . B B .  32 GLN CD   1 1 
       20 62307 2 1  54 GLN CG   C -28.363   1.576 -20.691 1.00 . B B .  32 GLN CG   1 1 
       20 62308 2 1  54 GLN H    H -26.552  -1.002 -22.608 1.00 . B B .  32 GLN H    1 1 
       20 62309 2 1  54 GLN HA   H -27.778   0.807 -23.142 1.00 . B B .  32 GLN HA   1 1 
       20 62310 2 1  54 GLN HB2  H -26.295   1.924 -20.817 1.00 . B B .  32 GLN HB2  1 1 
       20 62311 2 1  54 GLN HB3  H -27.271   2.984 -21.814 1.00 . B B .  32 GLN HB3  1 1 
       20 62312 2 1  54 GLN HE21 H -29.747   0.123 -22.184 1.00 . B B .  32 GLN HE21 1 1 
       20 62313 2 1  54 GLN HE22 H -31.035   1.199 -22.596 1.00 . B B .  32 GLN HE22 1 1 
       20 62314 2 1  54 GLN HG2  H -28.340   0.511 -20.516 1.00 . B B .  32 GLN HG2  1 1 
       20 62315 2 1  54 GLN HG3  H -28.341   2.095 -19.744 1.00 . B B .  32 GLN HG3  1 1 
       20 62316 2 1  54 GLN N    N -26.163  -0.156 -22.303 1.00 . B B .  32 GLN N    1 1 
       20 62317 2 1  54 GLN NE2  N -30.198   0.992 -22.130 1.00 . B B .  32 GLN NE2  1 1 
       20 62318 2 1  54 GLN O    O -26.451   3.073 -24.014 1.00 . B B .  32 GLN O    1 1 
       20 62319 2 1  54 GLN OE1  O -30.182   3.031 -21.251 1.00 . B B .  32 GLN OE1  1 1 
       20 62320 2 1  55 GLU C    C -24.415   1.399 -26.757 1.00 . B B .  33 GLU C    1 1 
       20 62321 2 1  55 GLU CA   C -24.364   2.073 -25.384 1.00 . B B .  33 GLU CA   1 1 
       20 62322 2 1  55 GLU CB   C -22.925   2.385 -24.924 1.00 . B B .  33 GLU CB   1 1 
       20 62323 2 1  55 GLU CD   C -21.938   0.056 -25.285 1.00 . B B .  33 GLU CD   1 1 
       20 62324 2 1  55 GLU CG   C -22.133   1.217 -24.354 1.00 . B B .  33 GLU CG   1 1 
       20 62325 2 1  55 GLU H    H -24.854   0.421 -24.174 1.00 . B B .  33 GLU H    1 1 
       20 62326 2 1  55 GLU HA   H -24.875   3.020 -25.489 1.00 . B B .  33 GLU HA   1 1 
       20 62327 2 1  55 GLU HB2  H -22.375   2.770 -25.769 1.00 . B B .  33 GLU HB2  1 1 
       20 62328 2 1  55 GLU HB3  H -22.972   3.156 -24.168 1.00 . B B .  33 GLU HB3  1 1 
       20 62329 2 1  55 GLU HG2  H -21.158   1.578 -24.067 1.00 . B B .  33 GLU HG2  1 1 
       20 62330 2 1  55 GLU HG3  H -22.646   0.862 -23.471 1.00 . B B .  33 GLU HG3  1 1 
       20 62331 2 1  55 GLU N    N -25.098   1.347 -24.384 1.00 . B B .  33 GLU N    1 1 
       20 62332 2 1  55 GLU O    O -24.662   0.185 -26.859 1.00 . B B .  33 GLU O    1 1 
       20 62333 2 1  55 GLU OE1  O -21.173   0.171 -26.265 1.00 . B B .  33 GLU OE1  1 1 
       20 62334 2 1  55 GLU OE2  O -22.528  -1.017 -25.043 1.00 . B B .  33 GLU OE2  1 1 
       20 62335 2 1  56 PRO C    C -22.963   0.833 -29.480 1.00 . B B .  34 PRO C    1 1 
       20 62336 2 1  56 PRO CA   C -24.235   1.645 -29.186 1.00 . B B .  34 PRO CA   1 1 
       20 62337 2 1  56 PRO CB   C -24.308   2.883 -30.077 1.00 . B B .  34 PRO CB   1 1 
       20 62338 2 1  56 PRO CD   C -24.209   3.657 -27.822 1.00 . B B .  34 PRO CD   1 1 
       20 62339 2 1  56 PRO CG   C -23.833   4.009 -29.224 1.00 . B B .  34 PRO CG   1 1 
       20 62340 2 1  56 PRO HA   H -25.097   1.021 -29.373 1.00 . B B .  34 PRO HA   1 1 
       20 62341 2 1  56 PRO HB2  H -23.671   2.746 -30.939 1.00 . B B .  34 PRO HB2  1 1 
       20 62342 2 1  56 PRO HB3  H -25.327   3.037 -30.399 1.00 . B B .  34 PRO HB3  1 1 
       20 62343 2 1  56 PRO HD2  H -23.455   4.006 -27.131 1.00 . B B .  34 PRO HD2  1 1 
       20 62344 2 1  56 PRO HD3  H -25.173   4.077 -27.574 1.00 . B B .  34 PRO HD3  1 1 
       20 62345 2 1  56 PRO HG2  H -22.761   4.107 -29.310 1.00 . B B .  34 PRO HG2  1 1 
       20 62346 2 1  56 PRO HG3  H -24.319   4.926 -29.523 1.00 . B B .  34 PRO HG3  1 1 
       20 62347 2 1  56 PRO N    N -24.267   2.182 -27.835 1.00 . B B .  34 PRO N    1 1 
       20 62348 2 1  56 PRO O    O -23.052  -0.326 -29.850 1.00 . B B .  34 PRO O    1 1 
       20 62349 2 1  57 GLY C    C -20.424   0.585 -31.091 1.00 . B B .  35 GLY C    1 1 
       20 62350 2 1  57 GLY CA   C -20.536   0.753 -29.595 1.00 . B B .  35 GLY CA   1 1 
       20 62351 2 1  57 GLY H    H -21.762   2.327 -28.866 1.00 . B B .  35 GLY H    1 1 
       20 62352 2 1  57 GLY HA2  H -19.703   1.340 -29.236 1.00 . B B .  35 GLY HA2  1 1 
       20 62353 2 1  57 GLY HA3  H -20.518  -0.219 -29.126 1.00 . B B .  35 GLY HA3  1 1 
       20 62354 2 1  57 GLY N    N -21.783   1.429 -29.258 1.00 . B B .  35 GLY N    1 1 
       20 62355 2 1  57 GLY O    O -20.309  -0.527 -31.597 1.00 . B B .  35 GLY O    1 1 
       20 62356 2 1  58 PHE C    C -19.366   1.024 -33.941 1.00 . B B .  36 PHE C    1 1 
       20 62357 2 1  58 PHE CA   C -20.499   1.764 -33.253 1.00 . B B .  36 PHE CA   1 1 
       20 62358 2 1  58 PHE CB   C -20.562   3.204 -33.768 1.00 . B B .  36 PHE CB   1 1 
       20 62359 2 1  58 PHE CD1  C -22.425   4.481 -32.668 1.00 . B B .  36 PHE CD1  1 1 
       20 62360 2 1  58 PHE CD2  C -22.741   3.701 -34.891 1.00 . B B .  36 PHE CD2  1 1 
       20 62361 2 1  58 PHE CE1  C -23.686   5.046 -32.687 1.00 . B B .  36 PHE CE1  1 1 
       20 62362 2 1  58 PHE CE2  C -24.002   4.257 -34.913 1.00 . B B .  36 PHE CE2  1 1 
       20 62363 2 1  58 PHE CG   C -21.939   3.805 -33.768 1.00 . B B .  36 PHE CG   1 1 
       20 62364 2 1  58 PHE CZ   C -24.474   4.931 -33.809 1.00 . B B .  36 PHE CZ   1 1 
       20 62365 2 1  58 PHE H    H -20.530   2.562 -31.297 1.00 . B B .  36 PHE H    1 1 
       20 62366 2 1  58 PHE HA   H -21.416   1.281 -33.556 1.00 . B B .  36 PHE HA   1 1 
       20 62367 2 1  58 PHE HB2  H -19.934   3.825 -33.148 1.00 . B B .  36 PHE HB2  1 1 
       20 62368 2 1  58 PHE HB3  H -20.190   3.229 -34.782 1.00 . B B .  36 PHE HB3  1 1 
       20 62369 2 1  58 PHE HD1  H -21.809   4.570 -31.785 1.00 . B B .  36 PHE HD1  1 1 
       20 62370 2 1  58 PHE HD2  H -22.372   3.172 -35.758 1.00 . B B .  36 PHE HD2  1 1 
       20 62371 2 1  58 PHE HE1  H -24.055   5.572 -31.819 1.00 . B B .  36 PHE HE1  1 1 
       20 62372 2 1  58 PHE HE2  H -24.618   4.165 -35.795 1.00 . B B .  36 PHE HE2  1 1 
       20 62373 2 1  58 PHE HZ   H -25.460   5.372 -33.825 1.00 . B B .  36 PHE HZ   1 1 
       20 62374 2 1  58 PHE N    N -20.488   1.715 -31.789 1.00 . B B .  36 PHE N    1 1 
       20 62375 2 1  58 PHE O    O -19.597   0.313 -34.919 1.00 . B B .  36 PHE O    1 1 
       20 62376 2 1  59 LEU C    C -16.704  -0.758 -33.623 1.00 . B B .  37 LEU C    1 1 
       20 62377 2 1  59 LEU CA   C -17.039   0.613 -34.154 1.00 . B B .  37 LEU CA   1 1 
       20 62378 2 1  59 LEU CB   C -15.826   1.521 -34.097 1.00 . B B .  37 LEU CB   1 1 
       20 62379 2 1  59 LEU CD1  C -16.810   3.117 -35.832 1.00 . B B .  37 LEU CD1  1 1 
       20 62380 2 1  59 LEU CD2  C -16.587   3.851 -33.496 1.00 . B B .  37 LEU CD2  1 1 
       20 62381 2 1  59 LEU CG   C -16.003   2.990 -34.565 1.00 . B B .  37 LEU CG   1 1 
       20 62382 2 1  59 LEU H    H -18.033   1.667 -32.616 1.00 . B B .  37 LEU H    1 1 
       20 62383 2 1  59 LEU HA   H -17.333   0.505 -35.188 1.00 . B B .  37 LEU HA   1 1 
       20 62384 2 1  59 LEU HB2  H -15.479   1.542 -33.075 1.00 . B B .  37 LEU HB2  1 1 
       20 62385 2 1  59 LEU HB3  H -15.052   1.073 -34.703 1.00 . B B .  37 LEU HB3  1 1 
       20 62386 2 1  59 LEU HD11 H -16.318   2.579 -36.628 1.00 . B B .  37 LEU HD11 1 1 
       20 62387 2 1  59 LEU HD12 H -16.895   4.160 -36.101 1.00 . B B .  37 LEU HD12 1 1 
       20 62388 2 1  59 LEU HD13 H -17.795   2.704 -35.674 1.00 . B B .  37 LEU HD13 1 1 
       20 62389 2 1  59 LEU HD21 H -17.557   3.468 -33.215 1.00 . B B .  37 LEU HD21 1 1 
       20 62390 2 1  59 LEU HD22 H -16.691   4.861 -33.865 1.00 . B B .  37 LEU HD22 1 1 
       20 62391 2 1  59 LEU HD23 H -15.936   3.847 -32.635 1.00 . B B .  37 LEU HD23 1 1 
       20 62392 2 1  59 LEU HG   H -15.021   3.385 -34.784 1.00 . B B .  37 LEU HG   1 1 
       20 62393 2 1  59 LEU N    N -18.167   1.175 -33.453 1.00 . B B .  37 LEU N    1 1 
       20 62394 2 1  59 LEU O    O -16.550  -1.696 -34.385 1.00 . B B .  37 LEU O    1 1 
       20 62395 2 1  60 TRP C    C -16.890  -2.209 -30.308 1.00 . B B .  38 TRP C    1 1 
       20 62396 2 1  60 TRP CA   C -16.364  -2.152 -31.692 1.00 . B B .  38 TRP CA   1 1 
       20 62397 2 1  60 TRP CB   C -14.982  -2.825 -31.844 1.00 . B B .  38 TRP CB   1 1 
       20 62398 2 1  60 TRP CD1  C -13.360  -1.217 -32.932 1.00 . B B .  38 TRP CD1  1 1 
       20 62399 2 1  60 TRP CD2  C -12.673  -1.900 -30.933 1.00 . B B .  38 TRP CD2  1 1 
       20 62400 2 1  60 TRP CE2  C -11.672  -1.086 -31.491 1.00 . B B .  38 TRP CE2  1 1 
       20 62401 2 1  60 TRP CE3  C -12.460  -2.433 -29.677 1.00 . B B .  38 TRP CE3  1 1 
       20 62402 2 1  60 TRP CG   C -13.741  -1.977 -31.898 1.00 . B B .  38 TRP CG   1 1 
       20 62403 2 1  60 TRP CH2  C -10.309  -1.344 -29.601 1.00 . B B .  38 TRP CH2  1 1 
       20 62404 2 1  60 TRP CZ2  C -10.480  -0.805 -30.831 1.00 . B B .  38 TRP CZ2  1 1 
       20 62405 2 1  60 TRP CZ3  C -11.284  -2.150 -29.026 1.00 . B B .  38 TRP CZ3  1 1 
       20 62406 2 1  60 TRP H    H -16.520  -0.052 -31.774 1.00 . B B .  38 TRP H    1 1 
       20 62407 2 1  60 TRP HA   H -17.044  -2.783 -32.253 1.00 . B B .  38 TRP HA   1 1 
       20 62408 2 1  60 TRP HB2  H -14.851  -3.499 -31.014 1.00 . B B .  38 TRP HB2  1 1 
       20 62409 2 1  60 TRP HB3  H -15.004  -3.416 -32.751 1.00 . B B .  38 TRP HB3  1 1 
       20 62410 2 1  60 TRP HD1  H -13.950  -1.079 -33.826 1.00 . B B .  38 TRP HD1  1 1 
       20 62411 2 1  60 TRP HE1  H -11.610  -0.141 -33.353 1.00 . B B .  38 TRP HE1  1 1 
       20 62412 2 1  60 TRP HE3  H -13.200  -3.063 -29.206 1.00 . B B .  38 TRP HE3  1 1 
       20 62413 2 1  60 TRP HH2  H  -9.402  -1.153 -29.047 1.00 . B B .  38 TRP HH2  1 1 
       20 62414 2 1  60 TRP HZ2  H  -9.716  -0.180 -31.268 1.00 . B B .  38 TRP HZ2  1 1 
       20 62415 2 1  60 TRP HZ3  H -11.107  -2.560 -28.043 1.00 . B B .  38 TRP HZ3  1 1 
       20 62416 2 1  60 TRP N    N -16.533  -0.863 -32.324 1.00 . B B .  38 TRP N    1 1 
       20 62417 2 1  60 TRP NE1  N -12.102  -0.713 -32.727 1.00 . B B .  38 TRP NE1  1 1 
       20 62418 2 1  60 TRP O    O -17.311  -1.197 -29.759 1.00 . B B .  38 TRP O    1 1 
       20 62419 2 1  61 LYS C    C -16.389  -4.011 -27.514 1.00 . B B .  39 LYS C    1 1 
       20 62420 2 1  61 LYS CA   C -17.477  -3.616 -28.483 1.00 . B B .  39 LYS CA   1 1 
       20 62421 2 1  61 LYS CB   C -18.517  -4.731 -28.606 1.00 . B B .  39 LYS CB   1 1 
       20 62422 2 1  61 LYS CD   C -20.460  -3.280 -28.038 1.00 . B B .  39 LYS CD   1 1 
       20 62423 2 1  61 LYS CE   C -21.770  -3.165 -27.311 1.00 . B B .  39 LYS CE   1 1 
       20 62424 2 1  61 LYS CG   C -19.727  -4.572 -27.703 1.00 . B B .  39 LYS CG   1 1 
       20 62425 2 1  61 LYS H    H -16.474  -4.139 -30.230 1.00 . B B .  39 LYS H    1 1 
       20 62426 2 1  61 LYS HA   H -17.953  -2.707 -28.150 1.00 . B B .  39 LYS HA   1 1 
       20 62427 2 1  61 LYS HB2  H -18.865  -4.766 -29.627 1.00 . B B .  39 LYS HB2  1 1 
       20 62428 2 1  61 LYS HB3  H -18.042  -5.672 -28.369 1.00 . B B .  39 LYS HB3  1 1 
       20 62429 2 1  61 LYS HD2  H -19.836  -2.444 -27.761 1.00 . B B .  39 LYS HD2  1 1 
       20 62430 2 1  61 LYS HD3  H -20.646  -3.252 -29.102 1.00 . B B .  39 LYS HD3  1 1 
       20 62431 2 1  61 LYS HE2  H -22.417  -3.971 -27.626 1.00 . B B .  39 LYS HE2  1 1 
       20 62432 2 1  61 LYS HE3  H -21.589  -3.240 -26.249 1.00 . B B .  39 LYS HE3  1 1 
       20 62433 2 1  61 LYS HG2  H -20.394  -5.409 -27.851 1.00 . B B .  39 LYS HG2  1 1 
       20 62434 2 1  61 LYS HG3  H -19.401  -4.538 -26.674 1.00 . B B .  39 LYS HG3  1 1 
       20 62435 2 1  61 LYS HZ1  H -21.722  -1.115 -27.616 1.00 . B B .  39 LYS HZ1  1 1 
       20 62436 2 1  61 LYS HZ2  H -23.134  -1.667 -26.867 1.00 . B B .  39 LYS HZ2  1 1 
       20 62437 2 1  61 LYS HZ3  H -22.901  -1.919 -28.523 1.00 . B B .  39 LYS HZ3  1 1 
       20 62438 2 1  61 LYS N    N -16.890  -3.389 -29.755 1.00 . B B .  39 LYS N    1 1 
       20 62439 2 1  61 LYS NZ   N -22.426  -1.879 -27.599 1.00 . B B .  39 LYS NZ   1 1 
       20 62440 2 1  61 LYS O    O -15.283  -4.376 -27.937 1.00 . B B .  39 LYS O    1 1 
       20 62441 2 1  62 VAL C    C -15.833  -5.749 -24.827 1.00 . B B .  40 VAL C    1 1 
       20 62442 2 1  62 VAL CA   C -15.759  -4.265 -25.205 1.00 . B B .  40 VAL CA   1 1 
       20 62443 2 1  62 VAL CB   C -15.960  -3.347 -23.953 1.00 . B B .  40 VAL CB   1 1 
       20 62444 2 1  62 VAL CG1  C -17.385  -3.404 -23.413 1.00 . B B .  40 VAL CG1  1 1 
       20 62445 2 1  62 VAL CG2  C -14.962  -3.682 -22.864 1.00 . B B .  40 VAL CG2  1 1 
       20 62446 2 1  62 VAL H    H -17.606  -3.677 -25.994 1.00 . B B .  40 VAL H    1 1 
       20 62447 2 1  62 VAL HA   H -14.772  -4.069 -25.599 1.00 . B B .  40 VAL HA   1 1 
       20 62448 2 1  62 VAL HB   H -15.774  -2.333 -24.262 1.00 . B B .  40 VAL HB   1 1 
       20 62449 2 1  62 VAL HG11 H -17.620  -4.418 -23.124 1.00 . B B .  40 VAL HG11 1 1 
       20 62450 2 1  62 VAL HG12 H -18.074  -3.079 -24.179 1.00 . B B .  40 VAL HG12 1 1 
       20 62451 2 1  62 VAL HG13 H -17.470  -2.756 -22.553 1.00 . B B .  40 VAL HG13 1 1 
       20 62452 2 1  62 VAL HG21 H -15.091  -4.711 -22.562 1.00 . B B .  40 VAL HG21 1 1 
       20 62453 2 1  62 VAL HG22 H -15.124  -3.034 -22.015 1.00 . B B .  40 VAL HG22 1 1 
       20 62454 2 1  62 VAL HG23 H -13.959  -3.540 -23.239 1.00 . B B .  40 VAL HG23 1 1 
       20 62455 2 1  62 VAL N    N -16.699  -3.949 -26.245 1.00 . B B .  40 VAL N    1 1 
       20 62456 2 1  62 VAL O    O -16.880  -6.263 -24.477 1.00 . B B .  40 VAL O    1 1 
       20 62457 2 1  63 TRP C    C -13.575  -8.010 -23.551 1.00 . B B .  41 TRP C    1 1 
       20 62458 2 1  63 TRP CA   C -14.633  -7.815 -24.619 1.00 . B B .  41 TRP CA   1 1 
       20 62459 2 1  63 TRP CB   C -14.406  -8.703 -25.881 1.00 . B B .  41 TRP CB   1 1 
       20 62460 2 1  63 TRP CD1  C -13.059  -7.114 -27.369 1.00 . B B .  41 TRP CD1  1 1 
       20 62461 2 1  63 TRP CD2  C -12.211  -9.168 -27.278 1.00 . B B .  41 TRP CD2  1 1 
       20 62462 2 1  63 TRP CE2  C -11.413  -8.387 -28.131 1.00 . B B .  41 TRP CE2  1 1 
       20 62463 2 1  63 TRP CE3  C -11.865 -10.501 -27.073 1.00 . B B .  41 TRP CE3  1 1 
       20 62464 2 1  63 TRP CG   C -13.262  -8.318 -26.790 1.00 . B B .  41 TRP CG   1 1 
       20 62465 2 1  63 TRP CH2  C  -9.981 -10.204 -28.571 1.00 . B B .  41 TRP CH2  1 1 
       20 62466 2 1  63 TRP CZ2  C -10.295  -8.890 -28.786 1.00 . B B .  41 TRP CZ2  1 1 
       20 62467 2 1  63 TRP CZ3  C -10.753 -11.008 -27.722 1.00 . B B .  41 TRP CZ3  1 1 
       20 62468 2 1  63 TRP H    H -13.949  -5.962 -25.324 1.00 . B B .  41 TRP H    1 1 
       20 62469 2 1  63 TRP HA   H -15.583  -8.094 -24.184 1.00 . B B .  41 TRP HA   1 1 
       20 62470 2 1  63 TRP HB2  H -14.225  -9.709 -25.559 1.00 . B B .  41 TRP HB2  1 1 
       20 62471 2 1  63 TRP HB3  H -15.311  -8.690 -26.472 1.00 . B B .  41 TRP HB3  1 1 
       20 62472 2 1  63 TRP HD1  H -13.686  -6.251 -27.204 1.00 . B B .  41 TRP HD1  1 1 
       20 62473 2 1  63 TRP HE1  H -11.602  -6.384 -28.667 1.00 . B B .  41 TRP HE1  1 1 
       20 62474 2 1  63 TRP HE3  H -12.448 -11.136 -26.422 1.00 . B B .  41 TRP HE3  1 1 
       20 62475 2 1  63 TRP HH2  H  -9.122 -10.642 -29.057 1.00 . B B .  41 TRP HH2  1 1 
       20 62476 2 1  63 TRP HZ2  H  -9.692  -8.281 -29.443 1.00 . B B .  41 TRP HZ2  1 1 
       20 62477 2 1  63 TRP HZ3  H -10.472 -12.041 -27.579 1.00 . B B .  41 TRP HZ3  1 1 
       20 62478 2 1  63 TRP N    N -14.739  -6.419 -24.967 1.00 . B B .  41 TRP N    1 1 
       20 62479 2 1  63 TRP NE1  N -11.951  -7.143 -28.154 1.00 . B B .  41 TRP NE1  1 1 
       20 62480 2 1  63 TRP O    O -12.428  -8.356 -23.831 1.00 . B B .  41 TRP O    1 1 
       20 62481 2 1  64 THR C    C -13.647  -8.309 -20.002 1.00 . B B .  42 THR C    1 1 
       20 62482 2 1  64 THR CA   C -12.975  -7.806 -21.266 1.00 . B B .  42 THR CA   1 1 
       20 62483 2 1  64 THR CB   C -12.335  -6.443 -20.985 1.00 . B B .  42 THR CB   1 1 
       20 62484 2 1  64 THR CG2  C -11.269  -6.555 -19.917 1.00 . B B .  42 THR CG2  1 1 
       20 62485 2 1  64 THR H    H -14.816  -7.361 -22.140 1.00 . B B .  42 THR H    1 1 
       20 62486 2 1  64 THR HA   H -12.200  -8.495 -21.564 1.00 . B B .  42 THR HA   1 1 
       20 62487 2 1  64 THR HB   H -13.102  -5.765 -20.639 1.00 . B B .  42 THR HB   1 1 
       20 62488 2 1  64 THR HG1  H -10.867  -6.278 -22.298 1.00 . B B .  42 THR HG1  1 1 
       20 62489 2 1  64 THR HG21 H -11.712  -6.925 -19.004 1.00 . B B .  42 THR HG21 1 1 
       20 62490 2 1  64 THR HG22 H -10.835  -5.582 -19.739 1.00 . B B .  42 THR HG22 1 1 
       20 62491 2 1  64 THR HG23 H -10.500  -7.238 -20.246 1.00 . B B .  42 THR HG23 1 1 
       20 62492 2 1  64 THR N    N -13.911  -7.687 -22.326 1.00 . B B .  42 THR N    1 1 
       20 62493 2 1  64 THR O    O -14.808  -8.033 -19.761 1.00 . B B .  42 THR O    1 1 
       20 62494 2 1  64 THR OG1  O -11.750  -5.918 -22.188 1.00 . B B .  42 THR OG1  1 1 
       20 62495 2 1  65 GLU C    C -11.986  -9.958 -17.289 1.00 . B B .  43 GLU C    1 1 
       20 62496 2 1  65 GLU CA   C -13.280  -9.541 -17.941 1.00 . B B .  43 GLU CA   1 1 
       20 62497 2 1  65 GLU CB   C -14.216 -10.744 -18.054 1.00 . B B .  43 GLU CB   1 1 
       20 62498 2 1  65 GLU CD   C -15.525 -12.507 -16.810 1.00 . B B .  43 GLU CD   1 1 
       20 62499 2 1  65 GLU CG   C -14.740 -11.223 -16.715 1.00 . B B .  43 GLU CG   1 1 
       20 62500 2 1  65 GLU H    H -11.998  -9.275 -19.565 1.00 . B B .  43 GLU H    1 1 
       20 62501 2 1  65 GLU HA   H -13.744  -8.745 -17.376 1.00 . B B .  43 GLU HA   1 1 
       20 62502 2 1  65 GLU HB2  H -15.059 -10.474 -18.672 1.00 . B B .  43 GLU HB2  1 1 
       20 62503 2 1  65 GLU HB3  H -13.683 -11.559 -18.521 1.00 . B B .  43 GLU HB3  1 1 
       20 62504 2 1  65 GLU HG2  H -13.902 -11.383 -16.053 1.00 . B B .  43 GLU HG2  1 1 
       20 62505 2 1  65 GLU HG3  H -15.380 -10.457 -16.301 1.00 . B B .  43 GLU HG3  1 1 
       20 62506 2 1  65 GLU N    N -12.892  -9.044 -19.237 1.00 . B B .  43 GLU N    1 1 
       20 62507 2 1  65 GLU O    O -11.198 -10.668 -17.913 1.00 . B B .  43 GLU O    1 1 
       20 62508 2 1  65 GLU OE1  O -16.732 -12.467 -17.043 1.00 . B B .  43 GLU OE1  1 1 
       20 62509 2 1  65 GLU OE2  O -14.934 -13.592 -16.602 1.00 . B B .  43 GLU OE2  1 1 
       20 62510 2 1  66 SER C    C -10.576 -10.085 -14.022 1.00 . B B .  44 SER C    1 1 
       20 62511 2 1  66 SER CA   C -10.434  -9.808 -15.506 1.00 . B B .  44 SER CA   1 1 
       20 62512 2 1  66 SER CB   C  -9.428  -8.706 -15.783 1.00 . B B .  44 SER CB   1 1 
       20 62513 2 1  66 SER H    H -12.305  -8.857 -15.658 1.00 . B B .  44 SER H    1 1 
       20 62514 2 1  66 SER HA   H -10.086 -10.711 -15.984 1.00 . B B .  44 SER HA   1 1 
       20 62515 2 1  66 SER HB2  H  -9.730  -7.799 -15.279 1.00 . B B .  44 SER HB2  1 1 
       20 62516 2 1  66 SER HB3  H  -8.449  -9.009 -15.445 1.00 . B B .  44 SER HB3  1 1 
       20 62517 2 1  66 SER HG   H  -8.488  -8.269 -17.437 1.00 . B B .  44 SER HG   1 1 
       20 62518 2 1  66 SER N    N -11.683  -9.461 -16.115 1.00 . B B .  44 SER N    1 1 
       20 62519 2 1  66 SER O    O -10.484  -9.179 -13.185 1.00 . B B .  44 SER O    1 1 
       20 62520 2 1  66 SER OG   O  -9.387  -8.477 -17.174 1.00 . B B .  44 SER OG   1 1 
       20 62521 2 1  67 GLU C    C  -9.646 -11.699 -11.560 1.00 . B B .  45 GLU C    1 1 
       20 62522 2 1  67 GLU CA   C -10.977 -11.742 -12.308 1.00 . B B .  45 GLU CA   1 1 
       20 62523 2 1  67 GLU CB   C -11.624 -13.123 -12.229 1.00 . B B .  45 GLU CB   1 1 
       20 62524 2 1  67 GLU CD   C -11.567 -15.543 -12.863 1.00 . B B .  45 GLU CD   1 1 
       20 62525 2 1  67 GLU CG   C -10.807 -14.245 -12.841 1.00 . B B .  45 GLU CG   1 1 
       20 62526 2 1  67 GLU H    H -10.842 -12.017 -14.397 1.00 . B B .  45 GLU H    1 1 
       20 62527 2 1  67 GLU HA   H -11.642 -11.024 -11.850 1.00 . B B .  45 GLU HA   1 1 
       20 62528 2 1  67 GLU HB2  H -11.795 -13.364 -11.191 1.00 . B B .  45 GLU HB2  1 1 
       20 62529 2 1  67 GLU HB3  H -12.577 -13.086 -12.737 1.00 . B B .  45 GLU HB3  1 1 
       20 62530 2 1  67 GLU HG2  H -10.548 -13.977 -13.854 1.00 . B B .  45 GLU HG2  1 1 
       20 62531 2 1  67 GLU HG3  H  -9.906 -14.379 -12.260 1.00 . B B .  45 GLU HG3  1 1 
       20 62532 2 1  67 GLU N    N -10.797 -11.338 -13.692 1.00 . B B .  45 GLU N    1 1 
       20 62533 2 1  67 GLU O    O  -9.611 -11.480 -10.345 1.00 . B B .  45 GLU O    1 1 
       20 62534 2 1  67 GLU OE1  O -11.793 -16.130 -11.797 1.00 . B B .  45 GLU OE1  1 1 
       20 62535 2 1  67 GLU OE2  O -11.994 -15.983 -13.949 1.00 . B B .  45 GLU OE2  1 1 
       20 62536 2 1  68 LYS C    C  -6.892 -10.404 -11.203 1.00 . B B .  46 LYS C    1 1 
       20 62537 2 1  68 LYS CA   C  -7.199 -11.800 -11.756 1.00 . B B .  46 LYS CA   1 1 
       20 62538 2 1  68 LYS CB   C  -6.078 -12.216 -12.780 1.00 . B B .  46 LYS CB   1 1 
       20 62539 2 1  68 LYS CD   C  -6.856 -11.744 -15.189 1.00 . B B .  46 LYS CD   1 1 
       20 62540 2 1  68 LYS CE   C  -6.313 -12.952 -15.952 1.00 . B B .  46 LYS CE   1 1 
       20 62541 2 1  68 LYS CG   C  -5.929 -11.336 -14.034 1.00 . B B .  46 LYS CG   1 1 
       20 62542 2 1  68 LYS H    H  -8.660 -12.027 -13.273 1.00 . B B .  46 LYS H    1 1 
       20 62543 2 1  68 LYS HA   H  -7.172 -12.494 -10.928 1.00 . B B .  46 LYS HA   1 1 
       20 62544 2 1  68 LYS HB2  H  -5.131 -12.208 -12.265 1.00 . B B .  46 LYS HB2  1 1 
       20 62545 2 1  68 LYS HB3  H  -6.279 -13.227 -13.106 1.00 . B B .  46 LYS HB3  1 1 
       20 62546 2 1  68 LYS HD2  H  -7.826 -11.993 -14.787 1.00 . B B .  46 LYS HD2  1 1 
       20 62547 2 1  68 LYS HD3  H  -6.951 -10.912 -15.871 1.00 . B B .  46 LYS HD3  1 1 
       20 62548 2 1  68 LYS HE2  H  -6.084 -13.730 -15.240 1.00 . B B .  46 LYS HE2  1 1 
       20 62549 2 1  68 LYS HE3  H  -7.084 -13.305 -16.623 1.00 . B B .  46 LYS HE3  1 1 
       20 62550 2 1  68 LYS HG2  H  -6.151 -10.315 -13.765 1.00 . B B .  46 LYS HG2  1 1 
       20 62551 2 1  68 LYS HG3  H  -4.905 -11.397 -14.374 1.00 . B B .  46 LYS HG3  1 1 
       20 62552 2 1  68 LYS HZ1  H  -4.858 -13.464 -17.362 1.00 . B B .  46 LYS HZ1  1 1 
       20 62553 2 1  68 LYS HZ2  H  -4.282 -12.490 -16.106 1.00 . B B .  46 LYS HZ2  1 1 
       20 62554 2 1  68 LYS HZ3  H  -5.231 -11.813 -17.332 1.00 . B B .  46 LYS HZ3  1 1 
       20 62555 2 1  68 LYS N    N  -8.552 -11.861 -12.313 1.00 . B B .  46 LYS N    1 1 
       20 62556 2 1  68 LYS NZ   N  -5.085 -12.659 -16.744 1.00 . B B .  46 LYS NZ   1 1 
       20 62557 2 1  68 LYS O    O  -6.124 -10.254 -10.269 1.00 . B B .  46 LYS O    1 1 
       20 62558 2 1  69 ASN C    C  -8.433  -7.403 -10.639 1.00 . B B .  47 ASN C    1 1 
       20 62559 2 1  69 ASN CA   C  -7.237  -8.018 -11.365 1.00 . B B .  47 ASN CA   1 1 
       20 62560 2 1  69 ASN CB   C  -6.844  -7.184 -12.585 1.00 . B B .  47 ASN CB   1 1 
       20 62561 2 1  69 ASN CG   C  -6.330  -5.799 -12.229 1.00 . B B .  47 ASN CG   1 1 
       20 62562 2 1  69 ASN H    H  -8.173  -9.562 -12.482 1.00 . B B .  47 ASN H    1 1 
       20 62563 2 1  69 ASN HA   H  -6.401  -8.047 -10.682 1.00 . B B .  47 ASN HA   1 1 
       20 62564 2 1  69 ASN HB2  H  -6.068  -7.702 -13.128 1.00 . B B .  47 ASN HB2  1 1 
       20 62565 2 1  69 ASN HB3  H  -7.707  -7.072 -13.225 1.00 . B B .  47 ASN HB3  1 1 
       20 62566 2 1  69 ASN HD21 H  -4.485  -6.488 -12.036 1.00 . B B .  47 ASN HD21 1 1 
       20 62567 2 1  69 ASN HD22 H  -4.693  -4.797 -11.749 1.00 . B B .  47 ASN HD22 1 1 
       20 62568 2 1  69 ASN N    N  -7.516  -9.391 -11.775 1.00 . B B .  47 ASN N    1 1 
       20 62569 2 1  69 ASN ND2  N  -5.042  -5.683 -11.980 1.00 . B B .  47 ASN ND2  1 1 
       20 62570 2 1  69 ASN O    O  -8.303  -6.394  -9.963 1.00 . B B .  47 ASN O    1 1 
       20 62571 2 1  69 ASN OD1  O  -7.076  -4.848 -12.173 1.00 . B B .  47 ASN OD1  1 1 
       20 62572 2 1  70 HIS C    C -11.436  -6.426 -10.831 1.00 . B B .  48 HIS C    1 1 
       20 62573 2 1  70 HIS CA   C -10.866  -7.637 -10.133 1.00 . B B .  48 HIS CA   1 1 
       20 62574 2 1  70 HIS CB   C -10.725  -7.399  -8.608 1.00 . B B .  48 HIS CB   1 1 
       20 62575 2 1  70 HIS CD2  C  -9.229  -9.341  -7.791 1.00 . B B .  48 HIS CD2  1 1 
       20 62576 2 1  70 HIS CE1  C -10.688 -10.336  -6.508 1.00 . B B .  48 HIS CE1  1 1 
       20 62577 2 1  70 HIS CG   C -10.376  -8.632  -7.841 1.00 . B B .  48 HIS CG   1 1 
       20 62578 2 1  70 HIS H    H  -9.608  -8.875 -11.318 1.00 . B B .  48 HIS H    1 1 
       20 62579 2 1  70 HIS HA   H -11.566  -8.449 -10.279 1.00 . B B .  48 HIS HA   1 1 
       20 62580 2 1  70 HIS HB2  H  -9.948  -6.670  -8.435 1.00 . B B .  48 HIS HB2  1 1 
       20 62581 2 1  70 HIS HB3  H -11.660  -7.019  -8.222 1.00 . B B .  48 HIS HB3  1 1 
       20 62582 2 1  70 HIS HD1  H -12.183  -9.009  -6.848 1.00 . B B .  48 HIS HD1  1 1 
       20 62583 2 1  70 HIS HD2  H  -8.310  -9.114  -8.313 1.00 . B B .  48 HIS HD2  1 1 
       20 62584 2 1  70 HIS HE1  H -11.151 -11.037  -5.829 1.00 . B B .  48 HIS HE1  1 1 
       20 62585 2 1  70 HIS HE2  H  -8.764 -11.024  -6.635 1.00 . B B .  48 HIS HE2  1 1 
       20 62586 2 1  70 HIS N    N  -9.598  -8.063 -10.769 1.00 . B B .  48 HIS N    1 1 
       20 62587 2 1  70 HIS ND1  N -11.259  -9.285  -7.024 1.00 . B B .  48 HIS ND1  1 1 
       20 62588 2 1  70 HIS NE2  N  -9.449 -10.401  -6.956 1.00 . B B .  48 HIS NE2  1 1 
       20 62589 2 1  70 HIS O    O -12.113  -5.597 -10.222 1.00 . B B .  48 HIS O    1 1 
       20 62590 2 1  71 GLU C    C -12.442  -5.933 -14.156 1.00 . B B .  49 GLU C    1 1 
       20 62591 2 1  71 GLU CA   C -11.734  -5.318 -12.944 1.00 . B B .  49 GLU CA   1 1 
       20 62592 2 1  71 GLU CB   C -10.547  -4.478 -13.404 1.00 . B B .  49 GLU CB   1 1 
       20 62593 2 1  71 GLU CD   C -11.225  -2.103 -12.891 1.00 . B B .  49 GLU CD   1 1 
       20 62594 2 1  71 GLU CG   C -10.915  -3.146 -13.956 1.00 . B B .  49 GLU CG   1 1 
       20 62595 2 1  71 GLU H    H -10.798  -7.145 -12.559 1.00 . B B .  49 GLU H    1 1 
       20 62596 2 1  71 GLU HA   H -12.424  -4.715 -12.374 1.00 . B B .  49 GLU HA   1 1 
       20 62597 2 1  71 GLU HB2  H  -9.888  -4.321 -12.564 1.00 . B B .  49 GLU HB2  1 1 
       20 62598 2 1  71 GLU HB3  H -10.013  -5.025 -14.168 1.00 . B B .  49 GLU HB3  1 1 
       20 62599 2 1  71 GLU HG2  H -10.093  -2.785 -14.556 1.00 . B B .  49 GLU HG2  1 1 
       20 62600 2 1  71 GLU HG3  H -11.787  -3.264 -14.583 1.00 . B B .  49 GLU HG3  1 1 
       20 62601 2 1  71 GLU N    N -11.265  -6.398 -12.129 1.00 . B B .  49 GLU N    1 1 
       20 62602 2 1  71 GLU O    O -12.140  -7.076 -14.537 1.00 . B B .  49 GLU O    1 1 
       20 62603 2 1  71 GLU OE1  O -11.597  -2.455 -11.759 1.00 . B B .  49 GLU OE1  1 1 
       20 62604 2 1  71 GLU OE2  O -11.038  -0.898 -13.151 1.00 . B B .  49 GLU OE2  1 1 
       20 62605 2 1  72 ALA C    C -14.330  -4.584 -16.868 1.00 . B B .  50 ALA C    1 1 
       20 62606 2 1  72 ALA CA   C -14.103  -5.709 -15.876 1.00 . B B .  50 ALA CA   1 1 
       20 62607 2 1  72 ALA CB   C -15.425  -6.346 -15.480 1.00 . B B .  50 ALA CB   1 1 
       20 62608 2 1  72 ALA H    H -13.612  -4.359 -14.358 1.00 . B B .  50 ALA H    1 1 
       20 62609 2 1  72 ALA HA   H -13.496  -6.468 -16.348 1.00 . B B .  50 ALA HA   1 1 
       20 62610 2 1  72 ALA HB1  H -15.243  -7.143 -14.775 1.00 . B B .  50 ALA HB1  1 1 
       20 62611 2 1  72 ALA HB2  H -15.909  -6.746 -16.359 1.00 . B B .  50 ALA HB2  1 1 
       20 62612 2 1  72 ALA HB3  H -16.062  -5.601 -15.025 1.00 . B B .  50 ALA HB3  1 1 
       20 62613 2 1  72 ALA N    N -13.388  -5.232 -14.725 1.00 . B B .  50 ALA N    1 1 
       20 62614 2 1  72 ALA O    O -15.009  -3.588 -16.573 1.00 . B B .  50 ALA O    1 1 
       20 62615 2 1  73 GLY C    C -12.579  -3.353 -19.618 1.00 . B B .  51 GLY C    1 1 
       20 62616 2 1  73 GLY CA   C -13.897  -3.766 -19.054 1.00 . B B .  51 GLY CA   1 1 
       20 62617 2 1  73 GLY H    H -13.113  -5.470 -18.129 1.00 . B B .  51 GLY H    1 1 
       20 62618 2 1  73 GLY HA2  H -14.495  -4.216 -19.834 1.00 . B B .  51 GLY HA2  1 1 
       20 62619 2 1  73 GLY HA3  H -14.406  -2.895 -18.671 1.00 . B B .  51 GLY HA3  1 1 
       20 62620 2 1  73 GLY N    N -13.716  -4.709 -17.998 1.00 . B B .  51 GLY N    1 1 
       20 62621 2 1  73 GLY O    O -11.548  -3.478 -18.950 1.00 . B B .  51 GLY O    1 1 
       20 62622 2 1  74 GLY C    C -11.422  -1.255 -22.171 1.00 . B B .  52 GLY C    1 1 
       20 62623 2 1  74 GLY CA   C -11.373  -2.553 -21.453 1.00 . B B .  52 GLY CA   1 1 
       20 62624 2 1  74 GLY H    H -13.444  -2.683 -21.247 1.00 . B B .  52 GLY H    1 1 
       20 62625 2 1  74 GLY HA2  H -10.582  -2.516 -20.719 1.00 . B B .  52 GLY HA2  1 1 
       20 62626 2 1  74 GLY HA3  H -11.155  -3.337 -22.163 1.00 . B B .  52 GLY HA3  1 1 
       20 62627 2 1  74 GLY N    N -12.589  -2.854 -20.800 1.00 . B B .  52 GLY N    1 1 
       20 62628 2 1  74 GLY O    O -11.806  -0.228 -21.604 1.00 . B B .  52 GLY O    1 1 
       20 62629 2 1  75 ILE C    C -11.602  -0.422 -25.533 1.00 . B B .  53 ILE C    1 1 
       20 62630 2 1  75 ILE CA   C -10.922  -0.099 -24.215 1.00 . B B .  53 ILE CA   1 1 
       20 62631 2 1  75 ILE CB   C  -9.402   0.190 -24.514 1.00 . B B .  53 ILE CB   1 1 
       20 62632 2 1  75 ILE CD1  C  -8.776   0.799 -22.075 1.00 . B B .  53 ILE CD1  1 1 
       20 62633 2 1  75 ILE CG1  C  -8.504  -0.074 -23.284 1.00 . B B .  53 ILE CG1  1 1 
       20 62634 2 1  75 ILE CG2  C  -9.193   1.621 -24.987 1.00 . B B .  53 ILE CG2  1 1 
       20 62635 2 1  75 ILE H    H -10.835  -2.154 -23.816 1.00 . B B .  53 ILE H    1 1 
       20 62636 2 1  75 ILE HA   H -11.383   0.745 -23.725 1.00 . B B .  53 ILE HA   1 1 
       20 62637 2 1  75 ILE HB   H  -9.094  -0.466 -25.314 1.00 . B B .  53 ILE HB   1 1 
       20 62638 2 1  75 ILE HD11 H  -9.794   0.651 -21.745 1.00 . B B .  53 ILE HD11 1 1 
       20 62639 2 1  75 ILE HD12 H  -8.631   1.836 -22.340 1.00 . B B .  53 ILE HD12 1 1 
       20 62640 2 1  75 ILE HD13 H  -8.097   0.533 -21.278 1.00 . B B .  53 ILE HD13 1 1 
       20 62641 2 1  75 ILE HG12 H  -8.633  -1.099 -22.975 1.00 . B B .  53 ILE HG12 1 1 
       20 62642 2 1  75 ILE HG13 H  -7.473   0.075 -23.571 1.00 . B B .  53 ILE HG13 1 1 
       20 62643 2 1  75 ILE HG21 H  -9.528   2.306 -24.222 1.00 . B B .  53 ILE HG21 1 1 
       20 62644 2 1  75 ILE HG22 H  -9.758   1.787 -25.892 1.00 . B B .  53 ILE HG22 1 1 
       20 62645 2 1  75 ILE HG23 H  -8.144   1.786 -25.183 1.00 . B B .  53 ILE HG23 1 1 
       20 62646 2 1  75 ILE N    N -11.045  -1.287 -23.410 1.00 . B B .  53 ILE N    1 1 
       20 62647 2 1  75 ILE O    O -11.502  -1.565 -25.983 1.00 . B B .  53 ILE O    1 1 
       20 62648 2 1  76 TYR C    C -13.191   1.557 -28.177 1.00 . B B .  54 TYR C    1 1 
       20 62649 2 1  76 TYR CA   C -12.928   0.275 -27.420 1.00 . B B .  54 TYR CA   1 1 
       20 62650 2 1  76 TYR CB   C -14.195  -0.619 -27.341 1.00 . B B .  54 TYR CB   1 1 
       20 62651 2 1  76 TYR CD1  C -15.596  -0.139 -25.285 1.00 . B B .  54 TYR CD1  1 1 
       20 62652 2 1  76 TYR CD2  C -16.448   0.508 -27.406 1.00 . B B .  54 TYR CD2  1 1 
       20 62653 2 1  76 TYR CE1  C -16.757   0.315 -24.685 1.00 . B B .  54 TYR CE1  1 1 
       20 62654 2 1  76 TYR CE2  C -17.598   0.975 -26.818 1.00 . B B .  54 TYR CE2  1 1 
       20 62655 2 1  76 TYR CG   C -15.424  -0.051 -26.656 1.00 . B B .  54 TYR CG   1 1 
       20 62656 2 1  76 TYR CZ   C -17.753   0.873 -25.460 1.00 . B B .  54 TYR CZ   1 1 
       20 62657 2 1  76 TYR H    H -12.425   1.386 -25.696 1.00 . B B .  54 TYR H    1 1 
       20 62658 2 1  76 TYR HA   H -12.193  -0.262 -27.989 1.00 . B B .  54 TYR HA   1 1 
       20 62659 2 1  76 TYR HB2  H -14.490  -0.875 -28.345 1.00 . B B .  54 TYR HB2  1 1 
       20 62660 2 1  76 TYR HB3  H -13.930  -1.531 -26.824 1.00 . B B .  54 TYR HB3  1 1 
       20 62661 2 1  76 TYR HD1  H -14.811  -0.571 -24.682 1.00 . B B .  54 TYR HD1  1 1 
       20 62662 2 1  76 TYR HD2  H -16.326   0.588 -28.476 1.00 . B B .  54 TYR HD2  1 1 
       20 62663 2 1  76 TYR HE1  H -16.876   0.240 -23.614 1.00 . B B .  54 TYR HE1  1 1 
       20 62664 2 1  76 TYR HE2  H -18.377   1.411 -27.426 1.00 . B B .  54 TYR HE2  1 1 
       20 62665 2 1  76 TYR HH   H -18.702   1.824 -24.093 1.00 . B B .  54 TYR HH   1 1 
       20 62666 2 1  76 TYR N    N -12.310   0.519 -26.129 1.00 . B B .  54 TYR N    1 1 
       20 62667 2 1  76 TYR O    O -13.084   2.647 -27.622 1.00 . B B .  54 TYR O    1 1 
       20 62668 2 1  76 TYR OH   O -18.912   1.311 -24.877 1.00 . B B .  54 TYR OH   1 1 
       20 62669 2 1  77 LEU C    C -15.233   2.980 -30.193 1.00 . B B .  55 LEU C    1 1 
       20 62670 2 1  77 LEU CA   C -13.774   2.560 -30.289 1.00 . B B .  55 LEU CA   1 1 
       20 62671 2 1  77 LEU CB   C -13.385   2.293 -31.746 1.00 . B B .  55 LEU CB   1 1 
       20 62672 2 1  77 LEU CD1  C -10.903   2.577 -31.520 1.00 . B B .  55 LEU CD1  1 1 
       20 62673 2 1  77 LEU CD2  C -11.952   2.605 -33.749 1.00 . B B .  55 LEU CD2  1 1 
       20 62674 2 1  77 LEU CG   C -12.125   2.964 -32.294 1.00 . B B .  55 LEU CG   1 1 
       20 62675 2 1  77 LEU H    H -13.524   0.525 -29.834 1.00 . B B .  55 LEU H    1 1 
       20 62676 2 1  77 LEU HA   H -13.170   3.373 -29.923 1.00 . B B .  55 LEU HA   1 1 
       20 62677 2 1  77 LEU HB2  H -13.260   1.227 -31.860 1.00 . B B .  55 LEU HB2  1 1 
       20 62678 2 1  77 LEU HB3  H -14.216   2.598 -32.366 1.00 . B B .  55 LEU HB3  1 1 
       20 62679 2 1  77 LEU HD11 H -11.082   2.726 -30.466 1.00 . B B .  55 LEU HD11 1 1 
       20 62680 2 1  77 LEU HD12 H -10.070   3.189 -31.834 1.00 . B B .  55 LEU HD12 1 1 
       20 62681 2 1  77 LEU HD13 H -10.675   1.539 -31.703 1.00 . B B .  55 LEU HD13 1 1 
       20 62682 2 1  77 LEU HD21 H -12.811   2.944 -34.308 1.00 . B B .  55 LEU HD21 1 1 
       20 62683 2 1  77 LEU HD22 H -11.859   1.533 -33.847 1.00 . B B .  55 LEU HD22 1 1 
       20 62684 2 1  77 LEU HD23 H -11.062   3.080 -34.134 1.00 . B B .  55 LEU HD23 1 1 
       20 62685 2 1  77 LEU HG   H -12.237   4.036 -32.228 1.00 . B B .  55 LEU HG   1 1 
       20 62686 2 1  77 LEU N    N -13.491   1.424 -29.446 1.00 . B B .  55 LEU N    1 1 
       20 62687 2 1  77 LEU O    O -16.160   2.176 -30.408 1.00 . B B .  55 LEU O    1 1 
       20 62688 2 1  78 PHE C    C -16.916   5.749 -30.906 1.00 . B B .  56 PHE C    1 1 
       20 62689 2 1  78 PHE CA   C -16.689   4.840 -29.754 1.00 . B B .  56 PHE CA   1 1 
       20 62690 2 1  78 PHE CB   C -16.746   5.684 -28.476 1.00 . B B .  56 PHE CB   1 1 
       20 62691 2 1  78 PHE CD1  C -18.575   4.482 -27.258 1.00 . B B .  56 PHE CD1  1 1 
       20 62692 2 1  78 PHE CD2  C -18.895   6.799 -27.730 1.00 . B B .  56 PHE CD2  1 1 
       20 62693 2 1  78 PHE CE1  C -19.810   4.428 -26.652 1.00 . B B .  56 PHE CE1  1 1 
       20 62694 2 1  78 PHE CE2  C -20.135   6.746 -27.126 1.00 . B B .  56 PHE CE2  1 1 
       20 62695 2 1  78 PHE CG   C -18.097   5.662 -27.803 1.00 . B B .  56 PHE CG   1 1 
       20 62696 2 1  78 PHE CZ   C -20.591   5.559 -26.587 1.00 . B B .  56 PHE CZ   1 1 
       20 62697 2 1  78 PHE H    H -14.627   4.806 -29.843 1.00 . B B .  56 PHE H    1 1 
       20 62698 2 1  78 PHE HA   H -17.446   4.072 -29.728 1.00 . B B .  56 PHE HA   1 1 
       20 62699 2 1  78 PHE HB2  H -16.018   5.310 -27.772 1.00 . B B .  56 PHE HB2  1 1 
       20 62700 2 1  78 PHE HB3  H -16.511   6.710 -28.719 1.00 . B B .  56 PHE HB3  1 1 
       20 62701 2 1  78 PHE HD1  H -17.964   3.593 -27.308 1.00 . B B .  56 PHE HD1  1 1 
       20 62702 2 1  78 PHE HD2  H -18.538   7.728 -28.150 1.00 . B B .  56 PHE HD2  1 1 
       20 62703 2 1  78 PHE HE1  H -20.166   3.499 -26.231 1.00 . B B .  56 PHE HE1  1 1 
       20 62704 2 1  78 PHE HE2  H -20.748   7.634 -27.073 1.00 . B B .  56 PHE HE2  1 1 
       20 62705 2 1  78 PHE HZ   H -21.561   5.518 -26.114 1.00 . B B .  56 PHE HZ   1 1 
       20 62706 2 1  78 PHE N    N -15.413   4.239 -29.932 1.00 . B B .  56 PHE N    1 1 
       20 62707 2 1  78 PHE O    O -15.964   6.222 -31.529 1.00 . B B .  56 PHE O    1 1 
       20 62708 2 1  79 THR C    C -17.957   8.287 -32.117 1.00 . B B .  57 THR C    1 1 
       20 62709 2 1  79 THR CA   C -18.595   6.847 -32.247 1.00 . B B .  57 THR CA   1 1 
       20 62710 2 1  79 THR CB   C -20.132   6.916 -32.185 1.00 . B B .  57 THR CB   1 1 
       20 62711 2 1  79 THR CG2  C -20.600   7.444 -30.828 1.00 . B B .  57 THR CG2  1 1 
       20 62712 2 1  79 THR H    H -18.837   5.441 -30.724 1.00 . B B .  57 THR H    1 1 
       20 62713 2 1  79 THR HA   H -18.317   6.426 -33.202 1.00 . B B .  57 THR HA   1 1 
       20 62714 2 1  79 THR HB   H -20.503   5.911 -32.289 1.00 . B B .  57 THR HB   1 1 
       20 62715 2 1  79 THR HG1  H -19.945   8.074 -33.748 1.00 . B B .  57 THR HG1  1 1 
       20 62716 2 1  79 THR HG21 H -21.679   7.483 -30.810 1.00 . B B .  57 THR HG21 1 1 
       20 62717 2 1  79 THR HG22 H -20.201   8.435 -30.670 1.00 . B B .  57 THR HG22 1 1 
       20 62718 2 1  79 THR HG23 H -20.250   6.787 -30.046 1.00 . B B .  57 THR HG23 1 1 
       20 62719 2 1  79 THR N    N -18.155   5.942 -31.218 1.00 . B B .  57 THR N    1 1 
       20 62720 2 1  79 THR O    O -17.812   8.973 -33.123 1.00 . B B .  57 THR O    1 1 
       20 62721 2 1  79 THR OG1  O -20.663   7.692 -33.238 1.00 . B B .  57 THR OG1  1 1 
       20 62722 2 1  80 ASP C    C -16.512  10.115 -29.186 1.00 . B B .  58 ASP C    1 1 
       20 62723 2 1  80 ASP CA   C -16.929  10.006 -30.635 1.00 . B B .  58 ASP CA   1 1 
       20 62724 2 1  80 ASP CB   C -17.796  11.228 -31.040 1.00 . B B .  58 ASP CB   1 1 
       20 62725 2 1  80 ASP CG   C -19.099  11.324 -30.326 1.00 . B B .  58 ASP CG   1 1 
       20 62726 2 1  80 ASP H    H -17.677   8.079 -30.137 1.00 . B B .  58 ASP H    1 1 
       20 62727 2 1  80 ASP HA   H -16.026  10.031 -31.229 1.00 . B B .  58 ASP HA   1 1 
       20 62728 2 1  80 ASP HB2  H -17.241  12.130 -30.836 1.00 . B B .  58 ASP HB2  1 1 
       20 62729 2 1  80 ASP HB3  H -17.994  11.174 -32.102 1.00 . B B .  58 ASP HB3  1 1 
       20 62730 2 1  80 ASP N    N -17.552   8.690 -30.893 1.00 . B B .  58 ASP N    1 1 
       20 62731 2 1  80 ASP O    O -16.759   9.196 -28.402 1.00 . B B .  58 ASP O    1 1 
       20 62732 2 1  80 ASP OD1  O -19.103  11.714 -29.175 1.00 . B B .  58 ASP OD1  1 1 
       20 62733 2 1  80 ASP OD2  O -20.154  11.063 -30.924 1.00 . B B .  58 ASP OD2  1 1 
       20 62734 2 1  81 GLU C    C -16.342  12.105 -26.614 1.00 . B B .  59 GLU C    1 1 
       20 62735 2 1  81 GLU CA   C -15.321  11.445 -27.497 1.00 . B B .  59 GLU CA   1 1 
       20 62736 2 1  81 GLU CB   C -14.169  12.409 -27.568 1.00 . B B .  59 GLU CB   1 1 
       20 62737 2 1  81 GLU CD   C -12.393  13.439 -28.943 1.00 . B B .  59 GLU CD   1 1 
       20 62738 2 1  81 GLU CG   C -13.384  12.340 -28.840 1.00 . B B .  59 GLU CG   1 1 
       20 62739 2 1  81 GLU H    H -15.809  11.952 -29.497 1.00 . B B .  59 GLU H    1 1 
       20 62740 2 1  81 GLU HA   H -15.002  10.504 -27.079 1.00 . B B .  59 GLU HA   1 1 
       20 62741 2 1  81 GLU HB2  H -14.550  13.414 -27.465 1.00 . B B .  59 GLU HB2  1 1 
       20 62742 2 1  81 GLU HB3  H -13.498  12.206 -26.747 1.00 . B B .  59 GLU HB3  1 1 
       20 62743 2 1  81 GLU HG2  H -12.859  11.399 -28.875 1.00 . B B .  59 GLU HG2  1 1 
       20 62744 2 1  81 GLU HG3  H -14.065  12.406 -29.676 1.00 . B B .  59 GLU HG3  1 1 
       20 62745 2 1  81 GLU N    N -15.891  11.234 -28.835 1.00 . B B .  59 GLU N    1 1 
       20 62746 2 1  81 GLU O    O -16.550  11.705 -25.479 1.00 . B B .  59 GLU O    1 1 
       20 62747 2 1  81 GLU OE1  O -11.315  13.349 -28.354 1.00 . B B .  59 GLU OE1  1 1 
       20 62748 2 1  81 GLU OE2  O -12.687  14.427 -29.655 1.00 . B B .  59 GLU OE2  1 1 
       20 62749 2 1  82 LYS C    C -19.081  13.130 -25.869 1.00 . B B .  60 LYS C    1 1 
       20 62750 2 1  82 LYS CA   C -17.919  13.944 -26.430 1.00 . B B .  60 LYS CA   1 1 
       20 62751 2 1  82 LYS CB   C -18.418  15.079 -27.280 1.00 . B B .  60 LYS CB   1 1 
       20 62752 2 1  82 LYS CD   C -19.525  15.663 -29.357 1.00 . B B .  60 LYS CD   1 1 
       20 62753 2 1  82 LYS CE   C -20.076  14.990 -30.519 1.00 . B B .  60 LYS CE   1 1 
       20 62754 2 1  82 LYS CG   C -18.862  14.615 -28.571 1.00 . B B .  60 LYS CG   1 1 
       20 62755 2 1  82 LYS H    H -16.756  13.371 -28.081 1.00 . B B .  60 LYS H    1 1 
       20 62756 2 1  82 LYS HA   H -17.390  14.370 -25.590 1.00 . B B .  60 LYS HA   1 1 
       20 62757 2 1  82 LYS HB2  H -19.246  15.561 -26.781 1.00 . B B .  60 LYS HB2  1 1 
       20 62758 2 1  82 LYS HB3  H -17.621  15.794 -27.424 1.00 . B B .  60 LYS HB3  1 1 
       20 62759 2 1  82 LYS HD2  H -20.317  16.115 -28.776 1.00 . B B .  60 LYS HD2  1 1 
       20 62760 2 1  82 LYS HD3  H -18.806  16.404 -29.670 1.00 . B B .  60 LYS HD3  1 1 
       20 62761 2 1  82 LYS HE2  H -19.270  14.498 -31.044 1.00 . B B .  60 LYS HE2  1 1 
       20 62762 2 1  82 LYS HE3  H -20.782  14.247 -30.179 1.00 . B B .  60 LYS HE3  1 1 
       20 62763 2 1  82 LYS HG2  H -18.006  14.260 -29.124 1.00 . B B .  60 LYS HG2  1 1 
       20 62764 2 1  82 LYS HG3  H -19.554  13.798 -28.421 1.00 . B B .  60 LYS HG3  1 1 
       20 62765 2 1  82 LYS HZ1  H -21.552  16.376 -30.982 1.00 . B B .  60 LYS HZ1  1 1 
       20 62766 2 1  82 LYS HZ2  H -21.133  15.359 -32.268 1.00 . B B .  60 LYS HZ2  1 1 
       20 62767 2 1  82 LYS HZ3  H -20.097  16.616 -31.811 1.00 . B B .  60 LYS HZ3  1 1 
       20 62768 2 1  82 LYS N    N -16.958  13.138 -27.151 1.00 . B B .  60 LYS N    1 1 
       20 62769 2 1  82 LYS NZ   N -20.761  15.897 -31.459 1.00 . B B .  60 LYS NZ   1 1 
       20 62770 2 1  82 LYS O    O -19.533  13.363 -24.747 1.00 . B B .  60 LYS O    1 1 
       20 62771 2 1  83 SER C    C -20.066  10.256 -25.265 1.00 . B B .  61 SER C    1 1 
       20 62772 2 1  83 SER CA   C -20.614  11.325 -26.199 1.00 . B B .  61 SER CA   1 1 
       20 62773 2 1  83 SER CB   C -21.300  10.693 -27.405 1.00 . B B .  61 SER CB   1 1 
       20 62774 2 1  83 SER H    H -19.169  12.062 -27.522 1.00 . B B .  61 SER H    1 1 
       20 62775 2 1  83 SER HA   H -21.331  11.926 -25.660 1.00 . B B .  61 SER HA   1 1 
       20 62776 2 1  83 SER HB2  H -20.634   9.977 -27.864 1.00 . B B .  61 SER HB2  1 1 
       20 62777 2 1  83 SER HB3  H -22.204  10.196 -27.087 1.00 . B B .  61 SER HB3  1 1 
       20 62778 2 1  83 SER HG   H -22.534  11.552 -28.667 1.00 . B B .  61 SER HG   1 1 
       20 62779 2 1  83 SER N    N -19.552  12.188 -26.637 1.00 . B B .  61 SER N    1 1 
       20 62780 2 1  83 SER O    O -20.739   9.834 -24.353 1.00 . B B .  61 SER O    1 1 
       20 62781 2 1  83 SER OG   O -21.635  11.691 -28.361 1.00 . B B .  61 SER OG   1 1 
       20 62782 2 1  84 ALA C    C -18.199   9.116 -23.188 1.00 . B B .  62 ALA C    1 1 
       20 62783 2 1  84 ALA CA   C -18.146   8.838 -24.699 1.00 . B B .  62 ALA CA   1 1 
       20 62784 2 1  84 ALA CB   C -16.716   8.697 -25.160 1.00 . B B .  62 ALA CB   1 1 
       20 62785 2 1  84 ALA H    H -18.304  10.327 -26.189 1.00 . B B .  62 ALA H    1 1 
       20 62786 2 1  84 ALA HA   H -18.653   7.905 -24.898 1.00 . B B .  62 ALA HA   1 1 
       20 62787 2 1  84 ALA HB1  H -16.222   7.942 -24.572 1.00 . B B .  62 ALA HB1  1 1 
       20 62788 2 1  84 ALA HB2  H -16.203   9.639 -25.038 1.00 . B B .  62 ALA HB2  1 1 
       20 62789 2 1  84 ALA HB3  H -16.700   8.410 -26.201 1.00 . B B .  62 ALA HB3  1 1 
       20 62790 2 1  84 ALA N    N -18.810   9.882 -25.477 1.00 . B B .  62 ALA N    1 1 
       20 62791 2 1  84 ALA O    O -18.617   8.252 -22.413 1.00 . B B .  62 ALA O    1 1 
       20 62792 2 1  85 LEU C    C -19.272  10.776 -20.795 1.00 . B B .  63 LEU C    1 1 
       20 62793 2 1  85 LEU CA   C -17.844  10.636 -21.330 1.00 . B B .  63 LEU CA   1 1 
       20 62794 2 1  85 LEU CB   C -16.981  11.860 -20.917 1.00 . B B .  63 LEU CB   1 1 
       20 62795 2 1  85 LEU CD1  C -16.671  14.324 -20.602 1.00 . B B .  63 LEU CD1  1 1 
       20 62796 2 1  85 LEU CD2  C -16.919  13.445 -22.876 1.00 . B B .  63 LEU CD2  1 1 
       20 62797 2 1  85 LEU CG   C -17.359  13.262 -21.443 1.00 . B B .  63 LEU CG   1 1 
       20 62798 2 1  85 LEU H    H -17.539  11.004 -23.414 1.00 . B B .  63 LEU H    1 1 
       20 62799 2 1  85 LEU HA   H -17.420   9.767 -20.843 1.00 . B B .  63 LEU HA   1 1 
       20 62800 2 1  85 LEU HB2  H -16.988  11.911 -19.840 1.00 . B B .  63 LEU HB2  1 1 
       20 62801 2 1  85 LEU HB3  H -15.966  11.657 -21.228 1.00 . B B .  63 LEU HB3  1 1 
       20 62802 2 1  85 LEU HD11 H -16.937  15.304 -20.971 1.00 . B B .  63 LEU HD11 1 1 
       20 62803 2 1  85 LEU HD12 H -15.601  14.194 -20.663 1.00 . B B .  63 LEU HD12 1 1 
       20 62804 2 1  85 LEU HD13 H -16.987  14.229 -19.574 1.00 . B B .  63 LEU HD13 1 1 
       20 62805 2 1  85 LEU HD21 H -15.847  13.330 -22.941 1.00 . B B .  63 LEU HD21 1 1 
       20 62806 2 1  85 LEU HD22 H -17.197  14.432 -23.215 1.00 . B B .  63 LEU HD22 1 1 
       20 62807 2 1  85 LEU HD23 H -17.398  12.703 -23.497 1.00 . B B .  63 LEU HD23 1 1 
       20 62808 2 1  85 LEU HG   H -18.428  13.405 -21.383 1.00 . B B .  63 LEU HG   1 1 
       20 62809 2 1  85 LEU N    N -17.825  10.325 -22.768 1.00 . B B .  63 LEU N    1 1 
       20 62810 2 1  85 LEU O    O -19.534  10.540 -19.625 1.00 . B B .  63 LEU O    1 1 
       20 62811 2 1  86 ALA C    C -22.216   9.853 -21.173 1.00 . B B .  64 ALA C    1 1 
       20 62812 2 1  86 ALA CA   C -21.592  11.249 -21.288 1.00 . B B .  64 ALA CA   1 1 
       20 62813 2 1  86 ALA CB   C -22.347  12.087 -22.311 1.00 . B B .  64 ALA CB   1 1 
       20 62814 2 1  86 ALA H    H -19.916  11.337 -22.582 1.00 . B B .  64 ALA H    1 1 
       20 62815 2 1  86 ALA HA   H -21.649  11.744 -20.329 1.00 . B B .  64 ALA HA   1 1 
       20 62816 2 1  86 ALA HB1  H -21.895  13.065 -22.379 1.00 . B B .  64 ALA HB1  1 1 
       20 62817 2 1  86 ALA HB2  H -23.378  12.187 -22.004 1.00 . B B .  64 ALA HB2  1 1 
       20 62818 2 1  86 ALA HB3  H -22.304  11.603 -23.275 1.00 . B B .  64 ALA HB3  1 1 
       20 62819 2 1  86 ALA N    N -20.184  11.137 -21.661 1.00 . B B .  64 ALA N    1 1 
       20 62820 2 1  86 ALA O    O -23.148   9.607 -20.375 1.00 . B B .  64 ALA O    1 1 
       20 62821 2 1  87 TYR C    C -21.781   6.782 -20.745 1.00 . B B .  65 TYR C    1 1 
       20 62822 2 1  87 TYR CA   C -22.162   7.590 -21.960 1.00 . B B .  65 TYR CA   1 1 
       20 62823 2 1  87 TYR CB   C -21.829   6.855 -23.252 1.00 . B B .  65 TYR CB   1 1 
       20 62824 2 1  87 TYR CD1  C -22.962   7.967 -25.233 1.00 . B B .  65 TYR CD1  1 1 
       20 62825 2 1  87 TYR CD2  C -23.926   5.981 -24.352 1.00 . B B .  65 TYR CD2  1 1 
       20 62826 2 1  87 TYR CE1  C -23.957   8.030 -26.189 1.00 . B B .  65 TYR CE1  1 1 
       20 62827 2 1  87 TYR CE2  C -24.926   6.039 -25.300 1.00 . B B .  65 TYR CE2  1 1 
       20 62828 2 1  87 TYR CG   C -22.926   6.944 -24.301 1.00 . B B .  65 TYR CG   1 1 
       20 62829 2 1  87 TYR CZ   C -24.936   7.063 -26.216 1.00 . B B .  65 TYR CZ   1 1 
       20 62830 2 1  87 TYR H    H -20.925   9.168 -22.515 1.00 . B B .  65 TYR H    1 1 
       20 62831 2 1  87 TYR HA   H -23.238   7.682 -21.928 1.00 . B B .  65 TYR HA   1 1 
       20 62832 2 1  87 TYR HB2  H -20.929   7.276 -23.676 1.00 . B B .  65 TYR HB2  1 1 
       20 62833 2 1  87 TYR HB3  H -21.664   5.811 -23.032 1.00 . B B .  65 TYR HB3  1 1 
       20 62834 2 1  87 TYR HD1  H -22.196   8.722 -25.212 1.00 . B B .  65 TYR HD1  1 1 
       20 62835 2 1  87 TYR HD2  H -23.917   5.177 -23.631 1.00 . B B .  65 TYR HD2  1 1 
       20 62836 2 1  87 TYR HE1  H -23.966   8.837 -26.907 1.00 . B B .  65 TYR HE1  1 1 
       20 62837 2 1  87 TYR HE2  H -25.694   5.280 -25.321 1.00 . B B .  65 TYR HE2  1 1 
       20 62838 2 1  87 TYR HH   H -26.773   6.935 -26.777 1.00 . B B .  65 TYR HH   1 1 
       20 62839 2 1  87 TYR N    N -21.681   8.928 -21.941 1.00 . B B .  65 TYR N    1 1 
       20 62840 2 1  87 TYR O    O -22.456   5.808 -20.443 1.00 . B B .  65 TYR O    1 1 
       20 62841 2 1  87 TYR OH   O -25.920   7.113 -27.180 1.00 . B B .  65 TYR OH   1 1 
       20 62842 2 1  88 LEU C    C -21.478   6.313 -17.821 1.00 . B B .  66 LEU C    1 1 
       20 62843 2 1  88 LEU CA   C -20.345   6.427 -18.802 1.00 . B B .  66 LEU CA   1 1 
       20 62844 2 1  88 LEU CB   C -19.062   6.949 -18.109 1.00 . B B .  66 LEU CB   1 1 
       20 62845 2 1  88 LEU CD1  C -19.744   8.534 -16.219 1.00 . B B .  66 LEU CD1  1 1 
       20 62846 2 1  88 LEU CD2  C -17.579   8.882 -17.431 1.00 . B B .  66 LEU CD2  1 1 
       20 62847 2 1  88 LEU CG   C -19.015   8.395 -17.553 1.00 . B B .  66 LEU CG   1 1 
       20 62848 2 1  88 LEU H    H -20.220   7.976 -20.276 1.00 . B B .  66 LEU H    1 1 
       20 62849 2 1  88 LEU HA   H -20.135   5.423 -19.146 1.00 . B B .  66 LEU HA   1 1 
       20 62850 2 1  88 LEU HB2  H -18.853   6.287 -17.284 1.00 . B B .  66 LEU HB2  1 1 
       20 62851 2 1  88 LEU HB3  H -18.253   6.848 -18.820 1.00 . B B .  66 LEU HB3  1 1 
       20 62852 2 1  88 LEU HD11 H -19.669   9.554 -15.873 1.00 . B B .  66 LEU HD11 1 1 
       20 62853 2 1  88 LEU HD12 H -19.294   7.874 -15.492 1.00 . B B .  66 LEU HD12 1 1 
       20 62854 2 1  88 LEU HD13 H -20.784   8.273 -16.348 1.00 . B B .  66 LEU HD13 1 1 
       20 62855 2 1  88 LEU HD21 H -17.110   8.868 -18.404 1.00 . B B .  66 LEU HD21 1 1 
       20 62856 2 1  88 LEU HD22 H -17.035   8.234 -16.760 1.00 . B B .  66 LEU HD22 1 1 
       20 62857 2 1  88 LEU HD23 H -17.572   9.890 -17.042 1.00 . B B .  66 LEU HD23 1 1 
       20 62858 2 1  88 LEU HG   H -19.516   9.040 -18.254 1.00 . B B .  66 LEU HG   1 1 
       20 62859 2 1  88 LEU N    N -20.730   7.183 -20.010 1.00 . B B .  66 LEU N    1 1 
       20 62860 2 1  88 LEU O    O -21.677   5.265 -17.223 1.00 . B B .  66 LEU O    1 1 
       20 62861 2 1  89 GLU C    C -24.455   6.441 -17.156 1.00 . B B .  67 GLU C    1 1 
       20 62862 2 1  89 GLU CA   C -23.362   7.475 -16.804 1.00 . B B .  67 GLU CA   1 1 
       20 62863 2 1  89 GLU CB   C -23.894   8.911 -16.823 1.00 . B B .  67 GLU CB   1 1 
       20 62864 2 1  89 GLU CD   C -25.358   8.886 -14.689 1.00 . B B .  67 GLU CD   1 1 
       20 62865 2 1  89 GLU CG   C -24.205   9.526 -15.444 1.00 . B B .  67 GLU CG   1 1 
       20 62866 2 1  89 GLU H    H -22.081   8.135 -18.321 1.00 . B B .  67 GLU H    1 1 
       20 62867 2 1  89 GLU HA   H -22.983   7.255 -15.817 1.00 . B B .  67 GLU HA   1 1 
       20 62868 2 1  89 GLU HB2  H -23.161   9.539 -17.306 1.00 . B B .  67 GLU HB2  1 1 
       20 62869 2 1  89 GLU HB3  H -24.802   8.930 -17.408 1.00 . B B .  67 GLU HB3  1 1 
       20 62870 2 1  89 GLU HG2  H -23.322   9.443 -14.831 1.00 . B B .  67 GLU HG2  1 1 
       20 62871 2 1  89 GLU HG3  H -24.432  10.573 -15.587 1.00 . B B .  67 GLU HG3  1 1 
       20 62872 2 1  89 GLU N    N -22.260   7.375 -17.729 1.00 . B B .  67 GLU N    1 1 
       20 62873 2 1  89 GLU O    O -25.214   6.044 -16.317 1.00 . B B .  67 GLU O    1 1 
       20 62874 2 1  89 GLU OE1  O -26.527   9.243 -14.967 1.00 . B B .  67 GLU OE1  1 1 
       20 62875 2 1  89 GLU OE2  O -25.124   8.079 -13.779 1.00 . B B .  67 GLU OE2  1 1 
       20 62876 2 1  90 LYS C    C -25.079   3.614 -18.165 1.00 . B B .  68 LYS C    1 1 
       20 62877 2 1  90 LYS CA   C -25.412   4.929 -18.849 1.00 . B B .  68 LYS CA   1 1 
       20 62878 2 1  90 LYS CB   C -25.336   4.695 -20.374 1.00 . B B .  68 LYS CB   1 1 
       20 62879 2 1  90 LYS CD   C -25.785   7.068 -21.266 1.00 . B B .  68 LYS CD   1 1 
       20 62880 2 1  90 LYS CE   C -26.463   7.813 -20.140 1.00 . B B .  68 LYS CE   1 1 
       20 62881 2 1  90 LYS CG   C -26.141   5.590 -21.317 1.00 . B B .  68 LYS CG   1 1 
       20 62882 2 1  90 LYS H    H -23.828   6.338 -19.059 1.00 . B B .  68 LYS H    1 1 
       20 62883 2 1  90 LYS HA   H -26.412   5.233 -18.578 1.00 . B B .  68 LYS HA   1 1 
       20 62884 2 1  90 LYS HB2  H -24.305   4.787 -20.667 1.00 . B B .  68 LYS HB2  1 1 
       20 62885 2 1  90 LYS HB3  H -25.637   3.676 -20.558 1.00 . B B .  68 LYS HB3  1 1 
       20 62886 2 1  90 LYS HD2  H -24.718   7.159 -21.140 1.00 . B B .  68 LYS HD2  1 1 
       20 62887 2 1  90 LYS HD3  H -26.071   7.522 -22.205 1.00 . B B .  68 LYS HD3  1 1 
       20 62888 2 1  90 LYS HE2  H -27.532   7.709 -20.248 1.00 . B B .  68 LYS HE2  1 1 
       20 62889 2 1  90 LYS HE3  H -26.152   7.381 -19.200 1.00 . B B .  68 LYS HE3  1 1 
       20 62890 2 1  90 LYS HG2  H -25.984   5.245 -22.326 1.00 . B B .  68 LYS HG2  1 1 
       20 62891 2 1  90 LYS HG3  H -27.189   5.481 -21.071 1.00 . B B .  68 LYS HG3  1 1 
       20 62892 2 1  90 LYS HZ1  H -26.614   9.739 -19.378 1.00 . B B .  68 LYS HZ1  1 1 
       20 62893 2 1  90 LYS HZ2  H -26.393   9.677 -21.054 1.00 . B B .  68 LYS HZ2  1 1 
       20 62894 2 1  90 LYS HZ3  H -25.093   9.368 -20.018 1.00 . B B .  68 LYS HZ3  1 1 
       20 62895 2 1  90 LYS N    N -24.467   5.974 -18.411 1.00 . B B .  68 LYS N    1 1 
       20 62896 2 1  90 LYS NZ   N -26.117   9.247 -20.148 1.00 . B B .  68 LYS NZ   1 1 
       20 62897 2 1  90 LYS O    O -25.943   2.943 -17.614 1.00 . B B .  68 LYS O    1 1 
       20 62898 2 1  91 HIS C    C -23.338   2.157 -16.120 1.00 . B B .  69 HIS C    1 1 
       20 62899 2 1  91 HIS CA   C -23.314   2.015 -17.619 1.00 . B B .  69 HIS CA   1 1 
       20 62900 2 1  91 HIS CB   C -21.856   1.744 -18.012 1.00 . B B .  69 HIS CB   1 1 
       20 62901 2 1  91 HIS CD2  C -21.218   3.082 -20.093 1.00 . B B .  69 HIS CD2  1 1 
       20 62902 2 1  91 HIS CE1  C -20.807   1.433 -21.404 1.00 . B B .  69 HIS CE1  1 1 
       20 62903 2 1  91 HIS CG   C -21.485   1.948 -19.423 1.00 . B B .  69 HIS CG   1 1 
       20 62904 2 1  91 HIS H    H -23.156   3.898 -18.590 1.00 . B B .  69 HIS H    1 1 
       20 62905 2 1  91 HIS HA   H -23.952   1.204 -17.935 1.00 . B B .  69 HIS HA   1 1 
       20 62906 2 1  91 HIS HB2  H -21.222   2.389 -17.426 1.00 . B B .  69 HIS HB2  1 1 
       20 62907 2 1  91 HIS HB3  H -21.624   0.718 -17.759 1.00 . B B .  69 HIS HB3  1 1 
       20 62908 2 1  91 HIS HD1  H -21.321  -0.010 -20.083 1.00 . B B .  69 HIS HD1  1 1 
       20 62909 2 1  91 HIS HD2  H -21.323   4.089 -19.713 1.00 . B B .  69 HIS HD2  1 1 
       20 62910 2 1  91 HIS HE1  H -20.516   0.858 -22.271 1.00 . B B .  69 HIS HE1  1 1 
       20 62911 2 1  91 HIS HE2  H -20.673   3.350 -22.072 1.00 . B B .  69 HIS HE2  1 1 
       20 62912 2 1  91 HIS N    N -23.801   3.281 -18.185 1.00 . B B .  69 HIS N    1 1 
       20 62913 2 1  91 HIS ND1  N -21.225   0.941 -20.278 1.00 . B B .  69 HIS ND1  1 1 
       20 62914 2 1  91 HIS NE2  N -20.797   2.736 -21.319 1.00 . B B .  69 HIS NE2  1 1 
       20 62915 2 1  91 HIS O    O -23.773   1.271 -15.381 1.00 . B B .  69 HIS O    1 1 
       20 62916 2 1  92 THR C    C -24.179   3.643 -13.678 1.00 . B B .  70 THR C    1 1 
       20 62917 2 1  92 THR CA   C -22.810   3.682 -14.338 1.00 . B B .  70 THR CA   1 1 
       20 62918 2 1  92 THR CB   C -22.092   5.040 -14.193 1.00 . B B .  70 THR CB   1 1 
       20 62919 2 1  92 THR CG2  C -22.549   5.823 -13.007 1.00 . B B .  70 THR CG2  1 1 
       20 62920 2 1  92 THR H    H -22.506   3.920 -16.358 1.00 . B B .  70 THR H    1 1 
       20 62921 2 1  92 THR HA   H -22.194   2.949 -13.836 1.00 . B B .  70 THR HA   1 1 
       20 62922 2 1  92 THR HB   H -22.356   5.616 -15.072 1.00 . B B .  70 THR HB   1 1 
       20 62923 2 1  92 THR HG1  H -20.423   4.046 -13.814 1.00 . B B .  70 THR HG1  1 1 
       20 62924 2 1  92 THR HG21 H -22.010   6.758 -12.963 1.00 . B B .  70 THR HG21 1 1 
       20 62925 2 1  92 THR HG22 H -22.360   5.256 -12.107 1.00 . B B .  70 THR HG22 1 1 
       20 62926 2 1  92 THR HG23 H -23.607   6.022 -13.092 1.00 . B B .  70 THR HG23 1 1 
       20 62927 2 1  92 THR N    N -22.855   3.297 -15.694 1.00 . B B .  70 THR N    1 1 
       20 62928 2 1  92 THR O    O -24.278   3.098 -12.620 1.00 . B B .  70 THR O    1 1 
       20 62929 2 1  92 THR OG1  O -20.661   4.883 -14.220 1.00 . B B .  70 THR OG1  1 1 
       20 62930 2 1  93 ALA C    C -27.064   2.710 -13.409 1.00 . B B .  71 ALA C    1 1 
       20 62931 2 1  93 ALA CA   C -26.618   4.110 -13.808 1.00 . B B .  71 ALA CA   1 1 
       20 62932 2 1  93 ALA CB   C -27.594   4.693 -14.810 1.00 . B B .  71 ALA CB   1 1 
       20 62933 2 1  93 ALA H    H -25.093   4.471 -15.256 1.00 . B B .  71 ALA H    1 1 
       20 62934 2 1  93 ALA HA   H -26.625   4.739 -12.929 1.00 . B B .  71 ALA HA   1 1 
       20 62935 2 1  93 ALA HB1  H -27.627   4.065 -15.688 1.00 . B B .  71 ALA HB1  1 1 
       20 62936 2 1  93 ALA HB2  H -27.273   5.686 -15.089 1.00 . B B .  71 ALA HB2  1 1 
       20 62937 2 1  93 ALA HB3  H -28.578   4.744 -14.367 1.00 . B B .  71 ALA HB3  1 1 
       20 62938 2 1  93 ALA N    N -25.237   4.115 -14.357 1.00 . B B .  71 ALA N    1 1 
       20 62939 2 1  93 ALA O    O -27.953   2.536 -12.591 1.00 . B B .  71 ALA O    1 1 
       20 62940 2 1  94 ARG C    C -25.909  -0.040 -12.402 1.00 . B B .  72 ARG C    1 1 
       20 62941 2 1  94 ARG CA   C -26.704   0.357 -13.631 1.00 . B B .  72 ARG CA   1 1 
       20 62942 2 1  94 ARG CB   C -26.354  -0.596 -14.793 1.00 . B B .  72 ARG CB   1 1 
       20 62943 2 1  94 ARG CD   C -27.944   0.423 -16.522 1.00 . B B .  72 ARG CD   1 1 
       20 62944 2 1  94 ARG CG   C -27.446  -0.838 -15.836 1.00 . B B .  72 ARG CG   1 1 
       20 62945 2 1  94 ARG CZ   C -30.084   0.668 -17.799 1.00 . B B .  72 ARG CZ   1 1 
       20 62946 2 1  94 ARG H    H -25.718   1.929 -14.619 1.00 . B B .  72 ARG H    1 1 
       20 62947 2 1  94 ARG HA   H -27.758   0.278 -13.410 1.00 . B B .  72 ARG HA   1 1 
       20 62948 2 1  94 ARG HB2  H -25.496  -0.196 -15.310 1.00 . B B .  72 ARG HB2  1 1 
       20 62949 2 1  94 ARG HB3  H -26.081  -1.553 -14.372 1.00 . B B .  72 ARG HB3  1 1 
       20 62950 2 1  94 ARG HD2  H -28.430   1.054 -15.792 1.00 . B B .  72 ARG HD2  1 1 
       20 62951 2 1  94 ARG HD3  H -27.105   0.945 -16.957 1.00 . B B .  72 ARG HD3  1 1 
       20 62952 2 1  94 ARG HE   H -28.644  -0.656 -18.177 1.00 . B B .  72 ARG HE   1 1 
       20 62953 2 1  94 ARG HG2  H -27.055  -1.500 -16.592 1.00 . B B .  72 ARG HG2  1 1 
       20 62954 2 1  94 ARG HG3  H -28.282  -1.318 -15.347 1.00 . B B .  72 ARG HG3  1 1 
       20 62955 2 1  94 ARG HH11 H -29.907   2.008 -16.288 1.00 . B B .  72 ARG HH11 1 1 
       20 62956 2 1  94 ARG HH12 H -31.374   2.114 -17.203 1.00 . B B .  72 ARG HH12 1 1 
       20 62957 2 1  94 ARG HH21 H -30.564  -0.528 -19.369 1.00 . B B .  72 ARG HH21 1 1 
       20 62958 2 1  94 ARG HH22 H -31.750   0.666 -18.962 1.00 . B B .  72 ARG HH22 1 1 
       20 62959 2 1  94 ARG N    N -26.417   1.731 -13.962 1.00 . B B .  72 ARG N    1 1 
       20 62960 2 1  94 ARG NE   N -28.900   0.079 -17.582 1.00 . B B .  72 ARG NE   1 1 
       20 62961 2 1  94 ARG NH1  N -30.489   1.681 -17.033 1.00 . B B .  72 ARG NH1  1 1 
       20 62962 2 1  94 ARG NH2  N -30.865   0.232 -18.794 1.00 . B B .  72 ARG NH2  1 1 
       20 62963 2 1  94 ARG O    O -26.458  -0.454 -11.379 1.00 . B B .  72 ARG O    1 1 
       20 62964 2 1  95 LEU C    C -23.698   0.566 -10.204 1.00 . B B .  73 LEU C    1 1 
       20 62965 2 1  95 LEU CA   C -23.727  -0.313 -11.465 1.00 . B B .  73 LEU CA   1 1 
       20 62966 2 1  95 LEU CB   C -22.337  -0.547 -12.057 1.00 . B B .  73 LEU CB   1 1 
       20 62967 2 1  95 LEU CD1  C -20.809   1.223 -11.275 1.00 . B B .  73 LEU CD1  1 1 
       20 62968 2 1  95 LEU CD2  C -20.606   0.382 -13.555 1.00 . B B .  73 LEU CD2  1 1 
       20 62969 2 1  95 LEU CG   C -21.550   0.685 -12.452 1.00 . B B .  73 LEU CG   1 1 
       20 62970 2 1  95 LEU H    H -24.262   0.655 -13.245 1.00 . B B .  73 LEU H    1 1 
       20 62971 2 1  95 LEU HA   H -24.111  -1.277 -11.162 1.00 . B B .  73 LEU HA   1 1 
       20 62972 2 1  95 LEU HB2  H -21.755  -1.097 -11.332 1.00 . B B .  73 LEU HB2  1 1 
       20 62973 2 1  95 LEU HB3  H -22.453  -1.167 -12.935 1.00 . B B .  73 LEU HB3  1 1 
       20 62974 2 1  95 LEU HD11 H -20.240   2.090 -11.574 1.00 . B B .  73 LEU HD11 1 1 
       20 62975 2 1  95 LEU HD12 H -20.139   0.466 -10.895 1.00 . B B .  73 LEU HD12 1 1 
       20 62976 2 1  95 LEU HD13 H -21.511   1.503 -10.504 1.00 . B B .  73 LEU HD13 1 1 
       20 62977 2 1  95 LEU HD21 H -19.937  -0.409 -13.250 1.00 . B B .  73 LEU HD21 1 1 
       20 62978 2 1  95 LEU HD22 H -20.034   1.267 -13.791 1.00 . B B .  73 LEU HD22 1 1 
       20 62979 2 1  95 LEU HD23 H -21.159   0.067 -14.427 1.00 . B B .  73 LEU HD23 1 1 
       20 62980 2 1  95 LEU HG   H -22.234   1.448 -12.794 1.00 . B B .  73 LEU HG   1 1 
       20 62981 2 1  95 LEU N    N -24.624   0.164 -12.478 1.00 . B B .  73 LEU N    1 1 
       20 62982 2 1  95 LEU O    O -23.330   0.096  -9.152 1.00 . B B .  73 LEU O    1 1 
       20 62983 2 1  96 LYS C    C -25.190   2.136  -8.185 1.00 . B B .  74 LYS C    1 1 
       20 62984 2 1  96 LYS CA   C -24.122   2.684  -9.110 1.00 . B B .  74 LYS CA   1 1 
       20 62985 2 1  96 LYS CB   C -24.403   4.171  -9.437 1.00 . B B .  74 LYS CB   1 1 
       20 62986 2 1  96 LYS CD   C -26.003   5.874 -10.470 1.00 . B B .  74 LYS CD   1 1 
       20 62987 2 1  96 LYS CE   C -24.827   6.821 -10.636 1.00 . B B .  74 LYS CE   1 1 
       20 62988 2 1  96 LYS CG   C -25.567   4.399 -10.363 1.00 . B B .  74 LYS CG   1 1 
       20 62989 2 1  96 LYS H    H -24.235   2.210 -11.189 1.00 . B B .  74 LYS H    1 1 
       20 62990 2 1  96 LYS HA   H -23.170   2.615  -8.602 1.00 . B B .  74 LYS HA   1 1 
       20 62991 2 1  96 LYS HB2  H -24.603   4.695  -8.515 1.00 . B B .  74 LYS HB2  1 1 
       20 62992 2 1  96 LYS HB3  H -23.520   4.596  -9.893 1.00 . B B .  74 LYS HB3  1 1 
       20 62993 2 1  96 LYS HD2  H -26.654   5.982 -11.323 1.00 . B B .  74 LYS HD2  1 1 
       20 62994 2 1  96 LYS HD3  H -26.543   6.141  -9.572 1.00 . B B .  74 LYS HD3  1 1 
       20 62995 2 1  96 LYS HE2  H -24.339   6.932  -9.680 1.00 . B B .  74 LYS HE2  1 1 
       20 62996 2 1  96 LYS HE3  H -24.138   6.386 -11.335 1.00 . B B .  74 LYS HE3  1 1 
       20 62997 2 1  96 LYS HG2  H -25.299   4.058 -11.343 1.00 . B B .  74 LYS HG2  1 1 
       20 62998 2 1  96 LYS HG3  H -26.405   3.819 -10.005 1.00 . B B .  74 LYS HG3  1 1 
       20 62999 2 1  96 LYS HZ1  H -24.382   8.703 -11.395 1.00 . B B .  74 LYS HZ1  1 1 
       20 63000 2 1  96 LYS HZ2  H -25.729   8.673 -10.373 1.00 . B B .  74 LYS HZ2  1 1 
       20 63001 2 1  96 LYS HZ3  H -25.850   8.067 -11.946 1.00 . B B .  74 LYS HZ3  1 1 
       20 63002 2 1  96 LYS N    N -24.035   1.835 -10.314 1.00 . B B .  74 LYS N    1 1 
       20 63003 2 1  96 LYS NZ   N -25.224   8.157 -11.121 1.00 . B B .  74 LYS NZ   1 1 
       20 63004 2 1  96 LYS O    O -25.069   2.170  -6.959 1.00 . B B .  74 LYS O    1 1 
       20 63005 2 1  97 ASN C    C -27.066  -0.441  -7.699 1.00 . B B .  75 ASN C    1 1 
       20 63006 2 1  97 ASN CA   C -27.317   1.008  -8.121 1.00 . B B .  75 ASN CA   1 1 
       20 63007 2 1  97 ASN CB   C -28.569   1.121  -8.987 1.00 . B B .  75 ASN CB   1 1 
       20 63008 2 1  97 ASN CG   C -29.118   2.528  -9.041 1.00 . B B .  75 ASN CG   1 1 
       20 63009 2 1  97 ASN H    H -26.194   1.573  -9.782 1.00 . B B .  75 ASN H    1 1 
       20 63010 2 1  97 ASN HA   H -27.477   1.590  -7.226 1.00 . B B .  75 ASN HA   1 1 
       20 63011 2 1  97 ASN HB2  H -28.331   0.811  -9.993 1.00 . B B .  75 ASN HB2  1 1 
       20 63012 2 1  97 ASN HB3  H -29.334   0.471  -8.587 1.00 . B B .  75 ASN HB3  1 1 
       20 63013 2 1  97 ASN HD21 H -30.289   2.162  -7.504 1.00 . B B .  75 ASN HD21 1 1 
       20 63014 2 1  97 ASN HD22 H -30.387   3.753  -8.171 1.00 . B B .  75 ASN HD22 1 1 
       20 63015 2 1  97 ASN N    N -26.200   1.588  -8.802 1.00 . B B .  75 ASN N    1 1 
       20 63016 2 1  97 ASN ND2  N -30.018   2.845  -8.153 1.00 . B B .  75 ASN ND2  1 1 
       20 63017 2 1  97 ASN O    O -27.172  -0.769  -6.518 1.00 . B B .  75 ASN O    1 1 
       20 63018 2 1  97 ASN OD1  O -28.739   3.319  -9.896 1.00 . B B .  75 ASN OD1  1 1 
       20 63019 2 1  98 LEU C    C -25.156  -3.252  -8.384 1.00 . B B .  76 LEU C    1 1 
       20 63020 2 1  98 LEU CA   C -26.583  -2.743  -8.323 1.00 . B B .  76 LEU CA   1 1 
       20 63021 2 1  98 LEU CB   C -27.472  -3.579  -9.280 1.00 . B B .  76 LEU CB   1 1 
       20 63022 2 1  98 LEU CD1  C -25.939  -4.173 -11.292 1.00 . B B .  76 LEU CD1  1 1 
       20 63023 2 1  98 LEU CD2  C -28.383  -3.954 -11.584 1.00 . B B .  76 LEU CD2  1 1 
       20 63024 2 1  98 LEU CG   C -27.209  -3.455 -10.819 1.00 . B B .  76 LEU CG   1 1 
       20 63025 2 1  98 LEU H    H -26.553  -0.995  -9.552 1.00 . B B .  76 LEU H    1 1 
       20 63026 2 1  98 LEU HA   H -26.948  -2.884  -7.318 1.00 . B B .  76 LEU HA   1 1 
       20 63027 2 1  98 LEU HB2  H -27.356  -4.618  -9.011 1.00 . B B .  76 LEU HB2  1 1 
       20 63028 2 1  98 LEU HB3  H -28.500  -3.301  -9.098 1.00 . B B .  76 LEU HB3  1 1 
       20 63029 2 1  98 LEU HD11 H -25.080  -3.756 -10.786 1.00 . B B .  76 LEU HD11 1 1 
       20 63030 2 1  98 LEU HD12 H -25.827  -4.042 -12.358 1.00 . B B .  76 LEU HD12 1 1 
       20 63031 2 1  98 LEU HD13 H -26.015  -5.226 -11.065 1.00 . B B .  76 LEU HD13 1 1 
       20 63032 2 1  98 LEU HD21 H -28.189  -3.863 -12.642 1.00 . B B .  76 LEU HD21 1 1 
       20 63033 2 1  98 LEU HD22 H -29.255  -3.370 -11.326 1.00 . B B .  76 LEU HD22 1 1 
       20 63034 2 1  98 LEU HD23 H -28.558  -4.991 -11.339 1.00 . B B .  76 LEU HD23 1 1 
       20 63035 2 1  98 LEU HG   H -27.092  -2.411 -11.058 1.00 . B B .  76 LEU HG   1 1 
       20 63036 2 1  98 LEU N    N -26.720  -1.308  -8.642 1.00 . B B .  76 LEU N    1 1 
       20 63037 2 1  98 LEU O    O -24.871  -4.362  -7.941 1.00 . B B .  76 LEU O    1 1 
       20 63038 2 1  99 GLY C    C -21.902  -2.666  -8.213 1.00 . B B .  77 GLY C    1 1 
       20 63039 2 1  99 GLY CA   C -22.986  -2.964  -9.229 1.00 . B B .  77 GLY CA   1 1 
       20 63040 2 1  99 GLY H    H -24.495  -1.516  -9.057 1.00 . B B .  77 GLY H    1 1 
       20 63041 2 1  99 GLY HA2  H -23.060  -4.035  -9.340 1.00 . B B .  77 GLY HA2  1 1 
       20 63042 2 1  99 GLY HA3  H -22.690  -2.543 -10.179 1.00 . B B .  77 GLY HA3  1 1 
       20 63043 2 1  99 GLY N    N -24.274  -2.457  -8.898 1.00 . B B .  77 GLY N    1 1 
       20 63044 2 1  99 GLY O    O -21.708  -3.420  -7.269 1.00 . B B .  77 GLY O    1 1 
       20 63045 2 1 100 VAL C    C -19.854   0.263  -7.348 1.00 . B B .  78 VAL C    1 1 
       20 63046 2 1 100 VAL CA   C -20.066  -1.250  -7.581 1.00 . B B .  78 VAL CA   1 1 
       20 63047 2 1 100 VAL CB   C -18.786  -2.038  -8.054 1.00 . B B .  78 VAL CB   1 1 
       20 63048 2 1 100 VAL CG1  C -18.459  -1.882  -9.556 1.00 . B B .  78 VAL CG1  1 1 
       20 63049 2 1 100 VAL CG2  C -17.580  -1.773  -7.178 1.00 . B B .  78 VAL CG2  1 1 
       20 63050 2 1 100 VAL H    H -21.463  -0.935  -9.112 1.00 . B B .  78 VAL H    1 1 
       20 63051 2 1 100 VAL HA   H -20.314  -1.658  -6.609 1.00 . B B .  78 VAL HA   1 1 
       20 63052 2 1 100 VAL HB   H -19.027  -3.085  -7.922 1.00 . B B .  78 VAL HB   1 1 
       20 63053 2 1 100 VAL HG11 H -18.272  -0.842  -9.778 1.00 . B B .  78 VAL HG11 1 1 
       20 63054 2 1 100 VAL HG12 H -19.294  -2.230 -10.145 1.00 . B B .  78 VAL HG12 1 1 
       20 63055 2 1 100 VAL HG13 H -17.582  -2.465  -9.796 1.00 . B B .  78 VAL HG13 1 1 
       20 63056 2 1 100 VAL HG21 H -16.736  -2.336  -7.547 1.00 . B B .  78 VAL HG21 1 1 
       20 63057 2 1 100 VAL HG22 H -17.798  -2.074  -6.164 1.00 . B B .  78 VAL HG22 1 1 
       20 63058 2 1 100 VAL HG23 H -17.345  -0.719  -7.198 1.00 . B B .  78 VAL HG23 1 1 
       20 63059 2 1 100 VAL N    N -21.201  -1.556  -8.401 1.00 . B B .  78 VAL N    1 1 
       20 63060 2 1 100 VAL O    O -20.523   0.845  -6.489 1.00 . B B .  78 VAL O    1 1 
       20 63061 2 1 101 GLU C    C -19.208   3.144  -9.087 1.00 . B B .  79 GLU C    1 1 
       20 63062 2 1 101 GLU CA   C -18.703   2.293  -7.941 1.00 . B B .  79 GLU CA   1 1 
       20 63063 2 1 101 GLU CB   C -17.202   2.505  -7.744 1.00 . B B .  79 GLU CB   1 1 
       20 63064 2 1 101 GLU CD   C -17.194   3.149  -5.336 1.00 . B B .  79 GLU CD   1 1 
       20 63065 2 1 101 GLU CG   C -16.695   2.175  -6.368 1.00 . B B .  79 GLU CG   1 1 
       20 63066 2 1 101 GLU H    H -18.596   0.426  -8.886 1.00 . B B .  79 GLU H    1 1 
       20 63067 2 1 101 GLU HA   H -19.211   2.607  -7.041 1.00 . B B .  79 GLU HA   1 1 
       20 63068 2 1 101 GLU HB2  H -16.671   1.886  -8.451 1.00 . B B .  79 GLU HB2  1 1 
       20 63069 2 1 101 GLU HB3  H -16.971   3.541  -7.948 1.00 . B B .  79 GLU HB3  1 1 
       20 63070 2 1 101 GLU HG2  H -17.030   1.184  -6.100 1.00 . B B .  79 GLU HG2  1 1 
       20 63071 2 1 101 GLU HG3  H -15.615   2.202  -6.377 1.00 . B B .  79 GLU HG3  1 1 
       20 63072 2 1 101 GLU N    N -19.015   0.907  -8.142 1.00 . B B .  79 GLU N    1 1 
       20 63073 2 1 101 GLU O    O -20.354   3.582  -9.093 1.00 . B B .  79 GLU O    1 1 
       20 63074 2 1 101 GLU OE1  O -16.923   4.368  -5.481 1.00 . B B .  79 GLU OE1  1 1 
       20 63075 2 1 101 GLU OE2  O -17.889   2.730  -4.384 1.00 . B B .  79 GLU OE2  1 1 
       20 63076 2 1 102 GLU C    C -17.765   3.483 -12.387 1.00 . B B .  80 GLU C    1 1 
       20 63077 2 1 102 GLU CA   C -18.638   4.024 -11.304 1.00 . B B .  80 GLU CA   1 1 
       20 63078 2 1 102 GLU CB   C -18.376   5.531 -11.208 1.00 . B B .  80 GLU CB   1 1 
       20 63079 2 1 102 GLU CD   C -19.181   7.809 -10.589 1.00 . B B .  80 GLU CD   1 1 
       20 63080 2 1 102 GLU CG   C -19.404   6.328 -10.447 1.00 . B B .  80 GLU CG   1 1 
       20 63081 2 1 102 GLU H    H -17.459   2.914  -9.986 1.00 . B B .  80 GLU H    1 1 
       20 63082 2 1 102 GLU HA   H -19.673   3.854 -11.562 1.00 . B B .  80 GLU HA   1 1 
       20 63083 2 1 102 GLU HB2  H -17.423   5.681 -10.726 1.00 . B B .  80 GLU HB2  1 1 
       20 63084 2 1 102 GLU HB3  H -18.319   5.930 -12.211 1.00 . B B .  80 GLU HB3  1 1 
       20 63085 2 1 102 GLU HG2  H -20.386   6.086 -10.827 1.00 . B B .  80 GLU HG2  1 1 
       20 63086 2 1 102 GLU HG3  H -19.346   6.066  -9.401 1.00 . B B .  80 GLU HG3  1 1 
       20 63087 2 1 102 GLU N    N -18.351   3.308 -10.081 1.00 . B B .  80 GLU N    1 1 
       20 63088 2 1 102 GLU O    O -16.777   2.779 -12.107 1.00 . B B .  80 GLU O    1 1 
       20 63089 2 1 102 GLU OE1  O -18.773   8.266 -11.688 1.00 . B B .  80 GLU OE1  1 1 
       20 63090 2 1 102 GLU OE2  O -19.453   8.558  -9.627 1.00 . B B .  80 GLU OE2  1 1 
       20 63091 2 1 103 VAL C    C -16.235   4.449 -14.925 1.00 . B B .  81 VAL C    1 1 
       20 63092 2 1 103 VAL CA   C -17.346   3.439 -14.740 1.00 . B B .  81 VAL CA   1 1 
       20 63093 2 1 103 VAL CB   C -18.219   3.392 -16.010 1.00 . B B .  81 VAL CB   1 1 
       20 63094 2 1 103 VAL CG1  C -17.414   3.259 -17.257 1.00 . B B .  81 VAL CG1  1 1 
       20 63095 2 1 103 VAL CG2  C -19.164   2.266 -15.946 1.00 . B B .  81 VAL CG2  1 1 
       20 63096 2 1 103 VAL H    H -18.972   4.246 -13.724 1.00 . B B .  81 VAL H    1 1 
       20 63097 2 1 103 VAL HA   H -16.915   2.461 -14.583 1.00 . B B .  81 VAL HA   1 1 
       20 63098 2 1 103 VAL HB   H -18.790   4.306 -16.069 1.00 . B B .  81 VAL HB   1 1 
       20 63099 2 1 103 VAL HG11 H -16.838   2.347 -17.218 1.00 . B B .  81 VAL HG11 1 1 
       20 63100 2 1 103 VAL HG12 H -16.746   4.104 -17.346 1.00 . B B .  81 VAL HG12 1 1 
       20 63101 2 1 103 VAL HG13 H -18.074   3.230 -18.111 1.00 . B B .  81 VAL HG13 1 1 
       20 63102 2 1 103 VAL HG21 H -19.548   2.052 -16.933 1.00 . B B .  81 VAL HG21 1 1 
       20 63103 2 1 103 VAL HG22 H -19.983   2.524 -15.290 1.00 . B B .  81 VAL HG22 1 1 
       20 63104 2 1 103 VAL HG23 H -18.659   1.398 -15.561 1.00 . B B .  81 VAL HG23 1 1 
       20 63105 2 1 103 VAL N    N -18.128   3.774 -13.592 1.00 . B B .  81 VAL N    1 1 
       20 63106 2 1 103 VAL O    O -16.455   5.659 -14.811 1.00 . B B .  81 VAL O    1 1 
       20 63107 2 1 104 VAL C    C -13.821   4.869 -16.960 1.00 . B B .  82 VAL C    1 1 
       20 63108 2 1 104 VAL CA   C -13.918   4.761 -15.461 1.00 . B B .  82 VAL CA   1 1 
       20 63109 2 1 104 VAL CB   C -12.616   4.102 -14.963 1.00 . B B .  82 VAL CB   1 1 
       20 63110 2 1 104 VAL CG1  C -11.468   5.096 -14.917 1.00 . B B .  82 VAL CG1  1 1 
       20 63111 2 1 104 VAL CG2  C -12.808   3.402 -13.641 1.00 . B B .  82 VAL CG2  1 1 
       20 63112 2 1 104 VAL H    H -14.965   2.978 -15.200 1.00 . B B .  82 VAL H    1 1 
       20 63113 2 1 104 VAL HA   H -14.041   5.735 -15.011 1.00 . B B .  82 VAL HA   1 1 
       20 63114 2 1 104 VAL HB   H -12.351   3.349 -15.688 1.00 . B B .  82 VAL HB   1 1 
       20 63115 2 1 104 VAL HG11 H -10.576   4.600 -14.565 1.00 . B B .  82 VAL HG11 1 1 
       20 63116 2 1 104 VAL HG12 H -11.719   5.905 -14.247 1.00 . B B .  82 VAL HG12 1 1 
       20 63117 2 1 104 VAL HG13 H -11.293   5.490 -15.907 1.00 . B B .  82 VAL HG13 1 1 
       20 63118 2 1 104 VAL HG21 H -13.130   4.117 -12.898 1.00 . B B .  82 VAL HG21 1 1 
       20 63119 2 1 104 VAL HG22 H -11.874   2.956 -13.331 1.00 . B B .  82 VAL HG22 1 1 
       20 63120 2 1 104 VAL HG23 H -13.557   2.632 -13.747 1.00 . B B .  82 VAL HG23 1 1 
       20 63121 2 1 104 VAL N    N -15.066   3.947 -15.192 1.00 . B B .  82 VAL N    1 1 
       20 63122 2 1 104 VAL O    O -13.506   3.863 -17.643 1.00 . B B .  82 VAL O    1 1 
       20 63123 2 1 105 ALA C    C -13.422   7.477 -19.268 1.00 . B B .  83 ALA C    1 1 
       20 63124 2 1 105 ALA CA   C -14.107   6.209 -18.898 1.00 . B B .  83 ALA CA   1 1 
       20 63125 2 1 105 ALA CB   C -15.500   6.204 -19.479 1.00 . B B .  83 ALA CB   1 1 
       20 63126 2 1 105 ALA H    H -14.370   6.765 -16.896 1.00 . B B .  83 ALA H    1 1 
       20 63127 2 1 105 ALA HA   H -13.566   5.385 -19.328 1.00 . B B .  83 ALA HA   1 1 
       20 63128 2 1 105 ALA HB1  H -15.442   6.282 -20.555 1.00 . B B .  83 ALA HB1  1 1 
       20 63129 2 1 105 ALA HB2  H -16.057   7.042 -19.087 1.00 . B B .  83 ALA HB2  1 1 
       20 63130 2 1 105 ALA HB3  H -15.998   5.284 -19.212 1.00 . B B .  83 ALA HB3  1 1 
       20 63131 2 1 105 ALA N    N -14.125   6.018 -17.481 1.00 . B B .  83 ALA N    1 1 
       20 63132 2 1 105 ALA O    O -13.805   8.556 -18.819 1.00 . B B .  83 ALA O    1 1 
       20 63133 2 1 106 LYS C    C -11.407   8.256 -22.014 1.00 . B B .  84 LYS C    1 1 
       20 63134 2 1 106 LYS CA   C -11.694   8.483 -20.570 1.00 . B B .  84 LYS CA   1 1 
       20 63135 2 1 106 LYS CB   C -10.369   8.799 -19.857 1.00 . B B .  84 LYS CB   1 1 
       20 63136 2 1 106 LYS CD   C -10.621   8.067 -17.417 1.00 . B B .  84 LYS CD   1 1 
       20 63137 2 1 106 LYS CE   C -10.861   8.577 -15.995 1.00 . B B .  84 LYS CE   1 1 
       20 63138 2 1 106 LYS CG   C -10.462   9.224 -18.387 1.00 . B B .  84 LYS CG   1 1 
       20 63139 2 1 106 LYS H    H -12.092   6.452 -20.300 1.00 . B B .  84 LYS H    1 1 
       20 63140 2 1 106 LYS HA   H -12.349   9.338 -20.482 1.00 . B B .  84 LYS HA   1 1 
       20 63141 2 1 106 LYS HB2  H  -9.745   7.920 -19.901 1.00 . B B .  84 LYS HB2  1 1 
       20 63142 2 1 106 LYS HB3  H  -9.876   9.593 -20.400 1.00 . B B .  84 LYS HB3  1 1 
       20 63143 2 1 106 LYS HD2  H -11.463   7.464 -17.722 1.00 . B B .  84 LYS HD2  1 1 
       20 63144 2 1 106 LYS HD3  H  -9.721   7.470 -17.430 1.00 . B B .  84 LYS HD3  1 1 
       20 63145 2 1 106 LYS HE2  H -11.836   9.038 -15.954 1.00 . B B .  84 LYS HE2  1 1 
       20 63146 2 1 106 LYS HE3  H -10.838   7.734 -15.319 1.00 . B B .  84 LYS HE3  1 1 
       20 63147 2 1 106 LYS HG2  H  -9.562   9.760 -18.129 1.00 . B B .  84 LYS HG2  1 1 
       20 63148 2 1 106 LYS HG3  H -11.309   9.886 -18.277 1.00 . B B .  84 LYS HG3  1 1 
       20 63149 2 1 106 LYS HZ1  H -10.192  10.090 -14.734 1.00 . B B .  84 LYS HZ1  1 1 
       20 63150 2 1 106 LYS HZ2  H  -9.658  10.241 -16.333 1.00 . B B .  84 LYS HZ2  1 1 
       20 63151 2 1 106 LYS HZ3  H  -8.963   9.083 -15.314 1.00 . B B .  84 LYS HZ3  1 1 
       20 63152 2 1 106 LYS N    N -12.395   7.351 -20.054 1.00 . B B .  84 LYS N    1 1 
       20 63153 2 1 106 LYS NZ   N  -9.849   9.566 -15.565 1.00 . B B .  84 LYS NZ   1 1 
       20 63154 2 1 106 LYS O    O -11.309   7.111 -22.463 1.00 . B B .  84 LYS O    1 1 
       20 63155 2 1 107 VAL C    C  -9.538   9.729 -24.255 1.00 . B B .  85 VAL C    1 1 
       20 63156 2 1 107 VAL CA   C -10.952   9.245 -24.117 1.00 . B B .  85 VAL CA   1 1 
       20 63157 2 1 107 VAL CB   C -11.863  10.154 -24.961 1.00 . B B .  85 VAL CB   1 1 
       20 63158 2 1 107 VAL CG1  C -11.516  10.031 -26.435 1.00 . B B .  85 VAL CG1  1 1 
       20 63159 2 1 107 VAL CG2  C -13.327   9.831 -24.719 1.00 . B B .  85 VAL CG2  1 1 
       20 63160 2 1 107 VAL H    H -11.415  10.189 -22.318 1.00 . B B .  85 VAL H    1 1 
       20 63161 2 1 107 VAL HA   H -11.036   8.224 -24.459 1.00 . B B .  85 VAL HA   1 1 
       20 63162 2 1 107 VAL HB   H -11.689  11.177 -24.661 1.00 . B B .  85 VAL HB   1 1 
       20 63163 2 1 107 VAL HG11 H -12.164  10.674 -27.012 1.00 . B B .  85 VAL HG11 1 1 
       20 63164 2 1 107 VAL HG12 H -11.650   9.007 -26.752 1.00 . B B .  85 VAL HG12 1 1 
       20 63165 2 1 107 VAL HG13 H -10.488  10.324 -26.589 1.00 . B B .  85 VAL HG13 1 1 
       20 63166 2 1 107 VAL HG21 H -13.944  10.481 -25.322 1.00 . B B .  85 VAL HG21 1 1 
       20 63167 2 1 107 VAL HG22 H -13.561   9.979 -23.675 1.00 . B B .  85 VAL HG22 1 1 
       20 63168 2 1 107 VAL HG23 H -13.518   8.803 -24.988 1.00 . B B .  85 VAL HG23 1 1 
       20 63169 2 1 107 VAL N    N -11.281   9.312 -22.733 1.00 . B B .  85 VAL N    1 1 
       20 63170 2 1 107 VAL O    O  -9.226  10.853 -23.853 1.00 . B B .  85 VAL O    1 1 
       20 63171 2 1 108 PHE C    C  -6.980   9.412 -26.372 1.00 . B B .  86 PHE C    1 1 
       20 63172 2 1 108 PHE CA   C  -7.345   9.319 -24.925 1.00 . B B .  86 PHE CA   1 1 
       20 63173 2 1 108 PHE CB   C  -6.366   8.433 -24.173 1.00 . B B .  86 PHE CB   1 1 
       20 63174 2 1 108 PHE CD1  C  -7.211   6.061 -24.327 1.00 . B B .  86 PHE CD1  1 1 
       20 63175 2 1 108 PHE CD2  C  -5.103   6.561 -25.292 1.00 . B B .  86 PHE CD2  1 1 
       20 63176 2 1 108 PHE CE1  C  -7.063   4.742 -24.701 1.00 . B B .  86 PHE CE1  1 1 
       20 63177 2 1 108 PHE CE2  C  -4.945   5.248 -25.660 1.00 . B B .  86 PHE CE2  1 1 
       20 63178 2 1 108 PHE CG   C  -6.238   6.987 -24.616 1.00 . B B .  86 PHE CG   1 1 
       20 63179 2 1 108 PHE CZ   C  -5.926   4.337 -25.364 1.00 . B B .  86 PHE CZ   1 1 
       20 63180 2 1 108 PHE H    H  -8.955   8.012 -25.047 1.00 . B B .  86 PHE H    1 1 
       20 63181 2 1 108 PHE HA   H  -7.272  10.314 -24.510 1.00 . B B .  86 PHE HA   1 1 
       20 63182 2 1 108 PHE HB2  H  -5.388   8.873 -24.253 1.00 . B B .  86 PHE HB2  1 1 
       20 63183 2 1 108 PHE HB3  H  -6.651   8.427 -23.130 1.00 . B B .  86 PHE HB3  1 1 
       20 63184 2 1 108 PHE HD1  H  -8.104   6.376 -23.807 1.00 . B B .  86 PHE HD1  1 1 
       20 63185 2 1 108 PHE HD2  H  -4.330   7.278 -25.525 1.00 . B B .  86 PHE HD2  1 1 
       20 63186 2 1 108 PHE HE1  H  -7.836   4.025 -24.468 1.00 . B B .  86 PHE HE1  1 1 
       20 63187 2 1 108 PHE HE2  H  -4.055   4.935 -26.186 1.00 . B B .  86 PHE HE2  1 1 
       20 63188 2 1 108 PHE HZ   H  -5.807   3.303 -25.651 1.00 . B B .  86 PHE HZ   1 1 
       20 63189 2 1 108 PHE N    N  -8.678   8.910 -24.769 1.00 . B B .  86 PHE N    1 1 
       20 63190 2 1 108 PHE O    O  -7.684   8.881 -27.241 1.00 . B B .  86 PHE O    1 1 
       20 63191 2 1 109 ASP C    C  -3.946   9.926 -27.991 1.00 . B B .  87 ASP C    1 1 
       20 63192 2 1 109 ASP CA   C  -5.413  10.252 -27.968 1.00 . B B .  87 ASP CA   1 1 
       20 63193 2 1 109 ASP CB   C  -5.659  11.688 -28.447 1.00 . B B .  87 ASP CB   1 1 
       20 63194 2 1 109 ASP CG   C  -5.406  11.879 -29.937 1.00 . B B .  87 ASP CG   1 1 
       20 63195 2 1 109 ASP H    H  -5.384  10.431 -25.885 1.00 . B B .  87 ASP H    1 1 
       20 63196 2 1 109 ASP HA   H  -5.937   9.564 -28.616 1.00 . B B .  87 ASP HA   1 1 
       20 63197 2 1 109 ASP HB2  H  -6.685  11.955 -28.243 1.00 . B B .  87 ASP HB2  1 1 
       20 63198 2 1 109 ASP HB3  H  -5.006  12.355 -27.903 1.00 . B B .  87 ASP HB3  1 1 
       20 63199 2 1 109 ASP N    N  -5.900  10.063 -26.628 1.00 . B B .  87 ASP N    1 1 
       20 63200 2 1 109 ASP O    O  -3.222  10.228 -27.023 1.00 . B B .  87 ASP O    1 1 
       20 63201 2 1 109 ASP OD1  O  -6.221  11.401 -30.748 1.00 . B B .  87 ASP OD1  1 1 
       20 63202 2 1 109 ASP OD2  O  -4.439  12.553 -30.316 1.00 . B B .  87 ASP OD2  1 1 
       20 63203 2 1 110 VAL C    C  -1.185  10.004 -29.392 1.00 . B B .  88 VAL C    1 1 
       20 63204 2 1 110 VAL CA   C  -2.153   8.846 -29.166 1.00 . B B .  88 VAL CA   1 1 
       20 63205 2 1 110 VAL CB   C  -1.991   7.757 -30.263 1.00 . B B .  88 VAL CB   1 1 
       20 63206 2 1 110 VAL CG1  C  -2.769   6.504 -29.882 1.00 . B B .  88 VAL CG1  1 1 
       20 63207 2 1 110 VAL CG2  C  -2.443   8.263 -31.633 1.00 . B B .  88 VAL CG2  1 1 
       20 63208 2 1 110 VAL H    H  -4.141   9.113 -29.779 1.00 . B B .  88 VAL H    1 1 
       20 63209 2 1 110 VAL HA   H  -1.895   8.387 -28.222 1.00 . B B .  88 VAL HA   1 1 
       20 63210 2 1 110 VAL HB   H  -0.944   7.495 -30.327 1.00 . B B .  88 VAL HB   1 1 
       20 63211 2 1 110 VAL HG11 H  -2.648   5.757 -30.652 1.00 . B B .  88 VAL HG11 1 1 
       20 63212 2 1 110 VAL HG12 H  -3.816   6.748 -29.779 1.00 . B B .  88 VAL HG12 1 1 
       20 63213 2 1 110 VAL HG13 H  -2.395   6.119 -28.945 1.00 . B B .  88 VAL HG13 1 1 
       20 63214 2 1 110 VAL HG21 H  -2.315   7.480 -32.366 1.00 . B B .  88 VAL HG21 1 1 
       20 63215 2 1 110 VAL HG22 H  -1.849   9.120 -31.914 1.00 . B B .  88 VAL HG22 1 1 
       20 63216 2 1 110 VAL HG23 H  -3.484   8.547 -31.586 1.00 . B B .  88 VAL HG23 1 1 
       20 63217 2 1 110 VAL N    N  -3.516   9.292 -29.045 1.00 . B B .  88 VAL N    1 1 
       20 63218 2 1 110 VAL O    O  -1.397  10.868 -30.247 1.00 . B B .  88 VAL O    1 1 
       20 63219 2 1 111 ASN C    C   2.016  10.505 -29.511 1.00 . B B .  89 ASN C    1 1 
       20 63220 2 1 111 ASN CA   C   0.850  11.059 -28.709 1.00 . B B .  89 ASN CA   1 1 
       20 63221 2 1 111 ASN CB   C   1.249  11.536 -27.308 1.00 . B B .  89 ASN CB   1 1 
       20 63222 2 1 111 ASN CG   C   2.109  12.781 -27.301 1.00 . B B .  89 ASN CG   1 1 
       20 63223 2 1 111 ASN H    H  -0.032   9.315 -27.953 1.00 . B B .  89 ASN H    1 1 
       20 63224 2 1 111 ASN HA   H   0.414  11.884 -29.256 1.00 . B B .  89 ASN HA   1 1 
       20 63225 2 1 111 ASN HB2  H   0.354  11.747 -26.744 1.00 . B B .  89 ASN HB2  1 1 
       20 63226 2 1 111 ASN HB3  H   1.795  10.745 -26.814 1.00 . B B .  89 ASN HB3  1 1 
       20 63227 2 1 111 ASN HD21 H   0.503  13.920 -27.343 1.00 . B B .  89 ASN HD21 1 1 
       20 63228 2 1 111 ASN HD22 H   2.019  14.748 -27.319 1.00 . B B .  89 ASN HD22 1 1 
       20 63229 2 1 111 ASN N    N  -0.143  10.021 -28.617 1.00 . B B .  89 ASN N    1 1 
       20 63230 2 1 111 ASN ND2  N   1.483  13.928 -27.323 1.00 . B B .  89 ASN ND2  1 1 
       20 63231 2 1 111 ASN O    O   2.812   9.713 -29.025 1.00 . B B .  89 ASN O    1 1 
       20 63232 2 1 111 ASN OD1  O   3.310  12.708 -27.286 1.00 . B B .  89 ASN OD1  1 1 
       20 63233 2 1 112 GLU C    C   4.446  10.330 -31.532 1.00 . B B .  90 GLU C    1 1 
       20 63234 2 1 112 GLU CA   C   2.915  10.373 -31.773 1.00 . B B .  90 GLU CA   1 1 
       20 63235 2 1 112 GLU CB   C   2.569  11.019 -33.102 1.00 . B B .  90 GLU CB   1 1 
       20 63236 2 1 112 GLU CD   C   0.725  11.565 -34.731 1.00 . B B .  90 GLU CD   1 1 
       20 63237 2 1 112 GLU CG   C   1.088  10.916 -33.432 1.00 . B B .  90 GLU CG   1 1 
       20 63238 2 1 112 GLU H    H   1.558  11.738 -30.961 1.00 . B B .  90 GLU H    1 1 
       20 63239 2 1 112 GLU HA   H   2.597   9.344 -31.844 1.00 . B B .  90 GLU HA   1 1 
       20 63240 2 1 112 GLU HB2  H   2.842  12.064 -33.067 1.00 . B B .  90 GLU HB2  1 1 
       20 63241 2 1 112 GLU HB3  H   3.127  10.532 -33.887 1.00 . B B .  90 GLU HB3  1 1 
       20 63242 2 1 112 GLU HG2  H   0.818   9.872 -33.485 1.00 . B B .  90 GLU HG2  1 1 
       20 63243 2 1 112 GLU HG3  H   0.525  11.389 -32.640 1.00 . B B .  90 GLU HG3  1 1 
       20 63244 2 1 112 GLU N    N   2.095  10.951 -30.731 1.00 . B B .  90 GLU N    1 1 
       20 63245 2 1 112 GLU O    O   5.069   9.361 -31.941 1.00 . B B .  90 GLU O    1 1 
       20 63246 2 1 112 GLU OE1  O   0.858  12.800 -34.846 1.00 . B B .  90 GLU OE1  1 1 
       20 63247 2 1 112 GLU OE2  O   0.238  10.864 -35.645 1.00 . B B .  90 GLU OE2  1 1 
       20 63248 2 1 113 PRO C    C   7.103  10.054 -29.977 1.00 . B B .  91 PRO C    1 1 
       20 63249 2 1 113 PRO CA   C   6.558  11.320 -30.689 1.00 . B B .  91 PRO CA   1 1 
       20 63250 2 1 113 PRO CB   C   6.834  12.562 -29.836 1.00 . B B .  91 PRO CB   1 1 
       20 63251 2 1 113 PRO CD   C   4.527  12.591 -30.382 1.00 . B B .  91 PRO CD   1 1 
       20 63252 2 1 113 PRO CG   C   5.501  12.975 -29.327 1.00 . B B .  91 PRO CG   1 1 
       20 63253 2 1 113 PRO HA   H   7.073  11.426 -31.632 1.00 . B B .  91 PRO HA   1 1 
       20 63254 2 1 113 PRO HB2  H   7.504  12.306 -29.028 1.00 . B B .  91 PRO HB2  1 1 
       20 63255 2 1 113 PRO HB3  H   7.278  13.332 -30.449 1.00 . B B .  91 PRO HB3  1 1 
       20 63256 2 1 113 PRO HD2  H   3.548  12.428 -29.954 1.00 . B B .  91 PRO HD2  1 1 
       20 63257 2 1 113 PRO HD3  H   4.487  13.343 -31.155 1.00 . B B .  91 PRO HD3  1 1 
       20 63258 2 1 113 PRO HG2  H   5.281  12.455 -28.406 1.00 . B B .  91 PRO HG2  1 1 
       20 63259 2 1 113 PRO HG3  H   5.482  14.043 -29.170 1.00 . B B .  91 PRO HG3  1 1 
       20 63260 2 1 113 PRO N    N   5.097  11.338 -30.896 1.00 . B B .  91 PRO N    1 1 
       20 63261 2 1 113 PRO O    O   8.194   9.572 -30.300 1.00 . B B .  91 PRO O    1 1 
       20 63262 2 1 114 LEU C    C   6.517   7.031 -28.979 1.00 . B B .  92 LEU C    1 1 
       20 63263 2 1 114 LEU CA   C   6.830   8.349 -28.276 1.00 . B B .  92 LEU CA   1 1 
       20 63264 2 1 114 LEU CB   C   6.282   8.311 -26.818 1.00 . B B .  92 LEU CB   1 1 
       20 63265 2 1 114 LEU CD1  C   7.930   9.985 -25.906 1.00 . B B .  92 LEU CD1  1 1 
       20 63266 2 1 114 LEU CD2  C   5.560  10.656 -26.311 1.00 . B B .  92 LEU CD2  1 1 
       20 63267 2 1 114 LEU CG   C   6.487   9.537 -25.928 1.00 . B B .  92 LEU CG   1 1 
       20 63268 2 1 114 LEU H    H   5.447   9.854 -28.870 1.00 . B B .  92 LEU H    1 1 
       20 63269 2 1 114 LEU HA   H   7.905   8.445 -28.227 1.00 . B B .  92 LEU HA   1 1 
       20 63270 2 1 114 LEU HB2  H   5.221   8.128 -26.874 1.00 . B B .  92 LEU HB2  1 1 
       20 63271 2 1 114 LEU HB3  H   6.737   7.465 -26.322 1.00 . B B .  92 LEU HB3  1 1 
       20 63272 2 1 114 LEU HD11 H   8.549   9.186 -25.527 1.00 . B B .  92 LEU HD11 1 1 
       20 63273 2 1 114 LEU HD12 H   8.028  10.851 -25.268 1.00 . B B .  92 LEU HD12 1 1 
       20 63274 2 1 114 LEU HD13 H   8.244  10.239 -26.908 1.00 . B B .  92 LEU HD13 1 1 
       20 63275 2 1 114 LEU HD21 H   5.732  11.503 -25.664 1.00 . B B .  92 LEU HD21 1 1 
       20 63276 2 1 114 LEU HD22 H   4.536  10.326 -26.209 1.00 . B B .  92 LEU HD22 1 1 
       20 63277 2 1 114 LEU HD23 H   5.746  10.943 -27.335 1.00 . B B .  92 LEU HD23 1 1 
       20 63278 2 1 114 LEU HG   H   6.237   9.253 -24.915 1.00 . B B .  92 LEU HG   1 1 
       20 63279 2 1 114 LEU N    N   6.342   9.496 -29.045 1.00 . B B .  92 LEU N    1 1 
       20 63280 2 1 114 LEU O    O   6.864   5.953 -28.477 1.00 . B B .  92 LEU O    1 1 
       20 63281 2 1 115 SER C    C   6.800   5.147 -31.344 1.00 . B B .  93 SER C    1 1 
       20 63282 2 1 115 SER CA   C   5.555   5.904 -30.915 1.00 . B B .  93 SER CA   1 1 
       20 63283 2 1 115 SER CB   C   4.714   6.238 -32.135 1.00 . B B .  93 SER CB   1 1 
       20 63284 2 1 115 SER H    H   5.713   7.989 -30.548 1.00 . B B .  93 SER H    1 1 
       20 63285 2 1 115 SER HA   H   4.979   5.272 -30.256 1.00 . B B .  93 SER HA   1 1 
       20 63286 2 1 115 SER HB2  H   4.406   5.322 -32.617 1.00 . B B .  93 SER HB2  1 1 
       20 63287 2 1 115 SER HB3  H   3.839   6.790 -31.824 1.00 . B B .  93 SER HB3  1 1 
       20 63288 2 1 115 SER HG   H   4.833   7.384 -33.720 1.00 . B B .  93 SER HG   1 1 
       20 63289 2 1 115 SER N    N   5.916   7.109 -30.168 1.00 . B B .  93 SER N    1 1 
       20 63290 2 1 115 SER O    O   6.771   3.944 -31.539 1.00 . B B .  93 SER O    1 1 
       20 63291 2 1 115 SER OG   O   5.438   7.021 -33.069 1.00 . B B .  93 SER OG   1 1 
       20 63292 2 1 116 GLN C    C   9.598   4.198 -30.849 1.00 . B B .  94 GLN C    1 1 
       20 63293 2 1 116 GLN CA   C   9.183   5.314 -31.821 1.00 . B B .  94 GLN CA   1 1 
       20 63294 2 1 116 GLN CB   C  10.217   6.429 -31.818 1.00 . B B .  94 GLN CB   1 1 
       20 63295 2 1 116 GLN CD   C  10.952   8.671 -32.749 1.00 . B B .  94 GLN CD   1 1 
       20 63296 2 1 116 GLN CG   C   9.976   7.510 -32.859 1.00 . B B .  94 GLN CG   1 1 
       20 63297 2 1 116 GLN H    H   7.841   6.829 -31.266 1.00 . B B .  94 GLN H    1 1 
       20 63298 2 1 116 GLN HA   H   9.101   4.906 -32.817 1.00 . B B .  94 GLN HA   1 1 
       20 63299 2 1 116 GLN HB2  H  10.219   6.896 -30.844 1.00 . B B .  94 GLN HB2  1 1 
       20 63300 2 1 116 GLN HB3  H  11.191   5.998 -32.000 1.00 . B B .  94 GLN HB3  1 1 
       20 63301 2 1 116 GLN HE21 H   9.608   9.883 -33.505 1.00 . B B .  94 GLN HE21 1 1 
       20 63302 2 1 116 GLN HE22 H  11.129  10.593 -33.097 1.00 . B B .  94 GLN HE22 1 1 
       20 63303 2 1 116 GLN HG2  H  10.074   7.072 -33.841 1.00 . B B .  94 GLN HG2  1 1 
       20 63304 2 1 116 GLN HG3  H   8.973   7.891 -32.736 1.00 . B B .  94 GLN HG3  1 1 
       20 63305 2 1 116 GLN N    N   7.897   5.868 -31.449 1.00 . B B .  94 GLN N    1 1 
       20 63306 2 1 116 GLN NE2  N  10.522   9.826 -33.156 1.00 . B B .  94 GLN NE2  1 1 
       20 63307 2 1 116 GLN O    O  10.122   3.166 -31.252 1.00 . B B .  94 GLN O    1 1 
       20 63308 2 1 116 GLN OE1  O  12.093   8.519 -32.304 1.00 . B B .  94 GLN OE1  1 1 
       20 63309 2 1 117 ILE C    C   8.489   2.422 -28.336 1.00 . B B .  95 ILE C    1 1 
       20 63310 2 1 117 ILE CA   C   9.643   3.445 -28.531 1.00 . B B .  95 ILE CA   1 1 
       20 63311 2 1 117 ILE CB   C   9.973   4.196 -27.159 1.00 . B B .  95 ILE CB   1 1 
       20 63312 2 1 117 ILE CD1  C  10.288   6.667 -27.860 1.00 . B B .  95 ILE CD1  1 1 
       20 63313 2 1 117 ILE CG1  C  10.938   5.392 -27.351 1.00 . B B .  95 ILE CG1  1 1 
       20 63314 2 1 117 ILE CG2  C  10.597   3.251 -26.139 1.00 . B B .  95 ILE CG2  1 1 
       20 63315 2 1 117 ILE H    H   8.729   5.168 -29.344 1.00 . B B .  95 ILE H    1 1 
       20 63316 2 1 117 ILE HA   H  10.529   2.918 -28.859 1.00 . B B .  95 ILE HA   1 1 
       20 63317 2 1 117 ILE HB   H   9.044   4.560 -26.747 1.00 . B B .  95 ILE HB   1 1 
       20 63318 2 1 117 ILE HD11 H   9.833   6.480 -28.821 1.00 . B B .  95 ILE HD11 1 1 
       20 63319 2 1 117 ILE HD12 H  11.038   7.438 -27.961 1.00 . B B .  95 ILE HD12 1 1 
       20 63320 2 1 117 ILE HD13 H   9.532   6.990 -27.160 1.00 . B B .  95 ILE HD13 1 1 
       20 63321 2 1 117 ILE HG12 H  11.402   5.622 -26.404 1.00 . B B .  95 ILE HG12 1 1 
       20 63322 2 1 117 ILE HG13 H  11.706   5.109 -28.057 1.00 . B B .  95 ILE HG13 1 1 
       20 63323 2 1 117 ILE HG21 H  11.517   2.848 -26.537 1.00 . B B .  95 ILE HG21 1 1 
       20 63324 2 1 117 ILE HG22 H   9.911   2.444 -25.929 1.00 . B B .  95 ILE HG22 1 1 
       20 63325 2 1 117 ILE HG23 H  10.806   3.792 -25.228 1.00 . B B .  95 ILE HG23 1 1 
       20 63326 2 1 117 ILE N    N   9.258   4.379 -29.583 1.00 . B B .  95 ILE N    1 1 
       20 63327 2 1 117 ILE O    O   8.516   1.541 -27.479 1.00 . B B .  95 ILE O    1 1 
       20 63328 2 1 118 ASN C    C   6.341   0.634 -30.201 1.00 . B B .  96 ASN C    1 1 
       20 63329 2 1 118 ASN CA   C   6.314   1.706 -29.125 1.00 . B B .  96 ASN CA   1 1 
       20 63330 2 1 118 ASN CB   C   5.081   2.599 -29.293 1.00 . B B .  96 ASN CB   1 1 
       20 63331 2 1 118 ASN CG   C   3.793   1.835 -29.407 1.00 . B B .  96 ASN CG   1 1 
       20 63332 2 1 118 ASN H    H   7.565   3.222 -29.874 1.00 . B B .  96 ASN H    1 1 
       20 63333 2 1 118 ASN HA   H   6.276   1.233 -28.156 1.00 . B B .  96 ASN HA   1 1 
       20 63334 2 1 118 ASN HB2  H   5.006   3.255 -28.440 1.00 . B B .  96 ASN HB2  1 1 
       20 63335 2 1 118 ASN HB3  H   5.202   3.196 -30.186 1.00 . B B .  96 ASN HB3  1 1 
       20 63336 2 1 118 ASN HD21 H   3.535   1.961 -27.472 1.00 . B B .  96 ASN HD21 1 1 
       20 63337 2 1 118 ASN HD22 H   2.305   1.129 -28.355 1.00 . B B .  96 ASN HD22 1 1 
       20 63338 2 1 118 ASN N    N   7.503   2.539 -29.175 1.00 . B B .  96 ASN N    1 1 
       20 63339 2 1 118 ASN ND2  N   3.151   1.620 -28.307 1.00 . B B .  96 ASN ND2  1 1 
       20 63340 2 1 118 ASN O    O   5.684  -0.405 -30.096 1.00 . B B .  96 ASN O    1 1 
       20 63341 2 1 118 ASN OD1  O   3.359   1.482 -30.494 1.00 . B B .  96 ASN OD1  1 1 
       20 63342 2 1 119 GLN C    C   7.958  -1.264 -32.239 1.00 . B B .  97 GLN C    1 1 
       20 63343 2 1 119 GLN CA   C   7.139  -0.006 -32.346 1.00 . B B .  97 GLN CA   1 1 
       20 63344 2 1 119 GLN CB   C   7.474   0.792 -33.570 1.00 . B B .  97 GLN CB   1 1 
       20 63345 2 1 119 GLN CD   C   6.705   2.609 -35.102 1.00 . B B .  97 GLN CD   1 1 
       20 63346 2 1 119 GLN CG   C   6.491   1.904 -33.797 1.00 . B B .  97 GLN CG   1 1 
       20 63347 2 1 119 GLN H    H   7.850   1.528 -31.093 1.00 . B B .  97 GLN H    1 1 
       20 63348 2 1 119 GLN HA   H   6.110  -0.319 -32.446 1.00 . B B .  97 GLN HA   1 1 
       20 63349 2 1 119 GLN HB2  H   8.460   1.219 -33.456 1.00 . B B .  97 GLN HB2  1 1 
       20 63350 2 1 119 GLN HB3  H   7.462   0.143 -34.432 1.00 . B B .  97 GLN HB3  1 1 
       20 63351 2 1 119 GLN HE21 H   4.781   2.964 -35.239 1.00 . B B .  97 GLN HE21 1 1 
       20 63352 2 1 119 GLN HE22 H   5.758   3.554 -36.536 1.00 . B B .  97 GLN HE22 1 1 
       20 63353 2 1 119 GLN HG2  H   5.493   1.492 -33.789 1.00 . B B .  97 GLN HG2  1 1 
       20 63354 2 1 119 GLN HG3  H   6.588   2.618 -33.000 1.00 . B B .  97 GLN HG3  1 1 
       20 63355 2 1 119 GLN N    N   7.178   0.818 -31.165 1.00 . B B .  97 GLN N    1 1 
       20 63356 2 1 119 GLN NE2  N   5.647   3.088 -35.681 1.00 . B B .  97 GLN NE2  1 1 
       20 63357 2 1 119 GLN O    O   8.769  -1.581 -33.107 1.00 . B B .  97 GLN O    1 1 
       20 63358 2 1 119 GLN OE1  O   7.834   2.710 -35.600 1.00 . B B .  97 GLN OE1  1 1 
       20 63359 2 1 120 ALA C    C   7.272  -4.316 -31.298 1.00 . B B .  98 ALA C    1 1 
       20 63360 2 1 120 ALA CA   C   8.339  -3.257 -30.990 1.00 . B B .  98 ALA CA   1 1 
       20 63361 2 1 120 ALA CB   C   8.923  -3.422 -29.600 1.00 . B B .  98 ALA CB   1 1 
       20 63362 2 1 120 ALA H    H   7.210  -1.577 -30.450 1.00 . B B .  98 ALA H    1 1 
       20 63363 2 1 120 ALA HA   H   9.142  -3.359 -31.708 1.00 . B B .  98 ALA HA   1 1 
       20 63364 2 1 120 ALA HB1  H   9.093  -4.470 -29.402 1.00 . B B .  98 ALA HB1  1 1 
       20 63365 2 1 120 ALA HB2  H   8.234  -3.024 -28.873 1.00 . B B .  98 ALA HB2  1 1 
       20 63366 2 1 120 ALA HB3  H   9.860  -2.888 -29.538 1.00 . B B .  98 ALA HB3  1 1 
       20 63367 2 1 120 ALA N    N   7.763  -1.953 -31.165 1.00 . B B .  98 ALA N    1 1 
       20 63368 2 1 120 ALA O    O   7.357  -5.000 -32.314 1.00 . B B .  98 ALA O    1 1 
       20 63369 2 1 121 LYS C    C   4.128  -4.820 -31.733 1.00 . B B .  99 LYS C    1 1 
       20 63370 2 1 121 LYS CA   C   5.126  -5.365 -30.710 1.00 . B B .  99 LYS CA   1 1 
       20 63371 2 1 121 LYS CB   C   4.397  -5.766 -29.409 1.00 . B B .  99 LYS CB   1 1 
       20 63372 2 1 121 LYS CD   C   5.583  -7.929 -28.837 1.00 . B B .  99 LYS CD   1 1 
       20 63373 2 1 121 LYS CE   C   4.413  -8.871 -28.579 1.00 . B B .  99 LYS CE   1 1 
       20 63374 2 1 121 LYS CG   C   5.262  -6.509 -28.398 1.00 . B B .  99 LYS CG   1 1 
       20 63375 2 1 121 LYS H    H   6.183  -3.809 -29.681 1.00 . B B .  99 LYS H    1 1 
       20 63376 2 1 121 LYS HA   H   5.580  -6.251 -31.132 1.00 . B B .  99 LYS HA   1 1 
       20 63377 2 1 121 LYS HB2  H   4.022  -4.877 -28.941 1.00 . B B .  99 LYS HB2  1 1 
       20 63378 2 1 121 LYS HB3  H   3.561  -6.401 -29.666 1.00 . B B .  99 LYS HB3  1 1 
       20 63379 2 1 121 LYS HD2  H   5.804  -7.928 -29.894 1.00 . B B .  99 LYS HD2  1 1 
       20 63380 2 1 121 LYS HD3  H   6.444  -8.279 -28.287 1.00 . B B .  99 LYS HD3  1 1 
       20 63381 2 1 121 LYS HE2  H   4.182  -8.855 -27.525 1.00 . B B .  99 LYS HE2  1 1 
       20 63382 2 1 121 LYS HE3  H   3.557  -8.520 -29.137 1.00 . B B .  99 LYS HE3  1 1 
       20 63383 2 1 121 LYS HG2  H   6.188  -5.970 -28.271 1.00 . B B .  99 LYS HG2  1 1 
       20 63384 2 1 121 LYS HG3  H   4.737  -6.546 -27.454 1.00 . B B .  99 LYS HG3  1 1 
       20 63385 2 1 121 LYS HZ1  H   5.529 -10.613 -28.445 1.00 . B B .  99 LYS HZ1  1 1 
       20 63386 2 1 121 LYS HZ2  H   4.930 -10.294 -29.995 1.00 . B B .  99 LYS HZ2  1 1 
       20 63387 2 1 121 LYS HZ3  H   3.892 -10.867 -28.788 1.00 . B B .  99 LYS HZ3  1 1 
       20 63388 2 1 121 LYS N    N   6.224  -4.397 -30.464 1.00 . B B .  99 LYS N    1 1 
       20 63389 2 1 121 LYS NZ   N   4.711 -10.255 -28.979 1.00 . B B .  99 LYS NZ   1 1 
       20 63390 2 1 121 LYS O    O   3.290  -5.557 -32.257 1.00 . B B .  99 LYS O    1 1 
       20 63391 2 1 122 LEU C    C   4.071  -2.915 -34.395 1.00 . B B . 100 LEU C    1 1 
       20 63392 2 1 122 LEU CA   C   3.361  -2.914 -33.048 1.00 . B B . 100 LEU CA   1 1 
       20 63393 2 1 122 LEU CB   C   2.890  -1.460 -32.694 1.00 . B B . 100 LEU CB   1 1 
       20 63394 2 1 122 LEU CD1  C   0.538  -2.006 -31.941 1.00 . B B . 100 LEU CD1  1 1 
       20 63395 2 1 122 LEU CD2  C   2.337  -1.736 -30.261 1.00 . B B . 100 LEU CD2  1 1 
       20 63396 2 1 122 LEU CG   C   1.824  -1.284 -31.593 1.00 . B B . 100 LEU CG   1 1 
       20 63397 2 1 122 LEU H    H   4.868  -2.969 -31.546 1.00 . B B . 100 LEU H    1 1 
       20 63398 2 1 122 LEU HA   H   2.485  -3.542 -33.137 1.00 . B B . 100 LEU HA   1 1 
       20 63399 2 1 122 LEU HB2  H   3.761  -0.899 -32.393 1.00 . B B . 100 LEU HB2  1 1 
       20 63400 2 1 122 LEU HB3  H   2.505  -1.013 -33.600 1.00 . B B . 100 LEU HB3  1 1 
       20 63401 2 1 122 LEU HD11 H   0.142  -1.611 -32.865 1.00 . B B . 100 LEU HD11 1 1 
       20 63402 2 1 122 LEU HD12 H  -0.182  -1.860 -31.149 1.00 . B B . 100 LEU HD12 1 1 
       20 63403 2 1 122 LEU HD13 H   0.737  -3.061 -32.057 1.00 . B B . 100 LEU HD13 1 1 
       20 63404 2 1 122 LEU HD21 H   3.206  -1.154 -29.993 1.00 . B B . 100 LEU HD21 1 1 
       20 63405 2 1 122 LEU HD22 H   2.606  -2.781 -30.315 1.00 . B B . 100 LEU HD22 1 1 
       20 63406 2 1 122 LEU HD23 H   1.569  -1.599 -29.514 1.00 . B B . 100 LEU HD23 1 1 
       20 63407 2 1 122 LEU HG   H   1.589  -0.232 -31.512 1.00 . B B . 100 LEU HG   1 1 
       20 63408 2 1 122 LEU N    N   4.218  -3.525 -32.024 1.00 . B B . 100 LEU N    1 1 
       20 63409 2 1 122 LEU O    O   3.637  -2.269 -35.338 1.00 . B B . 100 LEU O    1 1 
       20 63410 2 1 123 ALA C    C   6.406  -5.185 -35.884 1.00 . B B . 101 ALA C    1 1 
       20 63411 2 1 123 ALA CA   C   5.907  -3.765 -35.716 1.00 . B B . 101 ALA CA   1 1 
       20 63412 2 1 123 ALA CB   C   7.067  -2.780 -35.717 1.00 . B B . 101 ALA CB   1 1 
       20 63413 2 1 123 ALA H    H   5.445  -4.159 -33.696 1.00 . B B . 101 ALA H    1 1 
       20 63414 2 1 123 ALA HA   H   5.251  -3.521 -36.539 1.00 . B B . 101 ALA HA   1 1 
       20 63415 2 1 123 ALA HB1  H   7.737  -3.012 -34.902 1.00 . B B . 101 ALA HB1  1 1 
       20 63416 2 1 123 ALA HB2  H   6.687  -1.776 -35.596 1.00 . B B . 101 ALA HB2  1 1 
       20 63417 2 1 123 ALA HB3  H   7.600  -2.853 -36.653 1.00 . B B . 101 ALA HB3  1 1 
       20 63418 2 1 123 ALA N    N   5.146  -3.659 -34.484 1.00 . B B . 101 ALA N    1 1 
       20 63419 2 1 123 ALA O    O   5.899  -5.884 -36.786 1.00 . B B . 101 ALA O    1 1 
       20 63420 2 1 123 ALA OXT  O   7.296  -5.599 -35.110 1.00 . B B . 101 ALA OXT  1 1 
    stop_

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